REMARK ID 642090 MODEL 1 line_3_sample13
PFRMAT TS
TARGET line_3_sample13
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   GLY A   1      -0.277   2.288   2.102  1.00 24.67           N  
ATOM      2  CA  GLY A   1       0.568   1.637   1.108  1.00 24.67           C  
ATOM      3  C   GLY A   1       1.634   2.590   0.581  1.00 24.67           C  
ATOM      4  O   GLY A   1       2.338   3.237   1.354  1.00 24.67           O  
ATOM      5  H   GLY A   1      -0.529   3.257   1.966  1.00 24.67           H  
ATOM      6 1HA  GLY A   1       1.044   0.763   1.552  1.00 24.67           H  
ATOM      7 2HA  GLY A   1      -0.049   1.282   0.285  1.00 24.67           H  
ATOM      8  N   GLN A   2       1.758   2.656  -0.743  1.00 24.67           N  
ATOM      9  CA  GLN A   2       2.737   3.529  -1.391  1.00 24.67           C  
ATOM     10  C   GLN A   2       2.084   4.764  -2.004  1.00 24.67           C  
ATOM     11  O   GLN A   2       0.881   4.784  -2.254  1.00 24.67           O  
ATOM     12  CB  GLN A   2       3.522   2.757  -2.444  1.00 24.67           C  
ATOM     13  CG  GLN A   2       4.316   1.589  -1.891  1.00 24.67           C  
ATOM     14  CD  GLN A   2       5.403   2.047  -0.918  1.00 24.67           C  
ATOM     15  OE1 GLN A   2       6.277   2.847  -1.262  1.00 24.67           O  
ATOM     16  NE2 GLN A   2       5.348   1.537   0.307  1.00 24.67           N  
ATOM     17  H   GLN A   2       1.152   2.091  -1.317  1.00 24.67           H  
ATOM     18  HA  GLN A   2       3.442   3.873  -0.637  1.00 24.67           H  
ATOM     19 1HB  GLN A   2       2.841   2.376  -3.206  1.00 24.67           H  
ATOM     20 2HB  GLN A   2       4.212   3.428  -2.933  1.00 24.67           H  
ATOM     21 1HG  GLN A   2       3.644   0.915  -1.365  1.00 24.67           H  
ATOM     22 2HG  GLN A   2       4.800   1.068  -2.719  1.00 24.67           H  
ATOM     23 1HE2 GLN A   2       6.031   1.801   0.991  1.00 24.67           H  
ATOM     24 2HE2 GLN A   2       4.625   0.894   0.552  1.00 24.67           H  
ATOM     25  N   ASP A   3       2.898   5.795  -2.245  1.00 24.67           N  
ATOM     26  CA  ASP A   3       2.426   7.039  -2.852  1.00 24.67           C  
ATOM     27  C   ASP A   3       2.243   6.914  -4.371  1.00 24.67           C  
ATOM     28  O   ASP A   3       2.725   5.966  -4.997  1.00 24.67           O  
ATOM     29  CB  ASP A   3       3.398   8.184  -2.486  1.00 24.67           C  
ATOM     30  CG  ASP A   3       2.793   9.620  -2.569  1.00 24.67           C  
ATOM     31  OD1 ASP A   3       1.675   9.745  -3.011  1.00 24.67           O  
ATOM     32  OD2 ASP A   3       3.455  10.549  -2.182  1.00 24.67           O  
ATOM     33  H   ASP A   3       3.872   5.706  -1.994  1.00 24.67           H  
ATOM     34  HA  ASP A   3       1.453   7.279  -2.421  1.00 24.67           H  
ATOM     35 1HB  ASP A   3       3.752   8.033  -1.466  1.00 24.67           H  
ATOM     36 2HB  ASP A   3       4.262   8.139  -3.127  1.00 24.67           H  
ATOM     37  N   GLU A   4       1.605   7.933  -4.951  1.00 24.67           N  
ATOM     38  CA  GLU A   4       1.277   8.035  -6.382  1.00 24.67           C  
ATOM     39  C   GLU A   4       2.499   8.105  -7.292  1.00 24.67           C  
ATOM     40  O   GLU A   4       2.403   7.870  -8.501  1.00 24.67           O  
ATOM     41  CB  GLU A   4       0.400   9.267  -6.637  1.00 24.67           C  
ATOM     42  CG  GLU A   4      -1.006   9.176  -6.042  1.00 24.67           C  
ATOM     43  CD  GLU A   4      -1.853  10.403  -6.312  1.00 24.67           C  
ATOM     44  OE1 GLU A   4      -1.363  11.329  -6.918  1.00 24.67           O  
ATOM     45  OE2 GLU A   4      -2.993  10.409  -5.908  1.00 24.67           O  
ATOM     46  H   GLU A   4       1.303   8.679  -4.324  1.00 24.67           H  
ATOM     47  HA  GLU A   4       0.708   7.148  -6.652  1.00 24.67           H  
ATOM     48 1HB  GLU A   4       0.884  10.147  -6.213  1.00 24.67           H  
ATOM     49 2HB  GLU A   4       0.302   9.426  -7.710  1.00 24.67           H  
ATOM     50 1HG  GLU A   4      -1.505   8.303  -6.459  1.00 24.67           H  
ATOM     51 2HG  GLU A   4      -0.917   9.033  -4.965  1.00 24.67           H  
ATOM     52  N   ILE A   5       3.628   8.490  -6.720  1.00 24.67           N  
ATOM     53  CA  ILE A   5       4.889   8.585  -7.438  1.00 24.67           C  
ATOM     54  C   ILE A   5       5.394   7.221  -7.938  1.00 24.67           C  
ATOM     55  O   ILE A   5       6.145   7.156  -8.915  1.00 24.67           O  
ATOM     56  CB  ILE A   5       5.964   9.271  -6.586  1.00 24.67           C  
ATOM     57  CG1 ILE A   5       7.104   9.725  -7.498  1.00 24.67           C  
ATOM     58  CG2 ILE A   5       6.484   8.326  -5.508  1.00 24.67           C  
ATOM     59  CD1 ILE A   5       6.682  10.795  -8.507  1.00 24.67           C  
ATOM     60  H   ILE A   5       3.607   8.695  -5.729  1.00 24.67           H  
ATOM     61  HA  ILE A   5       4.724   9.211  -8.313  1.00 24.67           H  
ATOM     62  HB  ILE A   5       5.535  10.152  -6.111  1.00 24.67           H  
ATOM     63 1HG1 ILE A   5       7.911  10.125  -6.887  1.00 24.67           H  
ATOM     64 2HG1 ILE A   5       7.480   8.862  -8.049  1.00 24.67           H  
ATOM     65 1HG2 ILE A   5       7.235   8.840  -4.909  1.00 24.67           H  
ATOM     66 2HG2 ILE A   5       5.663   8.023  -4.880  1.00 24.67           H  
ATOM     67 3HG2 ILE A   5       6.936   7.444  -5.964  1.00 24.67           H  
ATOM     68 1HD1 ILE A   5       7.539  11.068  -9.125  1.00 24.67           H  
ATOM     69 2HD1 ILE A   5       5.889  10.404  -9.143  1.00 24.67           H  
ATOM     70 3HD1 ILE A   5       6.321  11.676  -7.977  1.00 24.67           H  
ATOM     71  N   HIS A   6       4.994   6.113  -7.288  1.00 24.54           N  
ATOM     72  CA  HIS A   6       5.479   4.790  -7.696  1.00 24.54           C  
ATOM     73  C   HIS A   6       4.745   4.258  -8.929  1.00 24.54           C  
ATOM     74  O   HIS A   6       3.977   3.296  -8.877  1.00 24.54           O  
ATOM     75  CB  HIS A   6       5.347   3.807  -6.542  1.00 24.54           C  
ATOM     76  CG  HIS A   6       6.231   4.144  -5.382  1.00 24.54           C  
ATOM     77  ND1 HIS A   6       7.480   3.586  -5.216  1.00 24.54           N  
ATOM     78  CD2 HIS A   6       6.052   4.982  -4.340  1.00 24.54           C  
ATOM     79  CE1 HIS A   6       8.027   4.067  -4.112  1.00 24.54           C  
ATOM     80  NE2 HIS A   6       7.181   4.914  -3.564  1.00 24.54           N  
ATOM     81  H   HIS A   6       4.334   6.182  -6.511  1.00 24.54           H  
ATOM     82  HA  HIS A   6       6.534   4.859  -7.957  1.00 24.54           H  
ATOM     83 1HB  HIS A   6       4.311   3.806  -6.186  1.00 24.54           H  
ATOM     84 2HB  HIS A   6       5.584   2.805  -6.883  1.00 24.54           H  
ATOM     85  HD2 HIS A   6       5.177   5.593  -4.151  1.00 24.54           H  
ATOM     86  HE1 HIS A   6       9.010   3.805  -3.720  1.00 24.54           H  
ATOM     87  HE2 HIS A   6       7.334   5.429  -2.711  1.00 24.54           H  
ATOM     88  N   ARG A   7       5.013   4.924 -10.034  1.00 24.09           N  
ATOM     89  CA  ARG A   7       4.372   4.689 -11.314  1.00 24.09           C  
ATOM     90  C   ARG A   7       5.016   3.506 -12.044  1.00 24.09           C  
ATOM     91  O   ARG A   7       6.199   3.245 -11.852  1.00 24.09           O  
ATOM     92  CB  ARG A   7       4.476   5.985 -12.095  1.00 24.09           C  
ATOM     93  CG  ARG A   7       3.720   7.088 -11.382  1.00 24.09           C  
ATOM     94  CD  ARG A   7       3.920   8.432 -11.910  1.00 24.09           C  
ATOM     95  NE  ARG A   7       3.292   9.400 -11.022  1.00 24.09           N  
ATOM     96  CZ  ARG A   7       3.296  10.737 -11.211  1.00 24.09           C  
ATOM     97  NH1 ARG A   7       3.886  11.248 -12.274  1.00 24.09           N  
ATOM     98  NH2 ARG A   7       2.716  11.541 -10.338  1.00 24.09           N  
ATOM     99  H   ARG A   7       5.672   5.696  -9.941  1.00 24.09           H  
ATOM    100  HA  ARG A   7       3.324   4.488 -11.107  1.00 24.09           H  
ATOM    101 1HB  ARG A   7       5.522   6.290 -12.171  1.00 24.09           H  
ATOM    102 2HB  ARG A   7       4.081   5.874 -13.100  1.00 24.09           H  
ATOM    103 1HG  ARG A   7       2.647   6.875 -11.433  1.00 24.09           H  
ATOM    104 2HG  ARG A   7       4.017   7.099 -10.354  1.00 24.09           H  
ATOM    105 1HD  ARG A   7       4.985   8.653 -11.961  1.00 24.09           H  
ATOM    106 2HD  ARG A   7       3.470   8.523 -12.895  1.00 24.09           H  
ATOM    107  HE  ARG A   7       2.848   9.016 -10.166  1.00 24.09           H  
ATOM    108 1HH1 ARG A   7       4.331  10.640 -12.948  1.00 24.09           H  
ATOM    109 2HH1 ARG A   7       3.891  12.247 -12.417  1.00 24.09           H  
ATOM    110 1HH2 ARG A   7       2.254  11.164  -9.520  1.00 24.09           H  
ATOM    111 2HH2 ARG A   7       2.728  12.538 -10.489  1.00 24.09           H  
ATOM    112  N   PRO A   8       4.265   2.757 -12.877  1.00 23.35           N  
ATOM    113  CA  PRO A   8       4.750   1.649 -13.693  1.00 23.35           C  
ATOM    114  C   PRO A   8       5.712   2.055 -14.815  1.00 23.35           C  
ATOM    115  O   PRO A   8       6.453   1.211 -15.329  1.00 23.35           O  
ATOM    116  CB  PRO A   8       3.449   1.058 -14.250  1.00 23.35           C  
ATOM    117  CG  PRO A   8       2.457   2.199 -14.230  1.00 23.35           C  
ATOM    118  CD  PRO A   8       2.816   3.006 -13.002  1.00 23.35           C  
ATOM    119  HA  PRO A   8       5.233   0.920 -13.029  1.00 23.35           H  
ATOM    120 1HB  PRO A   8       3.632   0.652 -15.255  1.00 23.35           H  
ATOM    121 2HB  PRO A   8       3.131   0.206 -13.624  1.00 23.35           H  
ATOM    122 1HG  PRO A   8       2.532   2.779 -15.161  1.00 23.35           H  
ATOM    123 2HG  PRO A   8       1.429   1.802 -14.190  1.00 23.35           H  
ATOM    124 1HD  PRO A   8       2.585   4.054 -13.207  1.00 23.35           H  
ATOM    125 2HD  PRO A   8       2.288   2.617 -12.119  1.00 23.35           H  
ATOM    126  N   GLU A   9       5.717   3.341 -15.182  1.00 22.46           N  
ATOM    127  CA  GLU A   9       6.589   3.867 -16.233  1.00 22.46           C  
ATOM    128  C   GLU A   9       6.518   3.078 -17.538  1.00 22.46           C  
ATOM    129  O   GLU A   9       7.543   2.635 -18.063  1.00 22.46           O  
ATOM    130  CB  GLU A   9       8.042   3.952 -15.751  1.00 22.46           C  
ATOM    131  CG  GLU A   9       8.256   4.895 -14.552  1.00 22.46           C  
ATOM    132  CD  GLU A   9       9.727   5.107 -14.188  1.00 22.46           C  
ATOM    133  OE1 GLU A   9      10.570   4.460 -14.765  1.00 22.46           O  
ATOM    134  OE2 GLU A   9       9.996   5.935 -13.344  1.00 22.46           O  
ATOM    135  H   GLU A   9       5.091   3.979 -14.721  1.00 22.46           H  
ATOM    136  HA  GLU A   9       6.264   4.884 -16.451  1.00 22.46           H  
ATOM    137 1HB  GLU A   9       8.395   2.961 -15.467  1.00 22.46           H  
ATOM    138 2HB  GLU A   9       8.674   4.302 -16.567  1.00 22.46           H  
ATOM    139 1HG  GLU A   9       7.810   5.862 -14.780  1.00 22.46           H  
ATOM    140 2HG  GLU A   9       7.733   4.483 -13.690  1.00 22.46           H  
ATOM    141  N   THR A  10       5.317   2.935 -18.089  1.00 21.58           N  
ATOM    142  CA  THR A  10       5.087   2.143 -19.298  1.00 21.58           C  
ATOM    143  C   THR A  10       5.585   2.798 -20.582  1.00 21.58           C  
ATOM    144  O   THR A  10       4.827   3.014 -21.533  1.00 21.58           O  
ATOM    145  CB  THR A  10       3.584   1.855 -19.457  1.00 21.58           C  
ATOM    146  OG1 THR A  10       2.856   3.098 -19.475  1.00 21.58           O  
ATOM    147  CG2 THR A  10       3.103   1.014 -18.301  1.00 21.58           C  
ATOM    148  H   THR A  10       4.529   3.356 -17.621  1.00 21.58           H  
ATOM    149  HA  THR A  10       5.616   1.195 -19.176  1.00 21.58           H  
ATOM    150  HB  THR A  10       3.406   1.322 -20.395  1.00 21.58           H  
ATOM    151  HG1 THR A  10       1.915   2.914 -19.569  1.00 21.58           H  
ATOM    152 1HG2 THR A  10       2.032   0.811 -18.405  1.00 21.58           H  
ATOM    153 2HG2 THR A  10       3.646   0.080 -18.289  1.00 21.58           H  
ATOM    154 3HG2 THR A  10       3.283   1.556 -17.379  1.00 21.58           H  
ATOM    155  N   ALA A  11       6.889   3.012 -20.660  1.00 20.93           N  
ATOM    156  CA  ALA A  11       7.529   3.673 -21.789  1.00 20.93           C  
ATOM    157  C   ALA A  11       7.522   2.764 -22.997  1.00 20.93           C  
ATOM    158  O   ALA A  11       8.516   2.104 -23.302  1.00 20.93           O  
ATOM    159  CB  ALA A  11       8.949   4.067 -21.432  1.00 20.93           C  
ATOM    160  H   ALA A  11       7.436   2.752 -19.846  1.00 20.93           H  
ATOM    161  HA  ALA A  11       6.954   4.569 -22.030  1.00 20.93           H  
ATOM    162 1HB  ALA A  11       9.411   4.575 -22.283  1.00 20.93           H  
ATOM    163 2HB  ALA A  11       8.933   4.729 -20.567  1.00 20.93           H  
ATOM    164 3HB  ALA A  11       9.519   3.174 -21.189  1.00 20.93           H  
ATOM    165  N   GLU A  12       6.370   2.751 -23.668  1.00 20.67           N  
ATOM    166  CA  GLU A  12       6.004   1.858 -24.765  1.00 20.67           C  
ATOM    167  C   GLU A  12       5.945   0.425 -24.238  1.00 20.67           C  
ATOM    168  O   GLU A  12       6.303  -0.537 -24.920  1.00 20.67           O  
ATOM    169  CB  GLU A  12       6.980   1.974 -25.949  1.00 20.67           C  
ATOM    170  CG  GLU A  12       7.052   3.377 -26.564  1.00 20.67           C  
ATOM    171  CD  GLU A  12       7.930   3.462 -27.803  1.00 20.67           C  
ATOM    172  OE1 GLU A  12       8.511   2.471 -28.180  1.00 20.67           O  
ATOM    173  OE2 GLU A  12       8.011   4.528 -28.370  1.00 20.67           O  
ATOM    174  H   GLU A  12       5.644   3.356 -23.287  1.00 20.67           H  
ATOM    175  HA  GLU A  12       5.007   2.126 -25.117  1.00 20.67           H  
ATOM    176 1HB  GLU A  12       7.981   1.669 -25.654  1.00 20.67           H  
ATOM    177 2HB  GLU A  12       6.658   1.293 -26.741  1.00 20.67           H  
ATOM    178 1HG  GLU A  12       6.043   3.692 -26.823  1.00 20.67           H  
ATOM    179 2HG  GLU A  12       7.435   4.068 -25.812  1.00 20.67           H  
ATOM    180  N   GLY A  13       5.418   0.321 -23.014  1.00 20.79           N  
ATOM    181  CA  GLY A  13       5.211  -0.937 -22.301  1.00 20.79           C  
ATOM    182  C   GLY A  13       6.269  -1.162 -21.221  1.00 20.79           C  
ATOM    183  O   GLY A  13       7.466  -1.079 -21.479  1.00 20.79           O  
ATOM    184  H   GLY A  13       5.159   1.196 -22.556  1.00 20.79           H  
ATOM    185 1HA  GLY A  13       4.218  -0.933 -21.850  1.00 20.79           H  
ATOM    186 2HA  GLY A  13       5.233  -1.762 -23.011  1.00 20.79           H  
ATOM    187  N   ARG A  14       5.824  -1.513 -20.013  1.00 21.07           N  
ATOM    188  CA  ARG A  14       6.732  -1.747 -18.885  1.00 21.07           C  
ATOM    189  C   ARG A  14       7.724  -2.889 -19.082  1.00 21.07           C  
ATOM    190  O   ARG A  14       8.814  -2.864 -18.517  1.00 21.07           O  
ATOM    191  CB  ARG A  14       5.963  -2.018 -17.601  1.00 21.07           C  
ATOM    192  CG  ARG A  14       6.847  -2.229 -16.376  1.00 21.07           C  
ATOM    193  CD  ARG A  14       6.052  -2.290 -15.124  1.00 21.07           C  
ATOM    194  NE  ARG A  14       6.865  -2.654 -13.963  1.00 21.07           N  
ATOM    195  CZ  ARG A  14       7.634  -1.807 -13.244  1.00 21.07           C  
ATOM    196  NH1 ARG A  14       7.732  -0.540 -13.575  1.00 21.07           N  
ATOM    197  NH2 ARG A  14       8.302  -2.259 -12.195  1.00 21.07           N  
ATOM    198  H   ARG A  14       4.828  -1.582 -19.860  1.00 21.07           H  
ATOM    199  HA  ARG A  14       7.306  -0.832 -18.729  1.00 21.07           H  
ATOM    200 1HB  ARG A  14       5.322  -1.179 -17.370  1.00 21.07           H  
ATOM    201 2HB  ARG A  14       5.335  -2.903 -17.717  1.00 21.07           H  
ATOM    202 1HG  ARG A  14       7.398  -3.164 -16.484  1.00 21.07           H  
ATOM    203 2HG  ARG A  14       7.550  -1.395 -16.288  1.00 21.07           H  
ATOM    204 1HD  ARG A  14       5.606  -1.315 -14.934  1.00 21.07           H  
ATOM    205 2HD  ARG A  14       5.267  -3.035 -15.235  1.00 21.07           H  
ATOM    206  HE  ARG A  14       6.829  -3.615 -13.658  1.00 21.07           H  
ATOM    207 1HH1 ARG A  14       7.228  -0.161 -14.389  1.00 21.07           H  
ATOM    208 2HH1 ARG A  14       8.310   0.085 -13.032  1.00 21.07           H  
ATOM    209 1HH2 ARG A  14       8.232  -3.230 -11.929  1.00 21.07           H  
ATOM    210 2HH2 ARG A  14       8.880  -1.630 -11.657  1.00 21.07           H  
ATOM    211  N   SER A  15       7.317  -3.914 -19.828  1.00 21.21           N  
ATOM    212  CA  SER A  15       8.125  -5.122 -20.002  1.00 21.21           C  
ATOM    213  C   SER A  15       8.571  -5.695 -18.647  1.00 21.21           C  
ATOM    214  O   SER A  15       9.771  -5.743 -18.375  1.00 21.21           O  
ATOM    215  CB  SER A  15       9.336  -4.831 -20.870  1.00 21.21           C  
ATOM    216  OG  SER A  15       8.957  -4.399 -22.157  1.00 21.21           O  
ATOM    217  H   SER A  15       6.424  -3.848 -20.293  1.00 21.21           H  
ATOM    218  HA  SER A  15       7.524  -5.871 -20.515  1.00 21.21           H  
ATOM    219 1HB  SER A  15       9.965  -4.079 -20.401  1.00 21.21           H  
ATOM    220 2HB  SER A  15       9.927  -5.742 -20.957  1.00 21.21           H  
ATOM    221  HG  SER A  15       8.684  -3.472 -22.066  1.00 21.21           H  
ATOM    222  N   PRO A  16       7.630  -6.146 -17.781  1.00 20.93           N  
ATOM    223  CA  PRO A  16       7.863  -6.603 -16.422  1.00 20.93           C  
ATOM    224  C   PRO A  16       8.835  -7.770 -16.359  1.00 20.93           C  
ATOM    225  O   PRO A  16       8.913  -8.591 -17.273  1.00 20.93           O  
ATOM    226  CB  PRO A  16       6.474  -7.082 -15.974  1.00 20.93           C  
ATOM    227  CG  PRO A  16       5.504  -6.357 -16.858  1.00 20.93           C  
ATOM    228  CD  PRO A  16       6.196  -6.273 -18.194  1.00 20.93           C  
ATOM    229  HA  PRO A  16       8.226  -5.763 -15.816  1.00 20.93           H  
ATOM    230 1HB  PRO A  16       6.410  -8.178 -16.071  1.00 20.93           H  
ATOM    231 2HB  PRO A  16       6.331  -6.847 -14.913  1.00 20.93           H  
ATOM    232 1HG  PRO A  16       4.553  -6.906 -16.919  1.00 20.93           H  
ATOM    233 2HG  PRO A  16       5.278  -5.369 -16.441  1.00 20.93           H  
ATOM    234 1HD  PRO A  16       6.058  -7.199 -18.780  1.00 20.93           H  
ATOM    235 2HD  PRO A  16       5.775  -5.416 -18.692  1.00 20.93           H  
ATOM    236  N   VAL A  17       9.549  -7.843 -15.249  1.00 20.11           N  
ATOM    237  CA  VAL A  17      10.510  -8.903 -14.981  1.00 20.11           C  
ATOM    238  C   VAL A  17       9.820 -10.257 -14.903  1.00 20.11           C  
ATOM    239  O   VAL A  17       8.769 -10.397 -14.271  1.00 20.11           O  
ATOM    240  CB  VAL A  17      11.258  -8.603 -13.670  1.00 20.11           C  
ATOM    241  CG1 VAL A  17      12.158  -9.766 -13.288  1.00 20.11           C  
ATOM    242  CG2 VAL A  17      12.076  -7.334 -13.847  1.00 20.11           C  
ATOM    243  H   VAL A  17       9.430  -7.123 -14.556  1.00 20.11           H  
ATOM    244  HA  VAL A  17      11.231  -8.926 -15.798  1.00 20.11           H  
ATOM    245  HB  VAL A  17      10.536  -8.467 -12.864  1.00 20.11           H  
ATOM    246 1HG1 VAL A  17      12.674  -9.532 -12.357  1.00 20.11           H  
ATOM    247 2HG1 VAL A  17      11.562 -10.665 -13.149  1.00 20.11           H  
ATOM    248 3HG1 VAL A  17      12.889  -9.931 -14.077  1.00 20.11           H  
ATOM    249 1HG2 VAL A  17      12.605  -7.106 -12.921  1.00 20.11           H  
ATOM    250 2HG2 VAL A  17      12.798  -7.479 -14.652  1.00 20.11           H  
ATOM    251 3HG2 VAL A  17      11.415  -6.504 -14.100  1.00 20.11           H  
ATOM    252  N   LYS A  18      10.396 -11.252 -15.575  1.00 18.95           N  
ATOM    253  CA  LYS A  18       9.816 -12.589 -15.595  1.00 18.95           C  
ATOM    254  C   LYS A  18       9.574 -13.067 -14.164  1.00 18.95           C  
ATOM    255  O   LYS A  18      10.459 -13.019 -13.317  1.00 18.95           O  
ATOM    256  CB  LYS A  18      10.735 -13.548 -16.361  1.00 18.95           C  
ATOM    257  CG  LYS A  18      10.200 -14.972 -16.554  1.00 18.95           C  
ATOM    258  CD  LYS A  18      11.157 -15.791 -17.436  1.00 18.95           C  
ATOM    259  CE  LYS A  18      10.635 -17.197 -17.702  1.00 18.95           C  
ATOM    260  NZ  LYS A  18      11.561 -17.972 -18.580  1.00 18.95           N  
ATOM    261  H   LYS A  18      11.249 -11.071 -16.084  1.00 18.95           H  
ATOM    262  HA  LYS A  18       8.854 -12.544 -16.105  1.00 18.95           H  
ATOM    263 1HB  LYS A  18      10.943 -13.134 -17.348  1.00 18.95           H  
ATOM    264 2HB  LYS A  18      11.686 -13.627 -15.834  1.00 18.95           H  
ATOM    265 1HG  LYS A  18      10.102 -15.461 -15.587  1.00 18.95           H  
ATOM    266 2HG  LYS A  18       9.219 -14.937 -17.026  1.00 18.95           H  
ATOM    267 1HD  LYS A  18      11.295 -15.281 -18.391  1.00 18.95           H  
ATOM    268 2HD  LYS A  18      12.126 -15.866 -16.944  1.00 18.95           H  
ATOM    269 1HE  LYS A  18      10.525 -17.722 -16.757  1.00 18.95           H  
ATOM    270 2HE  LYS A  18       9.661 -17.133 -18.187  1.00 18.95           H  
ATOM    271 1HZ  LYS A  18      11.187 -18.897 -18.736  1.00 18.95           H  
ATOM    272 2HZ  LYS A  18      11.661 -17.496 -19.467  1.00 18.95           H  
ATOM    273 3HZ  LYS A  18      12.465 -18.046 -18.136  1.00 18.95           H  
ATOM    274  N   SER A  19       8.357 -13.549 -13.929  1.00 17.75           N  
ATOM    275  CA  SER A  19       7.883 -13.997 -12.621  1.00 17.75           C  
ATOM    276  C   SER A  19       7.479 -15.466 -12.645  1.00 17.75           C  
ATOM    277  O   SER A  19       6.330 -15.815 -12.390  1.00 17.75           O  
ATOM    278  CB  SER A  19       6.714 -13.141 -12.170  1.00 17.75           C  
ATOM    279  OG  SER A  19       7.103 -11.798 -11.982  1.00 17.75           O  
ATOM    280  H   SER A  19       7.705 -13.567 -14.696  1.00 17.75           H  
ATOM    281  HA  SER A  19       8.691 -13.880 -11.901  1.00 17.75           H  
ATOM    282 1HB  SER A  19       5.921 -13.192 -12.912  1.00 17.75           H  
ATOM    283 2HB  SER A  19       6.316 -13.540 -11.238  1.00 17.75           H  
ATOM    284  HG  SER A  19       7.534 -11.506 -12.808  1.00 17.75           H  
ATOM    285  N   HIS A  20       8.430 -16.311 -13.023  1.00 16.80           N  
ATOM    286  CA  HIS A  20       8.202 -17.743 -13.180  1.00 16.80           C  
ATOM    287  C   HIS A  20       7.596 -18.343 -11.918  1.00 16.80           C  
ATOM    288  O   HIS A  20       8.012 -18.027 -10.796  1.00 16.80           O  
ATOM    289  CB  HIS A  20       9.532 -18.435 -13.513  1.00 16.80           C  
ATOM    290  CG  HIS A  20       9.449 -19.900 -13.883  1.00 16.80           C  
ATOM    291  ND1 HIS A  20       9.289 -20.898 -12.950  1.00 16.80           N  
ATOM    292  CD2 HIS A  20       9.521 -20.519 -15.087  1.00 16.80           C  
ATOM    293  CE1 HIS A  20       9.276 -22.073 -13.563  1.00 16.80           C  
ATOM    294  NE2 HIS A  20       9.413 -21.868 -14.859  1.00 16.80           N  
ATOM    295  H   HIS A  20       9.349 -15.934 -13.203  1.00 16.80           H  
ATOM    296  HA  HIS A  20       7.508 -17.918 -14.000  1.00 16.80           H  
ATOM    297 1HB  HIS A  20      10.006 -17.908 -14.337  1.00 16.80           H  
ATOM    298 2HB  HIS A  20      10.198 -18.347 -12.654  1.00 16.80           H  
ATOM    299  HD2 HIS A  20       9.648 -20.040 -16.055  1.00 16.80           H  
ATOM    300  HE1 HIS A  20       9.168 -23.042 -13.077  1.00 16.80           H  
ATOM    301  HE2 HIS A  20       9.436 -22.586 -15.572  1.00 16.80           H  
ATOM    302  N   PHE A  21       6.643 -19.244 -12.123  1.00 16.36           N  
ATOM    303  CA  PHE A  21       5.887 -19.925 -11.074  1.00 16.36           C  
ATOM    304  C   PHE A  21       6.702 -20.725 -10.058  1.00 16.36           C  
ATOM    305  O   PHE A  21       6.206 -21.021  -8.971  1.00 16.36           O  
ATOM    306  CB  PHE A  21       4.826 -20.811 -11.717  1.00 16.36           C  
ATOM    307  CG  PHE A  21       5.367 -21.968 -12.510  1.00 16.36           C  
ATOM    308  CD1 PHE A  21       5.633 -23.189 -11.912  1.00 16.36           C  
ATOM    309  CD2 PHE A  21       5.585 -21.832 -13.872  1.00 16.36           C  
ATOM    310  CE1 PHE A  21       6.109 -24.250 -12.659  1.00 16.36           C  
ATOM    311  CE2 PHE A  21       6.052 -22.889 -14.622  1.00 16.36           C  
ATOM    312  CZ  PHE A  21       6.318 -24.101 -14.013  1.00 16.36           C  
ATOM    313  H   PHE A  21       6.401 -19.452 -13.081  1.00 16.36           H  
ATOM    314  HA  PHE A  21       5.359 -19.148 -10.515  1.00 16.36           H  
ATOM    315 1HB  PHE A  21       4.172 -21.212 -10.942  1.00 16.36           H  
ATOM    316 2HB  PHE A  21       4.210 -20.210 -12.382  1.00 16.36           H  
ATOM    317  HD1 PHE A  21       5.461 -23.303 -10.841  1.00 16.36           H  
ATOM    318  HD2 PHE A  21       5.374 -20.877 -14.351  1.00 16.36           H  
ATOM    319  HE1 PHE A  21       6.314 -25.202 -12.177  1.00 16.36           H  
ATOM    320  HE2 PHE A  21       6.217 -22.768 -15.694  1.00 16.36           H  
ATOM    321  HZ  PHE A  21       6.689 -24.936 -14.607  1.00 16.36           H  
ATOM    322  N   GLY A  22       7.946 -21.074 -10.386  1.00 16.57           N  
ATOM    323  CA  GLY A  22       8.785 -21.825  -9.469  1.00 16.57           C  
ATOM    324  C   GLY A  22       9.396 -20.947  -8.359  1.00 16.57           C  
ATOM    325  O   GLY A  22      10.070 -21.463  -7.465  1.00 16.57           O  
ATOM    326  H   GLY A  22       8.325 -20.832 -11.296  1.00 16.57           H  
ATOM    327 1HA  GLY A  22       8.197 -22.625  -9.024  1.00 16.57           H  
ATOM    328 2HA  GLY A  22       9.585 -22.297 -10.036  1.00 16.57           H  
ATOM    329  N   SER A  23       9.196 -19.626  -8.419  1.00 17.40           N  
ATOM    330  CA  SER A  23       9.730 -18.726  -7.398  1.00 17.40           C  
ATOM    331  C   SER A  23       9.122 -19.015  -6.026  1.00 17.40           C  
ATOM    332  O   SER A  23       7.927 -19.276  -5.916  1.00 17.40           O  
ATOM    333  CB  SER A  23       9.469 -17.283  -7.771  1.00 17.40           C  
ATOM    334  OG  SER A  23       9.919 -16.415  -6.759  1.00 17.40           O  
ATOM    335  H   SER A  23       8.653 -19.227  -9.190  1.00 17.40           H  
ATOM    336  HA  SER A  23      10.808 -18.883  -7.334  1.00 17.40           H  
ATOM    337 1HB  SER A  23       9.965 -17.049  -8.712  1.00 17.40           H  
ATOM    338 2HB  SER A  23       8.397 -17.145  -7.922  1.00 17.40           H  
ATOM    339  HG  SER A  23       9.520 -16.736  -5.942  1.00 17.40           H  
ATOM    340  N   ASN A  24       9.936 -18.934  -4.981  1.00 18.70           N  
ATOM    341  CA  ASN A  24       9.472 -19.155  -3.605  1.00 18.70           C  
ATOM    342  C   ASN A  24       9.013 -17.845  -2.936  1.00 18.70           C  
ATOM    343  O   ASN A  24       9.818 -16.923  -2.834  1.00 18.70           O  
ATOM    344  CB  ASN A  24      10.576 -19.788  -2.778  1.00 18.70           C  
ATOM    345  CG  ASN A  24      10.926 -21.179  -3.249  1.00 18.70           C  
ATOM    346  OD1 ASN A  24      10.049 -22.031  -3.441  1.00 18.70           O  
ATOM    347  ND2 ASN A  24      12.197 -21.426  -3.434  1.00 18.70           N  
ATOM    348  H   ASN A  24      10.912 -18.723  -5.145  1.00 18.70           H  
ATOM    349  HA  ASN A  24       8.664 -19.874  -3.637  1.00 18.70           H  
ATOM    350 1HB  ASN A  24      11.472 -19.162  -2.818  1.00 18.70           H  
ATOM    351 2HB  ASN A  24      10.263 -19.840  -1.733  1.00 18.70           H  
ATOM    352 1HD2 ASN A  24      12.489 -22.331  -3.747  1.00 18.70           H  
ATOM    353 2HD2 ASN A  24      12.878 -20.714  -3.263  1.00 18.70           H  
ATOM    354  N   PRO A  25       7.728 -17.691  -2.535  1.00 20.21           N  
ATOM    355  CA  PRO A  25       7.192 -16.509  -1.879  1.00 20.21           C  
ATOM    356  C   PRO A  25       7.926 -16.207  -0.578  1.00 20.21           C  
ATOM    357  O   PRO A  25       8.313 -17.125   0.145  1.00 20.21           O  
ATOM    358  CB  PRO A  25       5.738 -16.909  -1.586  1.00 20.21           C  
ATOM    359  CG  PRO A  25       5.415 -17.967  -2.602  1.00 20.21           C  
ATOM    360  CD  PRO A  25       6.706 -18.736  -2.797  1.00 20.21           C  
ATOM    361  HA  PRO A  25       7.250 -15.654  -2.566  1.00 20.21           H  
ATOM    362 1HB  PRO A  25       5.653 -17.276  -0.554  1.00 20.21           H  
ATOM    363 2HB  PRO A  25       5.084 -16.031  -1.669  1.00 20.21           H  
ATOM    364 1HG  PRO A  25       4.597 -18.607  -2.241  1.00 20.21           H  
ATOM    365 2HG  PRO A  25       5.064 -17.498  -3.534  1.00 20.21           H  
ATOM    366 1HD  PRO A  25       6.801 -19.570  -2.084  1.00 20.21           H  
ATOM    367 2HD  PRO A  25       6.714 -19.069  -3.836  1.00 20.21           H  
ATOM    368  N   ILE A  26       8.070 -14.925  -0.268  1.00 21.48           N  
ATOM    369  CA  ILE A  26       8.712 -14.492   0.972  1.00 21.48           C  
ATOM    370  C   ILE A  26       7.760 -13.660   1.835  1.00 21.48           C  
ATOM    371  O   ILE A  26       8.155 -13.054   2.833  1.00 21.48           O  
ATOM    372  CB  ILE A  26       9.983 -13.682   0.661  1.00 21.48           C  
ATOM    373  CG1 ILE A  26       9.624 -12.422  -0.136  1.00 21.48           C  
ATOM    374  CG2 ILE A  26      10.967 -14.550  -0.131  1.00 21.48           C  
ATOM    375  CD1 ILE A  26      10.773 -11.443  -0.279  1.00 21.48           C  
ATOM    376  H   ILE A  26       7.749 -14.223  -0.919  1.00 21.48           H  
ATOM    377  HA  ILE A  26       9.000 -15.377   1.539  1.00 21.48           H  
ATOM    378  HB  ILE A  26      10.448 -13.362   1.594  1.00 21.48           H  
ATOM    379 1HG1 ILE A  26       9.297 -12.716  -1.131  1.00 21.48           H  
ATOM    380 2HG1 ILE A  26       8.800 -11.910   0.364  1.00 21.48           H  
ATOM    381 1HG2 ILE A  26      11.870 -13.977  -0.342  1.00 21.48           H  
ATOM    382 2HG2 ILE A  26      11.222 -15.434   0.453  1.00 21.48           H  
ATOM    383 3HG2 ILE A  26      10.515 -14.863  -1.073  1.00 21.48           H  
ATOM    384 1HD1 ILE A  26      10.442 -10.577  -0.854  1.00 21.48           H  
ATOM    385 2HD1 ILE A  26      11.101 -11.118   0.710  1.00 21.48           H  
ATOM    386 3HD1 ILE A  26      11.602 -11.926  -0.794  1.00 21.48           H  
ATOM    387  N   GLY A  27       6.483 -13.647   1.455  1.00 21.77           N  
ATOM    388  CA  GLY A  27       5.457 -12.833   2.120  1.00 21.77           C  
ATOM    389  C   GLY A  27       4.988 -13.368   3.474  1.00 21.77           C  
ATOM    390  O   GLY A  27       3.816 -13.702   3.648  1.00 21.77           O  
ATOM    391  H   GLY A  27       6.220 -14.205   0.658  1.00 21.77           H  
ATOM    392 1HA  GLY A  27       5.846 -11.824   2.255  1.00 21.77           H  
ATOM    393 2HA  GLY A  27       4.596 -12.743   1.457  1.00 21.77           H  
ATOM    394  N   SER A  28       5.911 -13.462   4.421  1.00 20.93           N  
ATOM    395  CA  SER A  28       5.605 -13.942   5.764  1.00 20.93           C  
ATOM    396  C   SER A  28       4.600 -13.012   6.443  1.00 20.93           C  
ATOM    397  O   SER A  28       4.687 -11.791   6.289  1.00 20.93           O  
ATOM    398  CB  SER A  28       6.869 -14.038   6.591  1.00 20.93           C  
ATOM    399  OG  SER A  28       6.576 -14.432   7.897  1.00 20.93           O  
ATOM    400  H   SER A  28       6.858 -13.178   4.169  1.00 20.93           H  
ATOM    401  HA  SER A  28       5.158 -14.935   5.687  1.00 20.93           H  
ATOM    402 1HB  SER A  28       7.555 -14.750   6.134  1.00 20.93           H  
ATOM    403 2HB  SER A  28       7.363 -13.068   6.603  1.00 20.93           H  
ATOM    404  HG  SER A  28       5.889 -13.826   8.203  1.00 20.93           H  
ATOM    405  N   ALA A  29       3.653 -13.579   7.190  1.00 19.47           N  
ATOM    406  CA  ALA A  29       2.659 -12.776   7.903  1.00 19.47           C  
ATOM    407  C   ALA A  29       2.858 -12.837   9.416  1.00 19.47           C  
ATOM    408  O   ALA A  29       2.580 -13.858  10.044  1.00 19.47           O  
ATOM    409  CB  ALA A  29       1.259 -13.242   7.550  1.00 19.47           C  
ATOM    410  H   ALA A  29       3.622 -14.587   7.264  1.00 19.47           H  
ATOM    411  HA  ALA A  29       2.775 -11.738   7.589  1.00 19.47           H  
ATOM    412 1HB  ALA A  29       0.529 -12.617   8.063  1.00 19.47           H  
ATOM    413 2HB  ALA A  29       1.113 -13.165   6.470  1.00 19.47           H  
ATOM    414 3HB  ALA A  29       1.129 -14.277   7.858  1.00 19.47           H  
ATOM    415  N   THR A  30       3.338 -11.737   9.994  1.00 18.04           N  
ATOM    416  CA  THR A  30       3.643 -11.662  11.425  1.00 18.04           C  
ATOM    417  C   THR A  30       2.836 -10.555  12.112  1.00 18.04           C  
ATOM    418  O   THR A  30       3.126 -10.156  13.236  1.00 18.04           O  
ATOM    419  CB  THR A  30       5.149 -11.414  11.637  1.00 18.04           C  
ATOM    420  OG1 THR A  30       5.524 -10.177  11.013  1.00 18.04           O  
ATOM    421  CG2 THR A  30       5.954 -12.547  11.003  1.00 18.04           C  
ATOM    422  H   THR A  30       3.539 -10.934   9.411  1.00 18.04           H  
ATOM    423  HA  THR A  30       3.380 -12.612  11.890  1.00 18.04           H  
ATOM    424  HB  THR A  30       5.365 -11.361  12.703  1.00 18.04           H  
ATOM    425  HG1 THR A  30       5.065  -9.449  11.442  1.00 18.04           H  
ATOM    426 1HG2 THR A  30       7.018 -12.365  11.153  1.00 18.04           H  
ATOM    427 2HG2 THR A  30       5.677 -13.495  11.466  1.00 18.04           H  
ATOM    428 3HG2 THR A  30       5.745 -12.591   9.939  1.00 18.04           H  
ATOM    429  N   ALA A  31       1.839 -10.042  11.398  1.00 17.06           N  
ATOM    430  CA  ALA A  31       1.010  -8.907  11.830  1.00 17.06           C  
ATOM    431  C   ALA A  31      -0.161  -9.249  12.764  1.00 17.06           C  
ATOM    432  O   ALA A  31      -0.920  -8.352  13.137  1.00 17.06           O  
ATOM    433  CB  ALA A  31       0.453  -8.209  10.605  1.00 17.06           C  
ATOM    434  H   ALA A  31       1.659 -10.449  10.491  1.00 17.06           H  
ATOM    435  HA  ALA A  31       1.660  -8.215  12.366  1.00 17.06           H  
ATOM    436 1HB  ALA A  31      -0.115  -7.331  10.913  1.00 17.06           H  
ATOM    437 2HB  ALA A  31       1.273  -7.899   9.956  1.00 17.06           H  
ATOM    438 3HB  ALA A  31      -0.200  -8.892  10.063  1.00 17.06           H  
ATOM    439  N   SER A  32      -0.372 -10.517  13.095  1.00 16.54           N  
ATOM    440  CA  SER A  32      -1.514 -10.857  13.935  1.00 16.54           C  
ATOM    441  C   SER A  32      -1.470 -10.169  15.290  1.00 16.54           C  
ATOM    442  O   SER A  32      -0.432 -10.131  15.949  1.00 16.54           O  
ATOM    443  CB  SER A  32      -1.607 -12.348  14.150  1.00 16.54           C  
ATOM    444  OG  SER A  32      -2.678 -12.679  15.053  1.00 16.54           O  
ATOM    445  H   SER A  32       0.268 -11.231  12.782  1.00 16.54           H  
ATOM    446  HA  SER A  32      -2.419 -10.535  13.426  1.00 16.54           H  
ATOM    447 1HB  SER A  32      -1.768 -12.832  13.180  1.00 16.54           H  
ATOM    448 2HB  SER A  32      -0.658 -12.717  14.542  1.00 16.54           H  
ATOM    449  HG  SER A  32      -2.827 -13.628  14.936  1.00 16.54           H  
ATOM    450  N   SER A  33      -2.632  -9.686  15.719  1.00 16.40           N  
ATOM    451  CA  SER A  33      -2.800  -9.020  17.006  1.00 16.40           C  
ATOM    452  C   SER A  33      -3.995  -9.604  17.759  1.00 16.40           C  
ATOM    453  O   SER A  33      -4.569  -8.957  18.639  1.00 16.40           O  
ATOM    454  CB  SER A  33      -3.005  -7.534  16.810  1.00 16.40           C  
ATOM    455  OG  SER A  33      -4.153  -7.272  16.039  1.00 16.40           O  
ATOM    456  H   SER A  33      -3.430  -9.760  15.106  1.00 16.40           H  
ATOM    457  HA  SER A  33      -1.903  -9.182  17.607  1.00 16.40           H  
ATOM    458 1HB  SER A  33      -3.092  -7.057  17.784  1.00 16.40           H  
ATOM    459 2HB  SER A  33      -2.129  -7.114  16.311  1.00 16.40           H  
ATOM    460  HG  SER A  33      -4.004  -7.684  15.190  1.00 16.40           H  
ATOM    461  N   LYS A  34      -4.408 -10.809  17.356  1.00 16.68           N  
ATOM    462  CA  LYS A  34      -5.585 -11.450  17.946  1.00 16.68           C  
ATOM    463  C   LYS A  34      -5.492 -11.640  19.464  1.00 16.68           C  
ATOM    464  O   LYS A  34      -4.486 -12.122  19.987  1.00 16.68           O  
ATOM    465  CB  LYS A  34      -5.843 -12.815  17.281  1.00 16.68           C  
ATOM    466  CG  LYS A  34      -7.107 -13.536  17.763  1.00 16.68           C  
ATOM    467  CD  LYS A  34      -7.348 -14.838  16.999  1.00 16.68           C  
ATOM    468  CE  LYS A  34      -8.605 -15.541  17.507  1.00 16.68           C  
ATOM    469  NZ  LYS A  34      -8.857 -16.833  16.792  1.00 16.68           N  
ATOM    470  H   LYS A  34      -3.867 -11.306  16.633  1.00 16.68           H  
ATOM    471  HA  LYS A  34      -6.448 -10.804  17.758  1.00 16.68           H  
ATOM    472 1HB  LYS A  34      -5.925 -12.686  16.207  1.00 16.68           H  
ATOM    473 2HB  LYS A  34      -4.995 -13.481  17.469  1.00 16.68           H  
ATOM    474 1HG  LYS A  34      -7.015 -13.775  18.828  1.00 16.68           H  
ATOM    475 2HG  LYS A  34      -7.962 -12.884  17.631  1.00 16.68           H  
ATOM    476 1HD  LYS A  34      -7.462 -14.626  15.937  1.00 16.68           H  
ATOM    477 2HD  LYS A  34      -6.495 -15.503  17.133  1.00 16.68           H  
ATOM    478 1HE  LYS A  34      -8.493 -15.744  18.573  1.00 16.68           H  
ATOM    479 2HE  LYS A  34      -9.465 -14.887  17.365  1.00 16.68           H  
ATOM    480 1HZ  LYS A  34      -9.693 -17.267  17.156  1.00 16.68           H  
ATOM    481 2HZ  LYS A  34      -8.975 -16.654  15.804  1.00 16.68           H  
ATOM    482 3HZ  LYS A  34      -8.071 -17.453  16.930  1.00 16.68           H  
ATOM    483  N   GLY A  35      -6.570 -11.290  20.163  1.00 17.24           N  
ATOM    484  CA  GLY A  35      -6.637 -11.452  21.613  1.00 17.24           C  
ATOM    485  C   GLY A  35      -7.959 -10.942  22.179  1.00 17.24           C  
ATOM    486  O   GLY A  35      -8.744 -10.296  21.475  1.00 17.24           O  
ATOM    487  H   GLY A  35      -7.354 -10.895  19.667  1.00 17.24           H  
ATOM    488 1HA  GLY A  35      -6.506 -12.505  21.874  1.00 17.24           H  
ATOM    489 2HA  GLY A  35      -5.811 -10.912  22.067  1.00 17.24           H  
ATOM    490  N   SER A  36      -8.207 -11.236  23.449  1.00 17.82           N  
ATOM    491  CA  SER A  36      -9.435 -10.855  24.150  1.00 17.82           C  
ATOM    492  C   SER A  36      -9.148 -10.439  25.589  1.00 17.82           C  
ATOM    493  O   SER A  36      -9.867 -10.811  26.515  1.00 17.82           O  
ATOM    494  CB  SER A  36     -10.426 -12.008  24.144  1.00 17.82           C  
ATOM    495  OG  SER A  36      -9.872 -13.153  24.740  1.00 17.82           O  
ATOM    496  H   SER A  36      -7.508 -11.764  23.958  1.00 17.82           H  
ATOM    497  HA  SER A  36      -9.885 -10.003  23.631  1.00 17.82           H  
ATOM    498 1HB  SER A  36     -11.327 -11.718  24.678  1.00 17.82           H  
ATOM    499 2HB  SER A  36     -10.712 -12.235  23.116  1.00 17.82           H  
ATOM    500  HG  SER A  36     -10.587 -13.795  24.793  1.00 17.82           H  
ATOM    501  N   TYR A  37      -8.078  -9.684  25.790  1.00 18.18           N  
ATOM    502  CA  TYR A  37      -7.621  -9.346  27.145  1.00 18.18           C  
ATOM    503  C   TYR A  37      -8.448  -8.258  27.836  1.00 18.18           C  
ATOM    504  O   TYR A  37      -7.974  -7.147  28.093  1.00 18.18           O  
ATOM    505  CB  TYR A  37      -6.164  -8.907  27.055  1.00 18.18           C  
ATOM    506  CG  TYR A  37      -5.267 -10.010  26.547  1.00 18.18           C  
ATOM    507  CD1 TYR A  37      -5.026 -10.109  25.175  1.00 18.18           C  
ATOM    508  CD2 TYR A  37      -4.691 -10.920  27.418  1.00 18.18           C  
ATOM    509  CE1 TYR A  37      -4.215 -11.112  24.688  1.00 18.18           C  
ATOM    510  CE2 TYR A  37      -3.871 -11.925  26.924  1.00 18.18           C  
ATOM    511  CZ  TYR A  37      -3.636 -12.019  25.565  1.00 18.18           C  
ATOM    512  OH  TYR A  37      -2.823 -13.014  25.072  1.00 18.18           O  
ATOM    513  H   TYR A  37      -7.554  -9.362  24.989  1.00 18.18           H  
ATOM    514  HA  TYR A  37      -7.688 -10.245  27.756  1.00 18.18           H  
ATOM    515 1HB  TYR A  37      -6.076  -8.041  26.395  1.00 18.18           H  
ATOM    516 2HB  TYR A  37      -5.818  -8.610  28.046  1.00 18.18           H  
ATOM    517  HD1 TYR A  37      -5.485  -9.396  24.487  1.00 18.18           H  
ATOM    518  HD2 TYR A  37      -4.875 -10.842  28.490  1.00 18.18           H  
ATOM    519  HE1 TYR A  37      -4.023 -11.191  23.619  1.00 18.18           H  
ATOM    520  HE2 TYR A  37      -3.417 -12.641  27.610  1.00 18.18           H  
ATOM    521  HH  TYR A  37      -2.736 -12.916  24.119  1.00 18.18           H  
ATOM    522  N   SER A  38      -9.692  -8.606  28.132  1.00 18.33           N  
ATOM    523  CA  SER A  38     -10.658  -7.737  28.805  1.00 18.33           C  
ATOM    524  C   SER A  38     -10.307  -7.502  30.267  1.00 18.33           C  
ATOM    525  O   SER A  38      -9.761  -8.383  30.930  1.00 18.33           O  
ATOM    526  CB  SER A  38     -12.048  -8.330  28.749  1.00 18.33           C  
ATOM    527  OG  SER A  38     -12.969  -7.519  29.460  1.00 18.33           O  
ATOM    528  H   SER A  38      -9.971  -9.540  27.844  1.00 18.33           H  
ATOM    529  HA  SER A  38     -10.663  -6.771  28.300  1.00 18.33           H  
ATOM    530 1HB  SER A  38     -12.363  -8.429  27.716  1.00 18.33           H  
ATOM    531 2HB  SER A  38     -12.028  -9.325  29.185  1.00 18.33           H  
ATOM    532  HG  SER A  38     -12.667  -7.488  30.416  1.00 18.33           H  
ATOM    533  N   SER A  39     -10.636  -6.312  30.765  1.00 18.54           N  
ATOM    534  CA  SER A  39     -10.503  -6.046  32.185  1.00 18.54           C  
ATOM    535  C   SER A  39     -11.659  -6.765  32.868  1.00 18.54           C  
ATOM    536  O   SER A  39     -12.565  -7.236  32.171  1.00 18.54           O  
ATOM    537  CB  SER A  39     -10.543  -4.551  32.472  1.00 18.54           C  
ATOM    538  OG  SER A  39     -11.804  -4.000  32.196  1.00 18.54           O  
ATOM    539  H   SER A  39     -11.033  -5.615  30.152  1.00 18.54           H  
ATOM    540  HA  SER A  39      -9.562  -6.458  32.556  1.00 18.54           H  
ATOM    541 1HB  SER A  39     -10.300  -4.385  33.524  1.00 18.54           H  
ATOM    542 2HB  SER A  39      -9.786  -4.046  31.879  1.00 18.54           H  
ATOM    543  HG  SER A  39     -11.751  -3.078  32.460  1.00 18.54           H  
ATOM    544  N   TYR A  40     -11.613  -6.898  34.193  1.00 18.95           N  
ATOM    545  CA  TYR A  40     -12.670  -7.562  34.935  1.00 18.95           C  
ATOM    546  C   TYR A  40     -12.869  -6.911  36.280  1.00 18.95           C  
ATOM    547  O   TYR A  40     -13.842  -7.160  36.995  1.00 18.95           O  
ATOM    548  CB  TYR A  40     -12.308  -9.036  35.095  1.00 18.95           C  
ATOM    549  CG  TYR A  40     -11.028  -9.218  35.868  1.00 18.95           C  
ATOM    550  CD1 TYR A  40     -11.050  -9.287  37.242  1.00 18.95           C  
ATOM    551  CD2 TYR A  40      -9.820  -9.301  35.185  1.00 18.95           C  
ATOM    552  CE1 TYR A  40      -9.869  -9.441  37.948  1.00 18.95           C  
ATOM    553  CE2 TYR A  40      -8.644  -9.457  35.889  1.00 18.95           C  
ATOM    554  CZ  TYR A  40      -8.668  -9.527  37.267  1.00 18.95           C  
ATOM    555  OH  TYR A  40      -7.493  -9.678  37.970  1.00 18.95           O  
ATOM    556  H   TYR A  40     -10.838  -6.503  34.729  1.00 18.95           H  
ATOM    557  HA  TYR A  40     -13.599  -7.475  34.367  1.00 18.95           H  
ATOM    558 1HB  TYR A  40     -13.112  -9.559  35.614  1.00 18.95           H  
ATOM    559 2HB  TYR A  40     -12.189  -9.492  34.111  1.00 18.95           H  
ATOM    560  HD1 TYR A  40     -11.999  -9.215  37.768  1.00 18.95           H  
ATOM    561  HD2 TYR A  40      -9.802  -9.242  34.096  1.00 18.95           H  
ATOM    562  HE1 TYR A  40      -9.885  -9.493  39.033  1.00 18.95           H  
ATOM    563  HE2 TYR A  40      -7.695  -9.524  35.356  1.00 18.95           H  
ATOM    564  HH  TYR A  40      -6.756  -9.699  37.362  1.00 18.95           H  
ATOM    565  N   GLN A  41     -11.925  -6.052  36.633  1.00 19.45           N  
ATOM    566  CA  GLN A  41     -11.913  -5.446  37.954  1.00 19.45           C  
ATOM    567  C   GLN A  41     -13.164  -4.616  38.274  1.00 19.45           C  
ATOM    568  O   GLN A  41     -13.550  -4.492  39.436  1.00 19.45           O  
ATOM    569  CB  GLN A  41     -10.641  -4.615  38.120  1.00 19.45           C  
ATOM    570  CG  GLN A  41      -9.360  -5.464  38.165  1.00 19.45           C  
ATOM    571  CD  GLN A  41      -8.753  -5.823  36.788  1.00 19.45           C  
ATOM    572  OE1 GLN A  41      -9.419  -5.965  35.745  1.00 19.45           O  
ATOM    573  NE2 GLN A  41      -7.435  -5.979  36.794  1.00 19.45           N  
ATOM    574  H   GLN A  41     -11.180  -5.874  35.977  1.00 19.45           H  
ATOM    575  HA  GLN A  41     -11.867  -6.249  38.686  1.00 19.45           H  
ATOM    576 1HB  GLN A  41     -10.560  -3.904  37.296  1.00 19.45           H  
ATOM    577 2HB  GLN A  41     -10.704  -4.039  39.042  1.00 19.45           H  
ATOM    578 1HG  GLN A  41      -8.605  -4.913  38.731  1.00 19.45           H  
ATOM    579 2HG  GLN A  41      -9.594  -6.394  38.679  1.00 19.45           H  
ATOM    580 1HE2 GLN A  41      -6.956  -6.214  35.947  1.00 19.45           H  
ATOM    581 2HE2 GLN A  41      -6.915  -5.859  37.642  1.00 19.45           H  
ATOM    582  N   GLY A  42     -13.824  -4.076  37.238  1.00 19.92           N  
ATOM    583  CA  GLY A  42     -15.035  -3.287  37.435  1.00 19.92           C  
ATOM    584  C   GLY A  42     -16.247  -4.184  37.706  1.00 19.92           C  
ATOM    585  O   GLY A  42     -17.269  -3.734  38.238  1.00 19.92           O  
ATOM    586  H   GLY A  42     -13.471  -4.215  36.305  1.00 19.92           H  
ATOM    587 1HA  GLY A  42     -14.889  -2.597  38.263  1.00 19.92           H  
ATOM    588 2HA  GLY A  42     -15.220  -2.682  36.548  1.00 19.92           H  
ATOM    589  N   ILE A  43     -16.127  -5.470  37.371  1.00 20.27           N  
ATOM    590  CA  ILE A  43     -17.200  -6.419  37.597  1.00 20.27           C  
ATOM    591  C   ILE A  43     -17.154  -6.712  39.071  1.00 20.27           C  
ATOM    592  O   ILE A  43     -18.173  -6.745  39.762  1.00 20.27           O  
ATOM    593  CB  ILE A  43     -17.022  -7.718  36.803  1.00 20.27           C  
ATOM    594  CG1 ILE A  43     -17.093  -7.428  35.315  1.00 20.27           C  
ATOM    595  CG2 ILE A  43     -18.087  -8.718  37.212  1.00 20.27           C  
ATOM    596  CD1 ILE A  43     -16.665  -8.592  34.467  1.00 20.27           C  
ATOM    597  H   ILE A  43     -15.258  -5.823  36.982  1.00 20.27           H  
ATOM    598  HA  ILE A  43     -18.161  -5.964  37.352  1.00 20.27           H  
ATOM    599  HB  ILE A  43     -16.051  -8.148  37.011  1.00 20.27           H  
ATOM    600 1HG1 ILE A  43     -18.114  -7.158  35.052  1.00 20.27           H  
ATOM    601 2HG1 ILE A  43     -16.439  -6.584  35.092  1.00 20.27           H  
ATOM    602 1HG2 ILE A  43     -17.953  -9.642  36.654  1.00 20.27           H  
ATOM    603 2HG2 ILE A  43     -17.999  -8.924  38.279  1.00 20.27           H  
ATOM    604 3HG2 ILE A  43     -19.073  -8.303  37.002  1.00 20.27           H  
ATOM    605 1HD1 ILE A  43     -16.730  -8.318  33.414  1.00 20.27           H  
ATOM    606 2HD1 ILE A  43     -15.637  -8.858  34.711  1.00 20.27           H  
ATOM    607 3HD1 ILE A  43     -17.315  -9.442  34.662  1.00 20.27           H  
ATOM    608  N   ILE A  44     -15.921  -6.914  39.547  1.00 20.66           N  
ATOM    609  CA  ILE A  44     -15.708  -7.187  40.950  1.00 20.66           C  
ATOM    610  C   ILE A  44     -16.135  -5.995  41.785  1.00 20.66           C  
ATOM    611  O   ILE A  44     -16.873  -6.151  42.755  1.00 20.66           O  
ATOM    612  CB  ILE A  44     -14.237  -7.481  41.253  1.00 20.66           C  
ATOM    613  CG1 ILE A  44     -13.816  -8.790  40.608  1.00 20.66           C  
ATOM    614  CG2 ILE A  44     -14.029  -7.516  42.764  1.00 20.66           C  
ATOM    615  CD1 ILE A  44     -12.330  -9.003  40.635  1.00 20.66           C  
ATOM    616  H   ILE A  44     -15.135  -6.879  38.895  1.00 20.66           H  
ATOM    617  HA  ILE A  44     -16.306  -8.049  41.236  1.00 20.66           H  
ATOM    618  HB  ILE A  44     -13.617  -6.696  40.825  1.00 20.66           H  
ATOM    619 1HG1 ILE A  44     -14.297  -9.615  41.130  1.00 20.66           H  
ATOM    620 2HG1 ILE A  44     -14.148  -8.796  39.563  1.00 20.66           H  
ATOM    621 1HG2 ILE A  44     -12.980  -7.707  42.982  1.00 20.66           H  
ATOM    622 2HG2 ILE A  44     -14.317  -6.558  43.191  1.00 20.66           H  
ATOM    623 3HG2 ILE A  44     -14.642  -8.304  43.203  1.00 20.66           H  
ATOM    624 1HD1 ILE A  44     -12.093  -9.956  40.160  1.00 20.66           H  
ATOM    625 2HD1 ILE A  44     -11.838  -8.195  40.100  1.00 20.66           H  
ATOM    626 3HD1 ILE A  44     -11.984  -9.017  41.665  1.00 20.66           H  
ATOM    627  N   ALA A  45     -15.708  -4.786  41.397  1.00 20.96           N  
ATOM    628  CA  ALA A  45     -16.097  -3.619  42.172  1.00 20.96           C  
ATOM    629  C   ALA A  45     -17.610  -3.464  42.209  1.00 20.96           C  
ATOM    630  O   ALA A  45     -18.182  -3.221  43.274  1.00 20.96           O  
ATOM    631  CB  ALA A  45     -15.471  -2.371  41.585  1.00 20.96           C  
ATOM    632  H   ALA A  45     -15.085  -4.686  40.595  1.00 20.96           H  
ATOM    633  HA  ALA A  45     -15.743  -3.754  43.192  1.00 20.96           H  
ATOM    634 1HB  ALA A  45     -15.752  -1.508  42.184  1.00 20.96           H  
ATOM    635 2HB  ALA A  45     -14.385  -2.482  41.580  1.00 20.96           H  
ATOM    636 3HB  ALA A  45     -15.827  -2.236  40.568  1.00 20.96           H  
ATOM    637  N   THR A  46     -18.277  -3.688  41.073  1.00 20.62           N  
ATOM    638  CA  THR A  46     -19.721  -3.571  41.049  1.00 20.62           C  
ATOM    639  C   THR A  46     -20.351  -4.615  41.952  1.00 20.62           C  
ATOM    640  O   THR A  46     -21.280  -4.321  42.707  1.00 20.62           O  
ATOM    641  CB  THR A  46     -20.282  -3.723  39.631  1.00 20.62           C  
ATOM    642  OG1 THR A  46     -19.753  -2.689  38.784  1.00 20.62           O  
ATOM    643  CG2 THR A  46     -21.799  -3.624  39.683  1.00 20.62           C  
ATOM    644  H   THR A  46     -17.791  -3.890  40.200  1.00 20.62           H  
ATOM    645  HA  THR A  46     -19.996  -2.588  41.420  1.00 20.62           H  
ATOM    646  HB  THR A  46     -19.988  -4.693  39.224  1.00 20.62           H  
ATOM    647  HG1 THR A  46     -18.812  -2.899  38.577  1.00 20.62           H  
ATOM    648 1HG2 THR A  46     -22.204  -3.735  38.679  1.00 20.62           H  
ATOM    649 2HG2 THR A  46     -22.189  -4.415  40.322  1.00 20.62           H  
ATOM    650 3HG2 THR A  46     -22.089  -2.654  40.087  1.00 20.62           H  
ATOM    651  N   SER A  47     -19.848  -5.846  41.879  1.00 19.58           N  
ATOM    652  CA  SER A  47     -20.394  -6.929  42.669  1.00 19.58           C  
ATOM    653  C   SER A  47     -20.260  -6.624  44.156  1.00 19.58           C  
ATOM    654  O   SER A  47     -21.204  -6.832  44.920  1.00 19.58           O  
ATOM    655  CB  SER A  47     -19.659  -8.211  42.332  1.00 19.58           C  
ATOM    656  OG  SER A  47     -19.874  -8.564  40.990  1.00 19.58           O  
ATOM    657  H   SER A  47     -19.086  -6.047  41.235  1.00 19.58           H  
ATOM    658  HA  SER A  47     -21.448  -7.043  42.425  1.00 19.58           H  
ATOM    659 1HB  SER A  47     -18.595  -8.081  42.509  1.00 19.58           H  
ATOM    660 2HB  SER A  47     -20.004  -9.012  42.984  1.00 19.58           H  
ATOM    661  HG  SER A  47     -19.434  -7.853  40.465  1.00 19.58           H  
ATOM    662  N   LEU A  48     -19.110  -6.080  44.563  1.00 18.35           N  
ATOM    663  CA  LEU A  48     -18.909  -5.742  45.963  1.00 18.35           C  
ATOM    664  C   LEU A  48     -19.875  -4.650  46.406  1.00 18.35           C  
ATOM    665  O   LEU A  48     -20.436  -4.715  47.505  1.00 18.35           O  
ATOM    666  CB  LEU A  48     -17.463  -5.307  46.184  1.00 18.35           C  
ATOM    667  CG  LEU A  48     -16.414  -6.418  46.031  1.00 18.35           C  
ATOM    668  CD1 LEU A  48     -15.028  -5.804  46.083  1.00 18.35           C  
ATOM    669  CD2 LEU A  48     -16.607  -7.441  47.134  1.00 18.35           C  
ATOM    670  H   LEU A  48     -18.357  -5.927  43.892  1.00 18.35           H  
ATOM    671  HA  LEU A  48     -19.096  -6.631  46.559  1.00 18.35           H  
ATOM    672 1HB  LEU A  48     -17.227  -4.528  45.454  1.00 18.35           H  
ATOM    673 2HB  LEU A  48     -17.368  -4.886  47.182  1.00 18.35           H  
ATOM    674  HG  LEU A  48     -16.532  -6.906  45.070  1.00 18.35           H  
ATOM    675 1HD1 LEU A  48     -14.278  -6.587  45.969  1.00 18.35           H  
ATOM    676 2HD1 LEU A  48     -14.924  -5.082  45.274  1.00 18.35           H  
ATOM    677 3HD1 LEU A  48     -14.889  -5.305  47.040  1.00 18.35           H  
ATOM    678 1HD2 LEU A  48     -15.866  -8.235  47.029  1.00 18.35           H  
ATOM    679 2HD2 LEU A  48     -16.486  -6.957  48.103  1.00 18.35           H  
ATOM    680 3HD2 LEU A  48     -17.604  -7.865  47.060  1.00 18.35           H  
ATOM    681  N   LEU A  49     -20.116  -3.666  45.535  1.00 17.33           N  
ATOM    682  CA  LEU A  49     -21.053  -2.602  45.855  1.00 17.33           C  
ATOM    683  C   LEU A  49     -22.463  -3.158  46.021  1.00 17.33           C  
ATOM    684  O   LEU A  49     -23.189  -2.765  46.941  1.00 17.33           O  
ATOM    685  CB  LEU A  49     -21.015  -1.525  44.766  1.00 17.33           C  
ATOM    686  CG  LEU A  49     -19.719  -0.702  44.712  1.00 17.33           C  
ATOM    687  CD1 LEU A  49     -19.717   0.168  43.467  1.00 17.33           C  
ATOM    688  CD2 LEU A  49     -19.625   0.147  45.968  1.00 17.33           C  
ATOM    689  H   LEU A  49     -19.618  -3.642  44.641  1.00 17.33           H  
ATOM    690  HA  LEU A  49     -20.750  -2.151  46.800  1.00 17.33           H  
ATOM    691 1HB  LEU A  49     -21.139  -2.009  43.799  1.00 17.33           H  
ATOM    692 2HB  LEU A  49     -21.846  -0.840  44.918  1.00 17.33           H  
ATOM    693  HG  LEU A  49     -18.868  -1.367  44.668  1.00 17.33           H  
ATOM    694 1HD1 LEU A  49     -18.795   0.745  43.429  1.00 17.33           H  
ATOM    695 2HD1 LEU A  49     -19.782  -0.467  42.586  1.00 17.33           H  
ATOM    696 3HD1 LEU A  49     -20.570   0.844  43.494  1.00 17.33           H  
ATOM    697 1HD2 LEU A  49     -18.705   0.731  45.944  1.00 17.33           H  
ATOM    698 2HD2 LEU A  49     -20.481   0.820  46.016  1.00 17.33           H  
ATOM    699 3HD2 LEU A  49     -19.619  -0.501  46.844  1.00 17.33           H  
ATOM    700  N   ASN A  50     -22.827  -4.121  45.156  1.00 16.61           N  
ATOM    701  CA  ASN A  50     -24.142  -4.740  45.243  1.00 16.61           C  
ATOM    702  C   ASN A  50     -24.276  -5.517  46.545  1.00 16.61           C  
ATOM    703  O   ASN A  50     -25.309  -5.425  47.214  1.00 16.61           O  
ATOM    704  CB  ASN A  50     -24.389  -5.655  44.059  1.00 16.61           C  
ATOM    705  CG  ASN A  50     -24.652  -4.916  42.755  1.00 16.61           C  
ATOM    706  OD1 ASN A  50     -24.994  -3.728  42.728  1.00 16.61           O  
ATOM    707  ND2 ASN A  50     -24.520  -5.627  41.662  1.00 16.61           N  
ATOM    708  H   ASN A  50     -22.189  -4.393  44.413  1.00 16.61           H  
ATOM    709  HA  ASN A  50     -24.896  -3.957  45.244  1.00 16.61           H  
ATOM    710 1HB  ASN A  50     -23.521  -6.294  43.917  1.00 16.61           H  
ATOM    711 2HB  ASN A  50     -25.236  -6.302  44.275  1.00 16.61           H  
ATOM    712 1HD2 ASN A  50     -24.704  -5.214  40.769  1.00 16.61           H  
ATOM    713 2HD2 ASN A  50     -24.252  -6.588  41.720  1.00 16.61           H  
ATOM    714  N   LEU A  51     -23.217  -6.227  46.950  1.00 16.26           N  
ATOM    715  CA  LEU A  51     -23.235  -6.984  48.196  1.00 16.26           C  
ATOM    716  C   LEU A  51     -23.395  -6.047  49.377  1.00 16.26           C  
ATOM    717  O   LEU A  51     -24.116  -6.353  50.332  1.00 16.26           O  
ATOM    718  CB  LEU A  51     -21.968  -7.827  48.327  1.00 16.26           C  
ATOM    719  CG  LEU A  51     -21.879  -8.998  47.348  1.00 16.26           C  
ATOM    720  CD1 LEU A  51     -20.502  -9.634  47.435  1.00 16.26           C  
ATOM    721  CD2 LEU A  51     -22.971 -10.002  47.689  1.00 16.26           C  
ATOM    722  H   LEU A  51     -22.391  -6.269  46.350  1.00 16.26           H  
ATOM    723  HA  LEU A  51     -24.086  -7.657  48.179  1.00 16.26           H  
ATOM    724 1HB  LEU A  51     -21.105  -7.186  48.152  1.00 16.26           H  
ATOM    725 2HB  LEU A  51     -21.907  -8.223  49.337  1.00 16.26           H  
ATOM    726  HG  LEU A  51     -22.027  -8.642  46.336  1.00 16.26           H  
ATOM    727 1HD1 LEU A  51     -20.438 -10.465  46.735  1.00 16.26           H  
ATOM    728 2HD1 LEU A  51     -19.753  -8.892  47.184  1.00 16.26           H  
ATOM    729 3HD1 LEU A  51     -20.332  -9.997  48.448  1.00 16.26           H  
ATOM    730 1HD2 LEU A  51     -22.923 -10.841  46.996  1.00 16.26           H  
ATOM    731 2HD2 LEU A  51     -22.823 -10.364  48.707  1.00 16.26           H  
ATOM    732 3HD2 LEU A  51     -23.941  -9.521  47.610  1.00 16.26           H  
ATOM    733  N   GLY A  52     -22.759  -4.879  49.294  1.00 16.39           N  
ATOM    734  CA  GLY A  52     -22.888  -3.863  50.318  1.00 16.39           C  
ATOM    735  C   GLY A  52     -24.365  -3.502  50.475  1.00 16.39           C  
ATOM    736  O   GLY A  52     -24.916  -3.576  51.575  1.00 16.39           O  
ATOM    737  H   GLY A  52     -22.145  -4.701  48.498  1.00 16.39           H  
ATOM    738 1HA  GLY A  52     -22.486  -4.231  51.262  1.00 16.39           H  
ATOM    739 2HA  GLY A  52     -22.316  -2.982  50.029  1.00 16.39           H  
ATOM    740  N   GLN A  53     -25.006  -3.131  49.359  1.00 16.98           N  
ATOM    741  CA  GLN A  53     -26.423  -2.762  49.391  1.00 16.98           C  
ATOM    742  C   GLN A  53     -27.285  -3.889  49.943  1.00 16.98           C  
ATOM    743  O   GLN A  53     -28.170  -3.649  50.768  1.00 16.98           O  
ATOM    744  CB  GLN A  53     -26.923  -2.380  47.996  1.00 16.98           C  
ATOM    745  CG  GLN A  53     -28.393  -1.951  47.973  1.00 16.98           C  
ATOM    746  CD  GLN A  53     -28.868  -1.505  46.599  1.00 16.98           C  
ATOM    747  OE1 GLN A  53     -28.094  -0.973  45.796  1.00 16.98           O  
ATOM    748  NE2 GLN A  53     -30.149  -1.712  46.322  1.00 16.98           N  
ATOM    749  H   GLN A  53     -24.488  -3.098  48.480  1.00 16.98           H  
ATOM    750  HA  GLN A  53     -26.536  -1.899  50.047  1.00 16.98           H  
ATOM    751 1HB  GLN A  53     -26.314  -1.568  47.602  1.00 16.98           H  
ATOM    752 2HB  GLN A  53     -26.806  -3.232  47.322  1.00 16.98           H  
ATOM    753 1HG  GLN A  53     -29.003  -2.809  48.275  1.00 16.98           H  
ATOM    754 2HG  GLN A  53     -28.536  -1.131  48.674  1.00 16.98           H  
ATOM    755 1HE2 GLN A  53     -30.524  -1.441  45.439  1.00 16.98           H  
ATOM    756 2HE2 GLN A  53     -30.765  -2.158  47.017  1.00 16.98           H  
ATOM    757  N   ILE A  54     -27.007  -5.122  49.538  1.00 17.92           N  
ATOM    758  CA  ILE A  54     -27.787  -6.259  50.008  1.00 17.92           C  
ATOM    759  C   ILE A  54     -27.666  -6.376  51.520  1.00 17.92           C  
ATOM    760  O   ILE A  54     -28.664  -6.604  52.217  1.00 17.92           O  
ATOM    761  CB  ILE A  54     -27.314  -7.555  49.330  1.00 17.92           C  
ATOM    762  CG1 ILE A  54     -27.696  -7.519  47.841  1.00 17.92           C  
ATOM    763  CG2 ILE A  54     -27.929  -8.762  50.016  1.00 17.92           C  
ATOM    764  CD1 ILE A  54     -27.016  -8.574  47.007  1.00 17.92           C  
ATOM    765  H   ILE A  54     -26.263  -5.273  48.856  1.00 17.92           H  
ATOM    766  HA  ILE A  54     -28.832  -6.093  49.756  1.00 17.92           H  
ATOM    767  HB  ILE A  54     -26.234  -7.619  49.390  1.00 17.92           H  
ATOM    768 1HG1 ILE A  54     -28.777  -7.671  47.763  1.00 17.92           H  
ATOM    769 2HG1 ILE A  54     -27.457  -6.535  47.436  1.00 17.92           H  
ATOM    770 1HG2 ILE A  54     -27.581  -9.668  49.527  1.00 17.92           H  
ATOM    771 2HG2 ILE A  54     -27.634  -8.782  51.066  1.00 17.92           H  
ATOM    772 3HG2 ILE A  54     -29.018  -8.704  49.945  1.00 17.92           H  
ATOM    773 1HD1 ILE A  54     -27.349  -8.489  45.968  1.00 17.92           H  
ATOM    774 2HD1 ILE A  54     -25.946  -8.425  47.054  1.00 17.92           H  
ATOM    775 3HD1 ILE A  54     -27.265  -9.558  47.388  1.00 17.92           H  
ATOM    776  N   ALA A  55     -26.452  -6.233  52.047  1.00 19.06           N  
ATOM    777  CA  ALA A  55     -26.287  -6.305  53.484  1.00 19.06           C  
ATOM    778  C   ALA A  55     -27.095  -5.209  54.180  1.00 19.06           C  
ATOM    779  O   ALA A  55     -27.766  -5.482  55.174  1.00 19.06           O  
ATOM    780  CB  ALA A  55     -24.823  -6.170  53.846  1.00 19.06           C  
ATOM    781  H   ALA A  55     -25.643  -6.074  51.444  1.00 19.06           H  
ATOM    782  HA  ALA A  55     -26.656  -7.270  53.822  1.00 19.06           H  
ATOM    783 1HB  ALA A  55     -24.705  -6.246  54.926  1.00 19.06           H  
ATOM    784 2HB  ALA A  55     -24.260  -6.963  53.356  1.00 19.06           H  
ATOM    785 3HB  ALA A  55     -24.455  -5.203  53.506  1.00 19.06           H  
ATOM    786  N   GLU A  56     -27.108  -3.991  53.622  1.00 20.19           N  
ATOM    787  CA  GLU A  56     -27.891  -2.948  54.280  1.00 20.19           C  
ATOM    788  C   GLU A  56     -29.382  -3.265  54.227  1.00 20.19           C  
ATOM    789  O   GLU A  56     -30.075  -3.113  55.235  1.00 20.19           O  
ATOM    790  CB  GLU A  56     -27.637  -1.571  53.643  1.00 20.19           C  
ATOM    791  CG  GLU A  56     -26.247  -0.984  53.917  1.00 20.19           C  
ATOM    792  CD  GLU A  56     -26.042   0.398  53.301  1.00 20.19           C  
ATOM    793  OE1 GLU A  56     -26.908   0.859  52.590  1.00 20.19           O  
ATOM    794  OE2 GLU A  56     -25.018   0.991  53.558  1.00 20.19           O  
ATOM    795  H   GLU A  56     -26.548  -3.795  52.796  1.00 20.19           H  
ATOM    796  HA  GLU A  56     -27.591  -2.897  55.319  1.00 20.19           H  
ATOM    797 1HB  GLU A  56     -27.759  -1.643  52.565  1.00 20.19           H  
ATOM    798 2HB  GLU A  56     -28.379  -0.863  54.013  1.00 20.19           H  
ATOM    799 1HG  GLU A  56     -26.095  -0.922  54.994  1.00 20.19           H  
ATOM    800 2HG  GLU A  56     -25.504  -1.671  53.511  1.00 20.19           H  
ATOM    801  N   GLU A  57     -29.867  -3.787  53.096  1.00 21.21           N  
ATOM    802  CA  GLU A  57     -31.284  -4.135  52.962  1.00 21.21           C  
ATOM    803  C   GLU A  57     -31.668  -5.243  53.939  1.00 21.21           C  
ATOM    804  O   GLU A  57     -32.765  -5.253  54.494  1.00 21.21           O  
ATOM    805  CB  GLU A  57     -31.614  -4.566  51.524  1.00 21.21           C  
ATOM    806  CG  GLU A  57     -31.580  -3.432  50.487  1.00 21.21           C  
ATOM    807  CD  GLU A  57     -31.861  -3.904  49.072  1.00 21.21           C  
ATOM    808  OE1 GLU A  57     -31.971  -5.090  48.863  1.00 21.21           O  
ATOM    809  OE2 GLU A  57     -31.969  -3.065  48.198  1.00 21.21           O  
ATOM    810  H   GLU A  57     -29.240  -3.898  52.298  1.00 21.21           H  
ATOM    811  HA  GLU A  57     -31.877  -3.253  53.205  1.00 21.21           H  
ATOM    812 1HB  GLU A  57     -30.898  -5.324  51.206  1.00 21.21           H  
ATOM    813 2HB  GLU A  57     -32.604  -5.019  51.499  1.00 21.21           H  
ATOM    814 1HG  GLU A  57     -32.319  -2.680  50.763  1.00 21.21           H  
ATOM    815 2HG  GLU A  57     -30.601  -2.962  50.519  1.00 21.21           H  
ATOM    816  N   THR A  58     -30.745  -6.176  54.149  1.00 22.31           N  
ATOM    817  CA  THR A  58     -30.932  -7.293  55.056  1.00 22.31           C  
ATOM    818  C   THR A  58     -31.051  -6.822  56.503  1.00 22.31           C  
ATOM    819  O   THR A  58     -31.884  -7.321  57.267  1.00 22.31           O  
ATOM    820  CB  THR A  58     -29.743  -8.264  54.944  1.00 22.31           C  
ATOM    821  OG1 THR A  58     -29.663  -8.764  53.598  1.00 22.31           O  
ATOM    822  CG2 THR A  58     -29.897  -9.411  55.922  1.00 22.31           C  
ATOM    823  H   THR A  58     -29.875  -6.124  53.626  1.00 22.31           H  
ATOM    824  HA  THR A  58     -31.847  -7.815  54.782  1.00 22.31           H  
ATOM    825  HB  THR A  58     -28.827  -7.739  55.174  1.00 22.31           H  
ATOM    826  HG1 THR A  58     -29.490  -7.998  52.996  1.00 22.31           H  
ATOM    827 1HG2 THR A  58     -29.044 -10.079  55.832  1.00 22.31           H  
ATOM    828 2HG2 THR A  58     -29.943  -9.012  56.936  1.00 22.31           H  
ATOM    829 3HG2 THR A  58     -30.814  -9.957  55.703  1.00 22.31           H  
ATOM    830  N   LEU A  59     -30.194  -5.877  56.881  1.00 23.46           N  
ATOM    831  CA  LEU A  59     -30.116  -5.370  58.244  1.00 23.46           C  
ATOM    832  C   LEU A  59     -31.144  -4.295  58.630  1.00 23.46           C  
ATOM    833  O   LEU A  59     -31.553  -4.236  59.794  1.00 23.46           O  
ATOM    834  CB  LEU A  59     -28.710  -4.820  58.459  1.00 23.46           C  
ATOM    835  CG  LEU A  59     -27.597  -5.875  58.386  1.00 23.46           C  
ATOM    836  CD1 LEU A  59     -26.247  -5.187  58.453  1.00 23.46           C  
ATOM    837  CD2 LEU A  59     -27.779  -6.868  59.522  1.00 23.46           C  
ATOM    838  H   LEU A  59     -29.525  -5.524  56.192  1.00 23.46           H  
ATOM    839  HA  LEU A  59     -30.261  -6.217  58.913  1.00 23.46           H  
ATOM    840 1HB  LEU A  59     -28.514  -4.075  57.682  1.00 23.46           H  
ATOM    841 2HB  LEU A  59     -28.661  -4.333  59.429  1.00 23.46           H  
ATOM    842  HG  LEU A  59     -27.659  -6.408  57.441  1.00 23.46           H  
ATOM    843 1HD1 LEU A  59     -25.456  -5.933  58.392  1.00 23.46           H  
ATOM    844 2HD1 LEU A  59     -26.158  -4.493  57.614  1.00 23.46           H  
ATOM    845 3HD1 LEU A  59     -26.163  -4.640  59.390  1.00 23.46           H  
ATOM    846 1HD2 LEU A  59     -26.996  -7.626  59.475  1.00 23.46           H  
ATOM    847 2HD2 LEU A  59     -27.719  -6.342  60.476  1.00 23.46           H  
ATOM    848 3HD2 LEU A  59     -28.755  -7.348  59.431  1.00 23.46           H  
ATOM    849  N   VAL A  60     -31.545  -3.443  57.688  1.00 24.34           N  
ATOM    850  CA  VAL A  60     -32.452  -2.348  58.015  1.00 24.34           C  
ATOM    851  C   VAL A  60     -33.261  -1.842  56.821  1.00 24.34           C  
ATOM    852  O   VAL A  60     -34.396  -2.280  56.626  1.00 24.34           O  
ATOM    853  OXT VAL A  60     -32.958  -0.748  56.347  1.00 24.34           O  
ATOM    854  CB  VAL A  60     -31.637  -1.188  58.616  1.00 24.34           C  
ATOM    855  CG1 VAL A  60     -30.572  -0.736  57.611  1.00 24.34           C  
ATOM    856  CG2 VAL A  60     -32.571  -0.040  58.970  1.00 24.34           C  
ATOM    857  H   VAL A  60     -31.178  -3.521  56.740  1.00 24.34           H  
ATOM    858  HA  VAL A  60     -33.152  -2.706  58.769  1.00 24.34           H  
ATOM    859  HB  VAL A  60     -31.124  -1.534  59.515  1.00 24.34           H  
ATOM    860 1HG1 VAL A  60     -29.987   0.076  58.040  1.00 24.34           H  
ATOM    861 2HG1 VAL A  60     -29.911  -1.575  57.376  1.00 24.34           H  
ATOM    862 3HG1 VAL A  60     -31.054  -0.393  56.697  1.00 24.34           H  
ATOM    863 1HG2 VAL A  60     -31.995   0.778  59.403  1.00 24.34           H  
ATOM    864 2HG2 VAL A  60     -33.078   0.310  58.072  1.00 24.34           H  
ATOM    865 3HG2 VAL A  60     -33.310  -0.385  59.695  1.00 24.34           H  
TER     866
ENDMDL

REMARK ID 642090 MODEL 2 line_3_sample13
PFRMAT TS
TARGET line_3_sample13
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   GLY A   1      -0.009  -0.474  -1.669  1.00 19.62           N  
ATOM      2  CA  GLY A   1       0.599  -0.525  -0.343  1.00 19.62           C  
ATOM      3  C   GLY A   1       0.977   0.869   0.133  1.00 19.62           C  
ATOM      4  O   GLY A   1       1.965   1.067   0.845  1.00 19.62           O  
ATOM      5  H   GLY A   1       0.585  -0.572  -2.480  1.00 19.62           H  
ATOM      6 1HA  GLY A   1      -0.100  -0.978   0.360  1.00 19.62           H  
ATOM      7 2HA  GLY A   1       1.484  -1.159  -0.372  1.00 19.62           H  
ATOM      8  N   GLN A   2       0.152   1.847  -0.219  1.00 17.71           N  
ATOM      9  CA  GLN A   2       0.415   3.236   0.159  1.00 17.71           C  
ATOM     10  C   GLN A   2      -0.010   3.526   1.592  1.00 17.71           C  
ATOM     11  O   GLN A   2      -1.014   4.193   1.846  1.00 17.71           O  
ATOM     12  CB  GLN A   2      -0.285   4.204  -0.800  1.00 17.71           C  
ATOM     13  CG  GLN A   2       0.194   4.130  -2.254  1.00 17.71           C  
ATOM     14  CD  GLN A   2       1.632   4.638  -2.434  1.00 17.71           C  
ATOM     15  OE1 GLN A   2       1.918   5.817  -2.200  1.00 17.71           O  
ATOM     16  NE2 GLN A   2       2.533   3.758  -2.862  1.00 17.71           N  
ATOM     17  H   GLN A   2      -0.652   1.613  -0.786  1.00 17.71           H  
ATOM     18  HA  GLN A   2       1.489   3.413   0.093  1.00 17.71           H  
ATOM     19 1HB  GLN A   2      -1.356   4.008  -0.790  1.00 17.71           H  
ATOM     20 2HB  GLN A   2      -0.137   5.226  -0.448  1.00 17.71           H  
ATOM     21 1HG  GLN A   2       0.155   3.090  -2.583  1.00 17.71           H  
ATOM     22 2HG  GLN A   2      -0.465   4.741  -2.869  1.00 17.71           H  
ATOM     23 1HE2 GLN A   2       3.483   4.043  -3.000  1.00 17.71           H  
ATOM     24 2HE2 GLN A   2       2.266   2.815  -3.048  1.00 17.71           H  
ATOM     25  N   ASP A   3       0.781   3.001   2.521  1.00 15.96           N  
ATOM     26  CA  ASP A   3       0.543   3.127   3.957  1.00 15.96           C  
ATOM     27  C   ASP A   3       0.940   4.518   4.443  1.00 15.96           C  
ATOM     28  O   ASP A   3       1.571   5.297   3.717  1.00 15.96           O  
ATOM     29  CB  ASP A   3       1.308   2.028   4.722  1.00 15.96           C  
ATOM     30  CG  ASP A   3       0.753   1.714   6.147  1.00 15.96           C  
ATOM     31  OD1 ASP A   3      -0.135   2.411   6.594  1.00 15.96           O  
ATOM     32  OD2 ASP A   3       1.228   0.784   6.754  1.00 15.96           O  
ATOM     33  H   ASP A   3       1.564   2.443   2.178  1.00 15.96           H  
ATOM     34  HA  ASP A   3      -0.522   2.995   4.143  1.00 15.96           H  
ATOM     35 1HB  ASP A   3       1.295   1.110   4.133  1.00 15.96           H  
ATOM     36 2HB  ASP A   3       2.343   2.326   4.821  1.00 15.96           H  
ATOM     37  N   GLU A   4       0.599   4.834   5.690  1.00 14.51           N  
ATOM     38  CA  GLU A   4       0.887   6.160   6.246  1.00 14.51           C  
ATOM     39  C   GLU A   4       2.365   6.336   6.609  1.00 14.51           C  
ATOM     40  O   GLU A   4       2.753   6.373   7.777  1.00 14.51           O  
ATOM     41  CB  GLU A   4       0.008   6.422   7.475  1.00 14.51           C  
ATOM     42  CG  GLU A   4       0.126   7.834   8.026  1.00 14.51           C  
ATOM     43  CD  GLU A   4      -0.793   8.130   9.194  1.00 14.51           C  
ATOM     44  OE1 GLU A   4      -1.596   7.302   9.533  1.00 14.51           O  
ATOM     45  OE2 GLU A   4      -0.675   9.206   9.744  1.00 14.51           O  
ATOM     46  H   GLU A   4       0.111   4.122   6.238  1.00 14.51           H  
ATOM     47  HA  GLU A   4       0.638   6.905   5.489  1.00 14.51           H  
ATOM     48 1HB  GLU A   4      -1.036   6.241   7.222  1.00 14.51           H  
ATOM     49 2HB  GLU A   4       0.280   5.725   8.269  1.00 14.51           H  
ATOM     50 1HG  GLU A   4       1.157   8.014   8.328  1.00 14.51           H  
ATOM     51 2HG  GLU A   4      -0.110   8.518   7.220  1.00 14.51           H  
ATOM     52  N   ILE A   5       3.164   6.466   5.562  1.00 13.48           N  
ATOM     53  CA  ILE A   5       4.613   6.587   5.601  1.00 13.48           C  
ATOM     54  C   ILE A   5       5.088   7.970   5.188  1.00 13.48           C  
ATOM     55  O   ILE A   5       5.964   8.562   5.815  1.00 13.48           O  
ATOM     56  CB  ILE A   5       5.244   5.542   4.670  1.00 13.48           C  
ATOM     57  CG1 ILE A   5       4.894   4.147   5.166  1.00 13.48           C  
ATOM     58  CG2 ILE A   5       6.751   5.743   4.597  1.00 13.48           C  
ATOM     59  CD1 ILE A   5       5.257   3.063   4.199  1.00 13.48           C  
ATOM     60  H   ILE A   5       2.697   6.393   4.662  1.00 13.48           H  
ATOM     61  HA  ILE A   5       4.946   6.400   6.621  1.00 13.48           H  
ATOM     62  HB  ILE A   5       4.818   5.645   3.674  1.00 13.48           H  
ATOM     63 1HG1 ILE A   5       5.412   3.963   6.107  1.00 13.48           H  
ATOM     64 2HG1 ILE A   5       3.825   4.098   5.346  1.00 13.48           H  
ATOM     65 1HG2 ILE A   5       7.185   5.004   3.925  1.00 13.48           H  
ATOM     66 2HG2 ILE A   5       6.968   6.741   4.220  1.00 13.48           H  
ATOM     67 3HG2 ILE A   5       7.182   5.631   5.590  1.00 13.48           H  
ATOM     68 1HD1 ILE A   5       4.974   2.096   4.615  1.00 13.48           H  
ATOM     69 2HD1 ILE A   5       4.726   3.224   3.258  1.00 13.48           H  
ATOM     70 3HD1 ILE A   5       6.331   3.082   4.017  1.00 13.48           H  
ATOM     71  N   HIS A   6       4.504   8.478   4.109  1.00 12.87           N  
ATOM     72  CA  HIS A   6       4.927   9.723   3.478  1.00 12.87           C  
ATOM     73  C   HIS A   6       3.963  10.866   3.783  1.00 12.87           C  
ATOM     74  O   HIS A   6       3.852  11.832   3.031  1.00 12.87           O  
ATOM     75  CB  HIS A   6       5.037   9.503   1.973  1.00 12.87           C  
ATOM     76  CG  HIS A   6       6.060   8.463   1.623  1.00 12.87           C  
ATOM     77  ND1 HIS A   6       7.419   8.686   1.710  1.00 12.87           N  
ATOM     78  CD2 HIS A   6       5.916   7.182   1.205  1.00 12.87           C  
ATOM     79  CE1 HIS A   6       8.067   7.592   1.354  1.00 12.87           C  
ATOM     80  NE2 HIS A   6       7.178   6.665   1.044  1.00 12.87           N  
ATOM     81  H   HIS A   6       3.761   7.949   3.675  1.00 12.87           H  
ATOM     82  HA  HIS A   6       5.910  10.009   3.852  1.00 12.87           H  
ATOM     83 1HB  HIS A   6       4.072   9.188   1.573  1.00 12.87           H  
ATOM     84 2HB  HIS A   6       5.310  10.437   1.488  1.00 12.87           H  
ATOM     85  HD1 HIS A   6       7.866   9.535   2.004  1.00 12.87           H  
ATOM     86  HD2 HIS A   6       5.040   6.565   1.002  1.00 12.87           H  
ATOM     87  HE1 HIS A   6       9.156   7.566   1.354  1.00 12.87           H  
ATOM     88  N   ARG A   7       3.257  10.731   4.900  1.00 12.61           N  
ATOM     89  CA  ARG A   7       2.293  11.710   5.401  1.00 12.61           C  
ATOM     90  C   ARG A   7       2.688  13.160   5.736  1.00 12.61           C  
ATOM     91  O   ARG A   7       1.810  14.013   5.620  1.00 12.61           O  
ATOM     92  CB  ARG A   7       1.573  11.229   6.642  1.00 12.61           C  
ATOM     93  CG  ARG A   7       0.523  12.269   7.104  1.00 12.61           C  
ATOM     94  CD  ARG A   7      -0.334  11.834   8.231  1.00 12.61           C  
ATOM     95  NE  ARG A   7      -1.222  12.930   8.665  1.00 12.61           N  
ATOM     96  CZ  ARG A   7      -2.137  12.854   9.647  1.00 12.61           C  
ATOM     97  NH1 ARG A   7      -2.322  11.733  10.325  1.00 12.61           N  
ATOM     98  NH2 ARG A   7      -2.844  13.941   9.918  1.00 12.61           N  
ATOM     99  H   ARG A   7       3.418   9.893   5.442  1.00 12.61           H  
ATOM    100  HA  ARG A   7       1.532  11.785   4.624  1.00 12.61           H  
ATOM    101 1HB  ARG A   7       1.062  10.298   6.430  1.00 12.61           H  
ATOM    102 2HB  ARG A   7       2.274  11.050   7.456  1.00 12.61           H  
ATOM    103 1HG  ARG A   7       1.036  13.180   7.422  1.00 12.61           H  
ATOM    104 2HG  ARG A   7      -0.132  12.511   6.264  1.00 12.61           H  
ATOM    105 1HD  ARG A   7      -0.955  10.995   7.918  1.00 12.61           H  
ATOM    106 2HD  ARG A   7       0.281  11.534   9.080  1.00 12.61           H  
ATOM    107  HE  ARG A   7      -1.147  13.850   8.195  1.00 12.61           H  
ATOM    108 1HH1 ARG A   7      -1.762  10.890  10.106  1.00 12.61           H  
ATOM    109 2HH1 ARG A   7      -3.011  11.694  11.057  1.00 12.61           H  
ATOM    110 1HH2 ARG A   7      -2.659  14.800   9.364  1.00 12.61           H  
ATOM    111 2HH2 ARG A   7      -3.540  13.937  10.644  1.00 12.61           H  
ATOM    112  N   PRO A   8       3.915  13.515   6.193  1.00 12.58           N  
ATOM    113  CA  PRO A   8       4.205  14.863   6.664  1.00 12.58           C  
ATOM    114  C   PRO A   8       3.679  15.908   5.694  1.00 12.58           C  
ATOM    115  O   PRO A   8       3.917  15.870   4.485  1.00 12.58           O  
ATOM    116  CB  PRO A   8       5.730  14.840   6.768  1.00 12.58           C  
ATOM    117  CG  PRO A   8       6.040  13.392   7.116  1.00 12.58           C  
ATOM    118  CD  PRO A   8       5.063  12.586   6.292  1.00 12.58           C  
ATOM    119  HA  PRO A   8       3.748  14.998   7.655  1.00 12.58           H  
ATOM    120 1HB  PRO A   8       6.177  15.157   5.814  1.00 12.58           H  
ATOM    121 2HB  PRO A   8       6.066  15.553   7.535  1.00 12.58           H  
ATOM    122 1HG  PRO A   8       7.089  13.158   6.879  1.00 12.58           H  
ATOM    123 2HG  PRO A   8       5.913  13.228   8.195  1.00 12.58           H  
ATOM    124 1HD  PRO A   8       5.513  12.412   5.315  1.00 12.58           H  
ATOM    125 2HD  PRO A   8       4.806  11.660   6.827  1.00 12.58           H  
ATOM    126  N   GLU A   9       2.961  16.847   6.295  1.00 12.67           N  
ATOM    127  CA  GLU A   9       2.191  17.887   5.641  1.00 12.67           C  
ATOM    128  C   GLU A   9       2.935  19.175   5.296  1.00 12.67           C  
ATOM    129  O   GLU A   9       3.992  19.498   5.857  1.00 12.67           O  
ATOM    130  CB  GLU A   9       0.982  18.158   6.540  1.00 12.67           C  
ATOM    131  CG  GLU A   9       0.122  16.875   6.737  1.00 12.67           C  
ATOM    132  CD  GLU A   9      -1.070  17.014   7.661  1.00 12.67           C  
ATOM    133  OE1 GLU A   9      -1.373  18.114   8.061  1.00 12.67           O  
ATOM    134  OE2 GLU A   9      -1.661  15.986   7.994  1.00 12.67           O  
ATOM    135  H   GLU A   9       2.885  16.792   7.300  1.00 12.67           H  
ATOM    136  HA  GLU A   9       1.819  17.469   4.706  1.00 12.67           H  
ATOM    137 1HB  GLU A   9       1.314  18.514   7.516  1.00 12.67           H  
ATOM    138 2HB  GLU A   9       0.353  18.933   6.096  1.00 12.67           H  
ATOM    139 1HG  GLU A   9      -0.235  16.548   5.759  1.00 12.67           H  
ATOM    140 2HG  GLU A   9       0.769  16.086   7.123  1.00 12.67           H  
ATOM    141  N   THR A  10       2.347  19.911   4.356  1.00 12.83           N  
ATOM    142  CA  THR A  10       2.849  21.198   3.892  1.00 12.83           C  
ATOM    143  C   THR A  10       3.002  22.254   4.964  1.00 12.83           C  
ATOM    144  O   THR A  10       2.134  22.438   5.824  1.00 12.83           O  
ATOM    145  CB  THR A  10       1.933  21.809   2.833  1.00 12.83           C  
ATOM    146  OG1 THR A  10       2.493  23.070   2.408  1.00 12.83           O  
ATOM    147  CG2 THR A  10       0.557  22.041   3.425  1.00 12.83           C  
ATOM    148  H   THR A  10       1.496  19.553   3.943  1.00 12.83           H  
ATOM    149  HA  THR A  10       3.833  21.026   3.449  1.00 12.83           H  
ATOM    150  HB  THR A  10       1.863  21.141   1.976  1.00 12.83           H  
ATOM    151  HG1 THR A  10       1.990  23.405   1.647  1.00 12.83           H  
ATOM    152 1HG2 THR A  10      -0.095  22.489   2.673  1.00 12.83           H  
ATOM    153 2HG2 THR A  10       0.138  21.089   3.753  1.00 12.83           H  
ATOM    154 3HG2 THR A  10       0.640  22.707   4.270  1.00 12.83           H  
ATOM    155  N   ALA A  11       4.060  23.046   4.797  1.00 12.94           N  
ATOM    156  CA  ALA A  11       4.394  24.180   5.649  1.00 12.94           C  
ATOM    157  C   ALA A  11       3.269  25.209   5.680  1.00 12.94           C  
ATOM    158  O   ALA A  11       3.190  26.014   6.604  1.00 12.94           O  
ATOM    159  CB  ALA A  11       5.664  24.843   5.159  1.00 12.94           C  
ATOM    160  H   ALA A  11       4.686  22.824   4.036  1.00 12.94           H  
ATOM    161  HA  ALA A  11       4.554  23.815   6.660  1.00 12.94           H  
ATOM    162 1HB  ALA A  11       5.914  25.672   5.821  1.00 12.94           H  
ATOM    163 2HB  ALA A  11       6.477  24.119   5.158  1.00 12.94           H  
ATOM    164 3HB  ALA A  11       5.507  25.217   4.148  1.00 12.94           H  
ATOM    165  N   GLU A  12       2.422  25.223   4.652  1.00 12.98           N  
ATOM    166  CA  GLU A  12       1.322  26.175   4.610  1.00 12.98           C  
ATOM    167  C   GLU A  12       0.337  25.984   5.780  1.00 12.98           C  
ATOM    168  O   GLU A  12      -0.285  26.948   6.229  1.00 12.98           O  
ATOM    169  CB  GLU A  12       0.571  26.073   3.278  1.00 12.98           C  
ATOM    170  CG  GLU A  12       1.360  26.560   2.061  1.00 12.98           C  
ATOM    171  CD  GLU A  12       0.608  26.396   0.749  1.00 12.98           C  
ATOM    172  OE1 GLU A  12      -0.439  25.791   0.752  1.00 12.98           O  
ATOM    173  OE2 GLU A  12       1.087  26.880  -0.251  1.00 12.98           O  
ATOM    174  H   GLU A  12       2.523  24.535   3.902  1.00 12.98           H  
ATOM    175  HA  GLU A  12       1.743  27.180   4.691  1.00 12.98           H  
ATOM    176 1HB  GLU A  12       0.290  25.039   3.101  1.00 12.98           H  
ATOM    177 2HB  GLU A  12      -0.346  26.657   3.337  1.00 12.98           H  
ATOM    178 1HG  GLU A  12       1.604  27.613   2.198  1.00 12.98           H  
ATOM    179 2HG  GLU A  12       2.297  26.004   2.011  1.00 12.98           H  
ATOM    180  N   GLY A  13       0.130  24.730   6.212  1.00 12.97           N  
ATOM    181  CA  GLY A  13      -0.811  24.434   7.297  1.00 12.97           C  
ATOM    182  C   GLY A  13      -0.127  23.891   8.557  1.00 12.97           C  
ATOM    183  O   GLY A  13      -0.698  23.911   9.650  1.00 12.97           O  
ATOM    184  H   GLY A  13       0.690  23.976   5.827  1.00 12.97           H  
ATOM    185 1HA  GLY A  13      -1.366  25.338   7.549  1.00 12.97           H  
ATOM    186 2HA  GLY A  13      -1.540  23.707   6.944  1.00 12.97           H  
ATOM    187  N   ARG A  14       1.094  23.397   8.395  1.00 12.91           N  
ATOM    188  CA  ARG A  14       1.879  22.781   9.455  1.00 12.91           C  
ATOM    189  C   ARG A  14       2.545  23.811  10.359  1.00 12.91           C  
ATOM    190  O   ARG A  14       3.109  24.793   9.882  1.00 12.91           O  
ATOM    191  CB  ARG A  14       2.904  21.878   8.808  1.00 12.91           C  
ATOM    192  CG  ARG A  14       3.826  21.093   9.680  1.00 12.91           C  
ATOM    193  CD  ARG A  14       4.604  20.189   8.801  1.00 12.91           C  
ATOM    194  NE  ARG A  14       5.665  19.490   9.466  1.00 12.91           N  
ATOM    195  CZ  ARG A  14       6.542  18.702   8.817  1.00 12.91           C  
ATOM    196  NH1 ARG A  14       6.420  18.528   7.510  1.00 12.91           N  
ATOM    197  NH2 ARG A  14       7.525  18.110   9.481  1.00 12.91           N  
ATOM    198  H   ARG A  14       1.507  23.398   7.465  1.00 12.91           H  
ATOM    199  HA  ARG A  14       1.209  22.167  10.060  1.00 12.91           H  
ATOM    200 1HB  ARG A  14       2.387  21.161   8.168  1.00 12.91           H  
ATOM    201 2HB  ARG A  14       3.525  22.476   8.164  1.00 12.91           H  
ATOM    202 1HG  ARG A  14       4.508  21.761  10.206  1.00 12.91           H  
ATOM    203 2HG  ARG A  14       3.259  20.498  10.394  1.00 12.91           H  
ATOM    204 1HD  ARG A  14       3.924  19.445   8.391  1.00 12.91           H  
ATOM    205 2HD  ARG A  14       5.033  20.765   7.980  1.00 12.91           H  
ATOM    206  HE  ARG A  14       5.776  19.617  10.462  1.00 12.91           H  
ATOM    207 1HH1 ARG A  14       5.638  18.975   6.989  1.00 12.91           H  
ATOM    208 2HH1 ARG A  14       7.089  17.961   7.010  1.00 12.91           H  
ATOM    209 1HH2 ARG A  14       7.616  18.248  10.478  1.00 12.91           H  
ATOM    210 2HH2 ARG A  14       8.184  17.522   8.991  1.00 12.91           H  
ATOM    211  N   SER A  15       2.493  23.583  11.669  1.00 12.86           N  
ATOM    212  CA  SER A  15       3.116  24.508  12.606  1.00 12.86           C  
ATOM    213  C   SER A  15       3.525  23.792  13.908  1.00 12.86           C  
ATOM    214  O   SER A  15       2.769  22.969  14.429  1.00 12.86           O  
ATOM    215  CB  SER A  15       2.128  25.628  12.911  1.00 12.86           C  
ATOM    216  OG  SER A  15       2.645  26.547  13.828  1.00 12.86           O  
ATOM    217  H   SER A  15       2.006  22.769  12.013  1.00 12.86           H  
ATOM    218  HA  SER A  15       3.981  24.930  12.106  1.00 12.86           H  
ATOM    219 1HB  SER A  15       1.869  26.146  11.984  1.00 12.86           H  
ATOM    220 2HB  SER A  15       1.214  25.194  13.310  1.00 12.86           H  
ATOM    221  HG  SER A  15       2.988  26.025  14.560  1.00 12.86           H  
ATOM    222  N   PRO A  16       4.691  24.115  14.504  1.00 12.86           N  
ATOM    223  CA  PRO A  16       5.192  23.554  15.750  1.00 12.86           C  
ATOM    224  C   PRO A  16       4.504  24.176  16.958  1.00 12.86           C  
ATOM    225  O   PRO A  16       5.126  24.861  17.767  1.00 12.86           O  
ATOM    226  CB  PRO A  16       6.680  23.911  15.688  1.00 12.86           C  
ATOM    227  CG  PRO A  16       6.722  25.214  14.919  1.00 12.86           C  
ATOM    228  CD  PRO A  16       5.625  25.086  13.872  1.00 12.86           C  
ATOM    229  HA  PRO A  16       5.049  22.463  15.740  1.00 12.86           H  
ATOM    230 1HB  PRO A  16       7.085  24.002  16.707  1.00 12.86           H  
ATOM    231 2HB  PRO A  16       7.244  23.106  15.191  1.00 12.86           H  
ATOM    232 1HG  PRO A  16       6.555  26.063  15.598  1.00 12.86           H  
ATOM    233 2HG  PRO A  16       7.718  25.355  14.473  1.00 12.86           H  
ATOM    234 1HD  PRO A  16       5.155  26.067  13.722  1.00 12.86           H  
ATOM    235 2HD  PRO A  16       6.057  24.676  12.944  1.00 12.86           H  
ATOM    236  N   VAL A  17       3.210  23.896  17.084  1.00 12.90           N  
ATOM    237  CA  VAL A  17       2.363  24.481  18.128  1.00 12.90           C  
ATOM    238  C   VAL A  17       2.759  24.091  19.558  1.00 12.90           C  
ATOM    239  O   VAL A  17       2.391  24.773  20.514  1.00 12.90           O  
ATOM    240  CB  VAL A  17       0.894  24.097  17.874  1.00 12.90           C  
ATOM    241  CG1 VAL A  17       0.440  24.671  16.541  1.00 12.90           C  
ATOM    242  CG2 VAL A  17       0.753  22.585  17.866  1.00 12.90           C  
ATOM    243  H   VAL A  17       2.792  23.299  16.371  1.00 12.90           H  
ATOM    244  HA  VAL A  17       2.438  25.563  18.041  1.00 12.90           H  
ATOM    245  HB  VAL A  17       0.266  24.527  18.655  1.00 12.90           H  
ATOM    246 1HG1 VAL A  17      -0.604  24.406  16.367  1.00 12.90           H  
ATOM    247 2HG1 VAL A  17       0.544  25.756  16.559  1.00 12.90           H  
ATOM    248 3HG1 VAL A  17       1.051  24.262  15.748  1.00 12.90           H  
ATOM    249 1HG2 VAL A  17      -0.286  22.321  17.683  1.00 12.90           H  
ATOM    250 2HG2 VAL A  17       1.380  22.168  17.074  1.00 12.90           H  
ATOM    251 3HG2 VAL A  17       1.059  22.183  18.824  1.00 12.90           H  
ATOM    252  N   LYS A  18       3.521  23.009  19.701  1.00 12.88           N  
ATOM    253  CA  LYS A  18       4.001  22.554  21.002  1.00 12.88           C  
ATOM    254  C   LYS A  18       5.302  23.261  21.408  1.00 12.88           C  
ATOM    255  O   LYS A  18       5.765  23.126  22.547  1.00 12.88           O  
ATOM    256  CB  LYS A  18       4.243  21.044  20.984  1.00 12.88           C  
ATOM    257  CG  LYS A  18       2.991  20.188  20.796  1.00 12.88           C  
ATOM    258  CD  LYS A  18       3.344  18.700  20.792  1.00 12.88           C  
ATOM    259  CE  LYS A  18       2.109  17.821  20.620  1.00 12.88           C  
ATOM    260  NZ  LYS A  18       2.461  16.368  20.581  1.00 12.88           N  
ATOM    261  H   LYS A  18       3.779  22.492  18.874  1.00 12.88           H  
ATOM    262  HA  LYS A  18       3.244  22.786  21.754  1.00 12.88           H  
ATOM    263 1HB  LYS A  18       4.938  20.807  20.176  1.00 12.88           H  
ATOM    264 2HB  LYS A  18       4.719  20.746  21.917  1.00 12.88           H  
ATOM    265 1HG  LYS A  18       2.286  20.390  21.604  1.00 12.88           H  
ATOM    266 2HG  LYS A  18       2.517  20.442  19.852  1.00 12.88           H  
ATOM    267 1HD  LYS A  18       4.041  18.495  19.976  1.00 12.88           H  
ATOM    268 2HD  LYS A  18       3.830  18.443  21.732  1.00 12.88           H  
ATOM    269 1HE  LYS A  18       1.428  17.997  21.449  1.00 12.88           H  
ATOM    270 2HE  LYS A  18       1.606  18.087  19.692  1.00 12.88           H  
ATOM    271 1HZ  LYS A  18       1.621  15.821  20.467  1.00 12.88           H  
ATOM    272 2HZ  LYS A  18       3.085  16.192  19.804  1.00 12.88           H  
ATOM    273 3HZ  LYS A  18       2.918  16.108  21.444  1.00 12.88           H  
ATOM    274  N   SER A  19       5.890  24.009  20.464  1.00 12.82           N  
ATOM    275  CA  SER A  19       7.166  24.681  20.656  1.00 12.82           C  
ATOM    276  C   SER A  19       8.221  23.727  21.223  1.00 12.82           C  
ATOM    277  O   SER A  19       8.194  22.524  20.959  1.00 12.82           O  
ATOM    278  CB  SER A  19       6.960  25.889  21.571  1.00 12.82           C  
ATOM    279  OG  SER A  19       8.118  26.657  21.654  1.00 12.82           O  
ATOM    280  H   SER A  19       5.442  24.133  19.560  1.00 12.82           H  
ATOM    281  HA  SER A  19       7.511  25.034  19.682  1.00 12.82           H  
ATOM    282 1HB  SER A  19       6.140  26.498  21.188  1.00 12.82           H  
ATOM    283 2HB  SER A  19       6.676  25.551  22.568  1.00 12.82           H  
ATOM    284  HG  SER A  19       8.287  26.967  20.752  1.00 12.82           H  
ATOM    285  N   HIS A  20       9.148  24.274  22.008  1.00 12.89           N  
ATOM    286  CA  HIS A  20      10.183  23.469  22.637  1.00 12.89           C  
ATOM    287  C   HIS A  20      10.077  23.579  24.153  1.00 12.89           C  
ATOM    288  O   HIS A  20      10.588  22.732  24.892  1.00 12.89           O  
ATOM    289  CB  HIS A  20      11.556  23.938  22.161  1.00 12.89           C  
ATOM    290  CG  HIS A  20      11.697  23.870  20.671  1.00 12.89           C  
ATOM    291  ND1 HIS A  20      11.709  22.681  19.975  1.00 12.89           N  
ATOM    292  CD2 HIS A  20      11.815  24.852  19.746  1.00 12.89           C  
ATOM    293  CE1 HIS A  20      11.828  22.934  18.683  1.00 12.89           C  
ATOM    294  NE2 HIS A  20      11.894  24.245  18.519  1.00 12.89           N  
ATOM    295  H   HIS A  20       9.128  25.270  22.133  1.00 12.89           H  
ATOM    296  HA  HIS A  20      10.059  22.421  22.365  1.00 12.89           H  
ATOM    297 1HB  HIS A  20      11.721  24.969  22.479  1.00 12.89           H  
ATOM    298 2HB  HIS A  20      12.330  23.320  22.613  1.00 12.89           H  
ATOM    299  HD1 HIS A  20      11.623  21.763  20.365  1.00 12.89           H  
ATOM    300  HD2 HIS A  20      11.847  25.939  19.821  1.00 12.89           H  
ATOM    301  HE1 HIS A  20      11.855  22.121  17.959  1.00 12.89           H  
ATOM    302  N   PHE A  21       9.369  24.608  24.613  1.00 13.28           N  
ATOM    303  CA  PHE A  21       9.229  24.918  26.033  1.00 13.28           C  
ATOM    304  C   PHE A  21       8.688  23.722  26.806  1.00 13.28           C  
ATOM    305  O   PHE A  21       9.196  23.363  27.868  1.00 13.28           O  
ATOM    306  CB  PHE A  21       8.305  26.125  26.225  1.00 13.28           C  
ATOM    307  CG  PHE A  21       8.098  26.534  27.663  1.00 13.28           C  
ATOM    308  CD1 PHE A  21       9.053  27.297  28.324  1.00 13.28           C  
ATOM    309  CD2 PHE A  21       6.949  26.169  28.353  1.00 13.28           C  
ATOM    310  CE1 PHE A  21       8.868  27.680  29.640  1.00 13.28           C  
ATOM    311  CE2 PHE A  21       6.762  26.553  29.670  1.00 13.28           C  
ATOM    312  CZ  PHE A  21       7.723  27.310  30.312  1.00 13.28           C  
ATOM    313  H   PHE A  21       8.937  25.227  23.944  1.00 13.28           H  
ATOM    314  HA  PHE A  21      10.214  25.169  26.430  1.00 13.28           H  
ATOM    315 1HB  PHE A  21       8.711  26.979  25.685  1.00 13.28           H  
ATOM    316 2HB  PHE A  21       7.330  25.904  25.794  1.00 13.28           H  
ATOM    317  HD1 PHE A  21       9.958  27.592  27.792  1.00 13.28           H  
ATOM    318  HD2 PHE A  21       6.191  25.573  27.845  1.00 13.28           H  
ATOM    319  HE1 PHE A  21       9.627  28.279  30.144  1.00 13.28           H  
ATOM    320  HE2 PHE A  21       5.856  26.260  30.201  1.00 13.28           H  
ATOM    321  HZ  PHE A  21       7.577  27.614  31.348  1.00 13.28           H  
ATOM    322  N   GLY A  22       7.647  23.101  26.264  1.00 13.97           N  
ATOM    323  CA  GLY A  22       6.989  21.981  26.919  1.00 13.97           C  
ATOM    324  C   GLY A  22       7.630  20.617  26.629  1.00 13.97           C  
ATOM    325  O   GLY A  22       7.058  19.586  26.982  1.00 13.97           O  
ATOM    326  H   GLY A  22       7.289  23.424  25.373  1.00 13.97           H  
ATOM    327 1HA  GLY A  22       6.988  22.154  27.997  1.00 13.97           H  
ATOM    328 2HA  GLY A  22       5.946  21.958  26.610  1.00 13.97           H  
ATOM    329  N   SER A  23       8.799  20.586  25.967  1.00 14.74           N  
ATOM    330  CA  SER A  23       9.426  19.308  25.621  1.00 14.74           C  
ATOM    331  C   SER A  23      10.036  18.582  26.823  1.00 14.74           C  
ATOM    332  O   SER A  23      10.358  17.400  26.733  1.00 14.74           O  
ATOM    333  CB  SER A  23      10.487  19.504  24.551  1.00 14.74           C  
ATOM    334  OG  SER A  23      11.576  20.240  25.032  1.00 14.74           O  
ATOM    335  H   SER A  23       9.270  21.449  25.692  1.00 14.74           H  
ATOM    336  HA  SER A  23       8.653  18.662  25.201  1.00 14.74           H  
ATOM    337 1HB  SER A  23      10.830  18.529  24.211  1.00 14.74           H  
ATOM    338 2HB  SER A  23      10.050  20.017  23.694  1.00 14.74           H  
ATOM    339  HG  SER A  23      11.257  21.166  25.112  1.00 14.74           H  
ATOM    340  N   ASN A  24      10.212  19.289  27.938  1.00 15.29           N  
ATOM    341  CA  ASN A  24      10.758  18.724  29.173  1.00 15.29           C  
ATOM    342  C   ASN A  24      12.097  17.967  29.047  1.00 15.29           C  
ATOM    343  O   ASN A  24      12.130  16.766  29.308  1.00 15.29           O  
ATOM    344  CB  ASN A  24       9.720  17.819  29.816  1.00 15.29           C  
ATOM    345  CG  ASN A  24       8.478  18.569  30.225  1.00 15.29           C  
ATOM    346  OD1 ASN A  24       8.549  19.555  30.970  1.00 15.29           O  
ATOM    347  ND2 ASN A  24       7.345  18.131  29.743  1.00 15.29           N  
ATOM    348  H   ASN A  24       9.926  20.259  27.925  1.00 15.29           H  
ATOM    349  HA  ASN A  24      10.938  19.557  29.856  1.00 15.29           H  
ATOM    350 1HB  ASN A  24       9.437  17.017  29.130  1.00 15.29           H  
ATOM    351 2HB  ASN A  24      10.152  17.347  30.700  1.00 15.29           H  
ATOM    352 1HD2 ASN A  24       6.491  18.598  29.969  1.00 15.29           H  
ATOM    353 2HD2 ASN A  24       7.333  17.340  29.133  1.00 15.29           H  
ATOM    354  N   PRO A  25      13.214  18.611  28.655  1.00 15.50           N  
ATOM    355  CA  PRO A  25      14.520  17.980  28.512  1.00 15.50           C  
ATOM    356  C   PRO A  25      14.941  17.319  29.820  1.00 15.50           C  
ATOM    357  O   PRO A  25      14.671  17.856  30.899  1.00 15.50           O  
ATOM    358  CB  PRO A  25      15.442  19.163  28.186  1.00 15.50           C  
ATOM    359  CG  PRO A  25      14.527  20.199  27.575  1.00 15.50           C  
ATOM    360  CD  PRO A  25      13.214  20.059  28.329  1.00 15.50           C  
ATOM    361  HA  PRO A  25      14.484  17.247  27.689  1.00 15.50           H  
ATOM    362 1HB  PRO A  25      15.939  19.511  29.105  1.00 15.50           H  
ATOM    363 2HB  PRO A  25      16.239  18.845  27.497  1.00 15.50           H  
ATOM    364 1HG  PRO A  25      14.969  21.200  27.672  1.00 15.50           H  
ATOM    365 2HG  PRO A  25      14.407  20.008  26.495  1.00 15.50           H  
ATOM    366 1HD  PRO A  25      13.210  20.670  29.245  1.00 15.50           H  
ATOM    367 2HD  PRO A  25      12.435  20.343  27.634  1.00 15.50           H  
ATOM    368  N   ILE A  26      15.620  16.178  29.727  1.00 15.39           N  
ATOM    369  CA  ILE A  26      16.087  15.457  30.910  1.00 15.39           C  
ATOM    370  C   ILE A  26      17.614  15.396  30.995  1.00 15.39           C  
ATOM    371  O   ILE A  26      18.281  14.931  30.072  1.00 15.39           O  
ATOM    372  CB  ILE A  26      15.489  14.037  30.937  1.00 15.39           C  
ATOM    373  CG1 ILE A  26      13.957  14.126  31.009  1.00 15.39           C  
ATOM    374  CG2 ILE A  26      16.044  13.244  32.095  1.00 15.39           C  
ATOM    375  CD1 ILE A  26      13.266  12.797  30.838  1.00 15.39           C  
ATOM    376  H   ILE A  26      15.810  15.790  28.815  1.00 15.39           H  
ATOM    377  HA  ILE A  26      15.727  15.984  31.793  1.00 15.39           H  
ATOM    378  HB  ILE A  26      15.736  13.526  30.010  1.00 15.39           H  
ATOM    379 1HG1 ILE A  26      13.675  14.550  31.973  1.00 15.39           H  
ATOM    380 2HG1 ILE A  26      13.598  14.789  30.224  1.00 15.39           H  
ATOM    381 1HG2 ILE A  26      15.617  12.242  32.092  1.00 15.39           H  
ATOM    382 2HG2 ILE A  26      17.112  13.171  31.986  1.00 15.39           H  
ATOM    383 3HG2 ILE A  26      15.797  13.739  33.035  1.00 15.39           H  
ATOM    384 1HD1 ILE A  26      12.186  12.941  30.900  1.00 15.39           H  
ATOM    385 2HD1 ILE A  26      13.521  12.377  29.866  1.00 15.39           H  
ATOM    386 3HD1 ILE A  26      13.587  12.115  31.625  1.00 15.39           H  
ATOM    387  N   GLY A  27      18.154  15.878  32.118  1.00 14.98           N  
ATOM    388  CA  GLY A  27      19.598  15.928  32.377  1.00 14.98           C  
ATOM    389  C   GLY A  27      20.082  14.892  33.404  1.00 14.98           C  
ATOM    390  O   GLY A  27      21.165  15.032  33.964  1.00 14.98           O  
ATOM    391  H   GLY A  27      17.530  16.244  32.824  1.00 14.98           H  
ATOM    392 1HA  GLY A  27      20.134  15.783  31.439  1.00 14.98           H  
ATOM    393 2HA  GLY A  27      19.857  16.926  32.729  1.00 14.98           H  
ATOM    394  N   SER A  28      19.265  13.879  33.675  1.00 14.41           N  
ATOM    395  CA  SER A  28      19.569  12.868  34.697  1.00 14.41           C  
ATOM    396  C   SER A  28      20.614  11.815  34.304  1.00 14.41           C  
ATOM    397  O   SER A  28      21.070  11.037  35.155  1.00 14.41           O  
ATOM    398  CB  SER A  28      18.299  12.142  35.085  1.00 14.41           C  
ATOM    399  OG  SER A  28      17.833  11.356  34.025  1.00 14.41           O  
ATOM    400  H   SER A  28      18.399  13.820  33.167  1.00 14.41           H  
ATOM    401  HA  SER A  28      19.946  13.394  35.575  1.00 14.41           H  
ATOM    402 1HB  SER A  28      18.496  11.511  35.950  1.00 14.41           H  
ATOM    403 2HB  SER A  28      17.537  12.865  35.369  1.00 14.41           H  
ATOM    404  HG  SER A  28      18.580  10.813  33.753  1.00 14.41           H  
ATOM    405  N   ALA A  29      20.983  11.747  33.024  1.00 13.84           N  
ATOM    406  CA  ALA A  29      21.945  10.727  32.623  1.00 13.84           C  
ATOM    407  C   ALA A  29      23.172  10.851  33.503  1.00 13.84           C  
ATOM    408  O   ALA A  29      23.743  11.933  33.638  1.00 13.84           O  
ATOM    409  CB  ALA A  29      22.321  10.878  31.161  1.00 13.84           C  
ATOM    410  H   ALA A  29      20.604  12.399  32.352  1.00 13.84           H  
ATOM    411  HA  ALA A  29      21.502   9.744  32.784  1.00 13.84           H  
ATOM    412 1HB  ALA A  29      23.040  10.102  30.891  1.00 13.84           H  
ATOM    413 2HB  ALA A  29      21.431  10.780  30.541  1.00 13.84           H  
ATOM    414 3HB  ALA A  29      22.769  11.858  31.001  1.00 13.84           H  
ATOM    415  N   THR A  30      23.597   9.731  34.065  1.00 13.50           N  
ATOM    416  CA  THR A  30      24.723   9.722  34.976  1.00 13.50           C  
ATOM    417  C   THR A  30      25.766   8.685  34.576  1.00 13.50           C  
ATOM    418  O   THR A  30      25.431   7.551  34.233  1.00 13.50           O  
ATOM    419  CB  THR A  30      24.206   9.488  36.410  1.00 13.50           C  
ATOM    420  OG1 THR A  30      23.275  10.553  36.769  1.00 13.50           O  
ATOM    421  CG2 THR A  30      25.361   9.479  37.401  1.00 13.50           C  
ATOM    422  H   THR A  30      23.096   8.872  33.894  1.00 13.50           H  
ATOM    423  HA  THR A  30      25.202  10.701  34.946  1.00 13.50           H  
ATOM    424  HB  THR A  30      23.685   8.533  36.456  1.00 13.50           H  
ATOM    425  HG1 THR A  30      22.522  10.620  36.113  1.00 13.50           H  
ATOM    426 1HG2 THR A  30      24.975   9.317  38.405  1.00 13.50           H  
ATOM    427 2HG2 THR A  30      26.055   8.680  37.152  1.00 13.50           H  
ATOM    428 3HG2 THR A  30      25.879  10.436  37.359  1.00 13.50           H  
ATOM    429  N   ALA A  31      27.030   9.094  34.592  1.00 13.51           N  
ATOM    430  CA  ALA A  31      28.150   8.221  34.248  1.00 13.51           C  
ATOM    431  C   ALA A  31      28.286   7.047  35.210  1.00 13.51           C  
ATOM    432  O   ALA A  31      28.065   7.193  36.414  1.00 13.51           O  
ATOM    433  CB  ALA A  31      29.442   9.014  34.246  1.00 13.51           C  
ATOM    434  H   ALA A  31      27.222  10.045  34.871  1.00 13.51           H  
ATOM    435  HA  ALA A  31      27.971   7.821  33.249  1.00 13.51           H  
ATOM    436 1HB  ALA A  31      30.266   8.357  33.961  1.00 13.51           H  
ATOM    437 2HB  ALA A  31      29.367   9.836  33.535  1.00 13.51           H  
ATOM    438 3HB  ALA A  31      29.624   9.411  35.243  1.00 13.51           H  
ATOM    439  N   SER A  32      28.698   5.900  34.676  1.00 13.69           N  
ATOM    440  CA  SER A  32      28.966   4.704  35.472  1.00 13.69           C  
ATOM    441  C   SER A  32      30.415   4.644  35.911  1.00 13.69           C  
ATOM    442  O   SER A  32      31.305   5.114  35.199  1.00 13.69           O  
ATOM    443  CB  SER A  32      28.662   3.441  34.695  1.00 13.69           C  
ATOM    444  OG  SER A  32      29.026   2.288  35.439  1.00 13.69           O  
ATOM    445  H   SER A  32      28.838   5.854  33.678  1.00 13.69           H  
ATOM    446  HA  SER A  32      28.339   4.733  36.363  1.00 13.69           H  
ATOM    447 1HB  SER A  32      27.599   3.406  34.461  1.00 13.69           H  
ATOM    448 2HB  SER A  32      29.206   3.453  33.753  1.00 13.69           H  
ATOM    449  HG  SER A  32      30.019   2.323  35.590  1.00 13.69           H  
ATOM    450  N   SER A  33      30.645   4.043  37.071  1.00 13.78           N  
ATOM    451  CA  SER A  33      31.998   3.779  37.531  1.00 13.78           C  
ATOM    452  C   SER A  33      32.505   2.584  36.740  1.00 13.78           C  
ATOM    453  O   SER A  33      31.715   1.938  36.037  1.00 13.78           O  
ATOM    454  CB  SER A  33      32.020   3.476  39.017  1.00 13.78           C  
ATOM    455  OG  SER A  33      31.394   2.254  39.284  1.00 13.78           O  
ATOM    456  H   SER A  33      29.859   3.726  37.621  1.00 13.78           H  
ATOM    457  HA  SER A  33      32.631   4.641  37.320  1.00 13.78           H  
ATOM    458 1HB  SER A  33      33.052   3.443  39.365  1.00 13.78           H  
ATOM    459 2HB  SER A  33      31.516   4.274  39.560  1.00 13.78           H  
ATOM    460  HG  SER A  33      31.890   1.594  38.786  1.00 13.78           H  
ATOM    461  N   LYS A  34      33.807   2.306  36.828  1.00 13.69           N  
ATOM    462  CA  LYS A  34      34.403   1.169  36.131  1.00 13.69           C  
ATOM    463  C   LYS A  34      35.736   0.763  36.757  1.00 13.69           C  
ATOM    464  O   LYS A  34      36.331   1.531  37.515  1.00 13.69           O  
ATOM    465  CB  LYS A  34      34.615   1.491  34.650  1.00 13.69           C  
ATOM    466  CG  LYS A  34      35.599   2.624  34.390  1.00 13.69           C  
ATOM    467  CD  LYS A  34      35.737   2.910  32.900  1.00 13.69           C  
ATOM    468  CE  LYS A  34      36.756   4.011  32.635  1.00 13.69           C  
ATOM    469  NZ  LYS A  34      36.902   4.291  31.181  1.00 13.69           N  
ATOM    470  H   LYS A  34      34.399   2.890  37.402  1.00 13.69           H  
ATOM    471  HA  LYS A  34      33.724   0.318  36.211  1.00 13.69           H  
ATOM    472 1HB  LYS A  34      34.980   0.607  34.131  1.00 13.69           H  
ATOM    473 2HB  LYS A  34      33.661   1.766  34.193  1.00 13.69           H  
ATOM    474 1HG  LYS A  34      35.252   3.527  34.893  1.00 13.69           H  
ATOM    475 2HG  LYS A  34      36.574   2.353  34.795  1.00 13.69           H  
ATOM    476 1HD  LYS A  34      36.052   2.002  32.384  1.00 13.69           H  
ATOM    477 2HD  LYS A  34      34.770   3.219  32.499  1.00 13.69           H  
ATOM    478 1HE  LYS A  34      36.437   4.921  33.140  1.00 13.69           H  
ATOM    479 2HE  LYS A  34      37.723   3.705  33.035  1.00 13.69           H  
ATOM    480 1HZ  LYS A  34      37.585   5.023  31.045  1.00 13.69           H  
ATOM    481 2HZ  LYS A  34      37.209   3.453  30.706  1.00 13.69           H  
ATOM    482 3HZ  LYS A  34      36.013   4.585  30.803  1.00 13.69           H  
ATOM    483  N   GLY A  35      36.212  -0.428  36.396  1.00 13.55           N  
ATOM    484  CA  GLY A  35      37.516  -0.933  36.825  1.00 13.55           C  
ATOM    485  C   GLY A  35      37.401  -2.218  37.642  1.00 13.55           C  
ATOM    486  O   GLY A  35      36.569  -2.326  38.543  1.00 13.55           O  
ATOM    487  H   GLY A  35      35.652  -1.008  35.789  1.00 13.55           H  
ATOM    488 1HA  GLY A  35      38.134  -1.116  35.945  1.00 13.55           H  
ATOM    489 2HA  GLY A  35      38.025  -0.171  37.413  1.00 13.55           H  
ATOM    490  N   SER A  36      38.247  -3.195  37.305  1.00 13.50           N  
ATOM    491  CA  SER A  36      38.269  -4.502  37.965  1.00 13.50           C  
ATOM    492  C   SER A  36      39.683  -4.919  38.369  1.00 13.50           C  
ATOM    493  O   SER A  36      40.018  -6.103  38.341  1.00 13.50           O  
ATOM    494  CB  SER A  36      37.670  -5.559  37.058  1.00 13.50           C  
ATOM    495  OG  SER A  36      36.338  -5.258  36.742  1.00 13.50           O  
ATOM    496  H   SER A  36      38.900  -3.031  36.553  1.00 13.50           H  
ATOM    497  HA  SER A  36      37.666  -4.440  38.871  1.00 13.50           H  
ATOM    498 1HB  SER A  36      38.259  -5.634  36.146  1.00 13.50           H  
ATOM    499 2HB  SER A  36      37.716  -6.525  37.559  1.00 13.50           H  
ATOM    500  HG  SER A  36      35.903  -5.065  37.582  1.00 13.50           H  
ATOM    501  N   TYR A  37      40.528  -3.946  38.695  1.00 13.57           N  
ATOM    502  CA  TYR A  37      41.912  -4.241  39.071  1.00 13.57           C  
ATOM    503  C   TYR A  37      41.921  -5.180  40.281  1.00 13.57           C  
ATOM    504  O   TYR A  37      41.203  -4.950  41.257  1.00 13.57           O  
ATOM    505  CB  TYR A  37      42.664  -2.939  39.352  1.00 13.57           C  
ATOM    506  CG  TYR A  37      44.135  -3.110  39.666  1.00 13.57           C  
ATOM    507  CD1 TYR A  37      45.029  -3.386  38.636  1.00 13.57           C  
ATOM    508  CD2 TYR A  37      44.599  -2.968  40.959  1.00 13.57           C  
ATOM    509  CE1 TYR A  37      46.378  -3.522  38.904  1.00 13.57           C  
ATOM    510  CE2 TYR A  37      45.945  -3.101  41.224  1.00 13.57           C  
ATOM    511  CZ  TYR A  37      46.835  -3.379  40.204  1.00 13.57           C  
ATOM    512  OH  TYR A  37      48.180  -3.504  40.468  1.00 13.57           O  
ATOM    513  H   TYR A  37      40.197  -2.993  38.701  1.00 13.57           H  
ATOM    514  HA  TYR A  37      42.400  -4.758  38.245  1.00 13.57           H  
ATOM    515 1HB  TYR A  37      42.578  -2.281  38.486  1.00 13.57           H  
ATOM    516 2HB  TYR A  37      42.197  -2.430  40.194  1.00 13.57           H  
ATOM    517  HD1 TYR A  37      44.665  -3.493  37.613  1.00 13.57           H  
ATOM    518  HD2 TYR A  37      43.903  -2.748  41.768  1.00 13.57           H  
ATOM    519  HE1 TYR A  37      47.078  -3.738  38.097  1.00 13.57           H  
ATOM    520  HE2 TYR A  37      46.300  -2.984  42.238  1.00 13.57           H  
ATOM    521  HH  TYR A  37      48.340  -3.311  41.395  1.00 13.57           H  
ATOM    522  N   SER A  38      42.708  -6.251  40.193  1.00 13.87           N  
ATOM    523  CA  SER A  38      42.754  -7.268  41.240  1.00 13.87           C  
ATOM    524  C   SER A  38      43.564  -6.930  42.494  1.00 13.87           C  
ATOM    525  O   SER A  38      44.480  -6.102  42.492  1.00 13.87           O  
ATOM    526  CB  SER A  38      43.278  -8.558  40.640  1.00 13.87           C  
ATOM    527  OG  SER A  38      44.619  -8.425  40.242  1.00 13.87           O  
ATOM    528  H   SER A  38      43.272  -6.371  39.365  1.00 13.87           H  
ATOM    529  HA  SER A  38      41.723  -7.443  41.557  1.00 13.87           H  
ATOM    530 1HB  SER A  38      43.192  -9.361  41.371  1.00 13.87           H  
ATOM    531 2HB  SER A  38      42.667  -8.833  39.781  1.00 13.87           H  
ATOM    532  HG  SER A  38      44.866  -9.268  39.847  1.00 13.87           H  
ATOM    533  N   SER A  39      43.303  -7.696  43.553  1.00 14.53           N  
ATOM    534  CA  SER A  39      43.995  -7.555  44.829  1.00 14.53           C  
ATOM    535  C   SER A  39      45.345  -8.254  44.832  1.00 14.53           C  
ATOM    536  O   SER A  39      45.527  -9.273  45.481  1.00 14.53           O  
ATOM    537  CB  SER A  39      43.139  -8.120  45.945  1.00 14.53           C  
ATOM    538  OG  SER A  39      41.930  -7.417  46.058  1.00 14.53           O  
ATOM    539  H   SER A  39      42.565  -8.380  43.480  1.00 14.53           H  
ATOM    540  HA  SER A  39      44.158  -6.492  45.014  1.00 14.53           H  
ATOM    541 1HB  SER A  39      42.939  -9.175  45.753  1.00 14.53           H  
ATOM    542 2HB  SER A  39      43.689  -8.058  46.884  1.00 14.53           H  
ATOM    543  HG  SER A  39      41.458  -7.816  46.797  1.00 14.53           H  
ATOM    544  N   TYR A  40      46.289  -7.701  44.091  1.00 15.65           N  
ATOM    545  CA  TYR A  40      47.637  -8.269  43.960  1.00 15.65           C  
ATOM    546  C   TYR A  40      48.369  -8.463  45.305  1.00 15.65           C  
ATOM    547  O   TYR A  40      49.149  -9.411  45.466  1.00 15.65           O  
ATOM    548  CB  TYR A  40      48.445  -7.365  43.026  1.00 15.65           C  
ATOM    549  CG  TYR A  40      48.838  -6.034  43.647  1.00 15.65           C  
ATOM    550  CD1 TYR A  40      50.081  -5.859  44.242  1.00 15.65           C  
ATOM    551  CD2 TYR A  40      47.923  -4.997  43.647  1.00 15.65           C  
ATOM    552  CE1 TYR A  40      50.410  -4.655  44.816  1.00 15.65           C  
ATOM    553  CE2 TYR A  40      48.252  -3.788  44.227  1.00 15.65           C  
ATOM    554  CZ  TYR A  40      49.487  -3.617  44.807  1.00 15.65           C  
ATOM    555  OH  TYR A  40      49.804  -2.421  45.405  1.00 15.65           O  
ATOM    556  H   TYR A  40      46.017  -6.870  43.566  1.00 15.65           H  
ATOM    557  HA  TYR A  40      47.543  -9.253  43.499  1.00 15.65           H  
ATOM    558 1HB  TYR A  40      49.351  -7.878  42.719  1.00 15.65           H  
ATOM    559 2HB  TYR A  40      47.857  -7.162  42.126  1.00 15.65           H  
ATOM    560  HD1 TYR A  40      50.791  -6.665  44.254  1.00 15.65           H  
ATOM    561  HD2 TYR A  40      46.937  -5.142  43.189  1.00 15.65           H  
ATOM    562  HE1 TYR A  40      51.386  -4.519  45.284  1.00 15.65           H  
ATOM    563  HE2 TYR A  40      47.532  -2.970  44.234  1.00 15.65           H  
ATOM    564  HH  TYR A  40      49.117  -1.772  45.214  1.00 15.65           H  
ATOM    565  N   GLN A  41      48.079  -7.596  46.284  1.00 17.22           N  
ATOM    566  CA  GLN A  41      48.723  -7.685  47.589  1.00 17.22           C  
ATOM    567  C   GLN A  41      48.224  -8.942  48.269  1.00 17.22           C  
ATOM    568  O   GLN A  41      47.115  -9.399  48.007  1.00 17.22           O  
ATOM    569  CB  GLN A  41      48.412  -6.470  48.464  1.00 17.22           C  
ATOM    570  CG  GLN A  41      48.974  -5.176  47.946  1.00 17.22           C  
ATOM    571  CD  GLN A  41      48.729  -3.992  48.862  1.00 17.22           C  
ATOM    572  OE1 GLN A  41      48.293  -4.157  50.006  1.00 17.22           O  
ATOM    573  NE2 GLN A  41      49.004  -2.784  48.365  1.00 17.22           N  
ATOM    574  H   GLN A  41      47.417  -6.856  46.099  1.00 17.22           H  
ATOM    575  HA  GLN A  41      49.800  -7.767  47.449  1.00 17.22           H  
ATOM    576 1HB  GLN A  41      47.333  -6.352  48.547  1.00 17.22           H  
ATOM    577 2HB  GLN A  41      48.802  -6.635  49.469  1.00 17.22           H  
ATOM    578 1HG  GLN A  41      50.047  -5.281  47.783  1.00 17.22           H  
ATOM    579 2HG  GLN A  41      48.470  -4.975  47.016  1.00 17.22           H  
ATOM    580 1HE2 GLN A  41      48.858  -1.969  48.927  1.00 17.22           H  
ATOM    581 2HE2 GLN A  41      49.350  -2.686  47.418  1.00 17.22           H  
ATOM    582  N   GLY A  42      49.036  -9.566  49.107  1.00 19.04           N  
ATOM    583  CA  GLY A  42      48.566 -10.773  49.787  1.00 19.04           C  
ATOM    584  C   GLY A  42      48.746 -12.009  48.902  1.00 19.04           C  
ATOM    585  O   GLY A  42      49.446 -12.952  49.275  1.00 19.04           O  
ATOM    586  H   GLY A  42      49.954  -9.189  49.300  1.00 19.04           H  
ATOM    587 1HA  GLY A  42      49.116 -10.905  50.719  1.00 19.04           H  
ATOM    588 2HA  GLY A  42      47.513 -10.655  50.048  1.00 19.04           H  
ATOM    589  N   ILE A  43      48.155 -11.982  47.707  1.00 20.73           N  
ATOM    590  CA  ILE A  43      48.279 -13.091  46.762  1.00 20.73           C  
ATOM    591  C   ILE A  43      49.728 -13.299  46.353  1.00 20.73           C  
ATOM    592  O   ILE A  43      50.234 -14.429  46.379  1.00 20.73           O  
ATOM    593  CB  ILE A  43      47.460 -12.860  45.482  1.00 20.73           C  
ATOM    594  CG1 ILE A  43      45.964 -12.889  45.782  1.00 20.73           C  
ATOM    595  CG2 ILE A  43      47.830 -13.902  44.436  1.00 20.73           C  
ATOM    596  CD1 ILE A  43      45.119 -12.417  44.618  1.00 20.73           C  
ATOM    597  H   ILE A  43      47.588 -11.161  47.483  1.00 20.73           H  
ATOM    598  HA  ILE A  43      47.923 -14.001  47.246  1.00 20.73           H  
ATOM    599  HB  ILE A  43      47.687 -11.861  45.091  1.00 20.73           H  
ATOM    600 1HG1 ILE A  43      45.664 -13.898  46.049  1.00 20.73           H  
ATOM    601 2HG1 ILE A  43      45.768 -12.227  46.631  1.00 20.73           H  
ATOM    602 1HG2 ILE A  43      47.264 -13.718  43.525  1.00 20.73           H  
ATOM    603 2HG2 ILE A  43      48.896 -13.837  44.216  1.00 20.73           H  
ATOM    604 3HG2 ILE A  43      47.598 -14.897  44.815  1.00 20.73           H  
ATOM    605 1HD1 ILE A  43      44.067 -12.440  44.899  1.00 20.73           H  
ATOM    606 2HD1 ILE A  43      45.400 -11.407  44.353  1.00 20.73           H  
ATOM    607 3HD1 ILE A  43      45.283 -13.069  43.762  1.00 20.73           H  
ATOM    608  N   ILE A  44      50.425 -12.213  46.009  1.00 21.99           N  
ATOM    609  CA  ILE A  44      51.822 -12.378  45.630  1.00 21.99           C  
ATOM    610  C   ILE A  44      52.641 -12.898  46.794  1.00 21.99           C  
ATOM    611  O   ILE A  44      53.433 -13.826  46.634  1.00 21.99           O  
ATOM    612  CB  ILE A  44      52.451 -11.069  45.157  1.00 21.99           C  
ATOM    613  CG1 ILE A  44      51.830 -10.635  43.844  1.00 21.99           C  
ATOM    614  CG2 ILE A  44      53.963 -11.257  45.022  1.00 21.99           C  
ATOM    615  CD1 ILE A  44      52.189  -9.226  43.471  1.00 21.99           C  
ATOM    616  H   ILE A  44      49.977 -11.291  45.971  1.00 21.99           H  
ATOM    617  HA  ILE A  44      51.877 -13.102  44.819  1.00 21.99           H  
ATOM    618  HB  ILE A  44      52.245 -10.282  45.883  1.00 21.99           H  
ATOM    619 1HG1 ILE A  44      52.158 -11.306  43.051  1.00 21.99           H  
ATOM    620 2HG1 ILE A  44      50.743 -10.704  43.929  1.00 21.99           H  
ATOM    621 1HG2 ILE A  44      54.417 -10.324  44.694  1.00 21.99           H  
ATOM    622 2HG2 ILE A  44      54.380 -11.543  45.984  1.00 21.99           H  
ATOM    623 3HG2 ILE A  44      54.171 -12.039  44.291  1.00 21.99           H  
ATOM    624 1HD1 ILE A  44      51.708  -8.963  42.530  1.00 21.99           H  
ATOM    625 2HD1 ILE A  44      51.847  -8.569  44.258  1.00 21.99           H  
ATOM    626 3HD1 ILE A  44      53.268  -9.135  43.366  1.00 21.99           H  
ATOM    627  N   ALA A  45      52.456 -12.305  47.972  1.00 22.72           N  
ATOM    628  CA  ALA A  45      53.214 -12.731  49.138  1.00 22.72           C  
ATOM    629  C   ALA A  45      52.948 -14.191  49.457  1.00 22.72           C  
ATOM    630  O   ALA A  45      53.878 -14.939  49.752  1.00 22.72           O  
ATOM    631  CB  ALA A  45      52.863 -11.873  50.332  1.00 22.72           C  
ATOM    632  H   ALA A  45      51.781 -11.559  48.050  1.00 22.72           H  
ATOM    633  HA  ALA A  45      54.274 -12.622  48.912  1.00 22.72           H  
ATOM    634 1HB  ALA A  45      53.453 -12.189  51.193  1.00 22.72           H  
ATOM    635 2HB  ALA A  45      53.079 -10.831  50.104  1.00 22.72           H  
ATOM    636 3HB  ALA A  45      51.802 -11.986  50.557  1.00 22.72           H  
ATOM    637  N   THR A  46      51.692 -14.619  49.326  1.00 23.00           N  
ATOM    638  CA  THR A  46      51.337 -15.994  49.608  1.00 23.00           C  
ATOM    639  C   THR A  46      52.053 -16.913  48.644  1.00 23.00           C  
ATOM    640  O   THR A  46      52.604 -17.942  49.044  1.00 23.00           O  
ATOM    641  CB  THR A  46      49.825 -16.220  49.496  1.00 23.00           C  
ATOM    642  OG1 THR A  46      49.141 -15.393  50.450  1.00 23.00           O  
ATOM    643  CG2 THR A  46      49.518 -17.680  49.769  1.00 23.00           C  
ATOM    644  H   THR A  46      50.951 -13.970  49.075  1.00 23.00           H  
ATOM    645  HA  THR A  46      51.649 -16.239  50.617  1.00 23.00           H  
ATOM    646  HB  THR A  46      49.489 -15.954  48.496  1.00 23.00           H  
ATOM    647  HG1 THR A  46      49.263 -14.450  50.194  1.00 23.00           H  
ATOM    648 1HG2 THR A  46      48.446 -17.846  49.691  1.00 23.00           H  
ATOM    649 2HG2 THR A  46      50.039 -18.299  49.038  1.00 23.00           H  
ATOM    650 3HG2 THR A  46      49.855 -17.945  50.772  1.00 23.00           H  
ATOM    651  N   SER A  47      52.062 -16.536  47.367  1.00 23.05           N  
ATOM    652  CA  SER A  47      52.713 -17.352  46.365  1.00 23.05           C  
ATOM    653  C   SER A  47      54.204 -17.472  46.678  1.00 23.05           C  
ATOM    654  O   SER A  47      54.771 -18.566  46.608  1.00 23.05           O  
ATOM    655  CB  SER A  47      52.505 -16.728  45.001  1.00 23.05           C  
ATOM    656  OG  SER A  47      51.141 -16.728  44.660  1.00 23.05           O  
ATOM    657  H   SER A  47      51.581 -15.680  47.084  1.00 23.05           H  
ATOM    658  HA  SER A  47      52.268 -18.346  46.382  1.00 23.05           H  
ATOM    659 1HB  SER A  47      52.881 -15.707  45.006  1.00 23.05           H  
ATOM    660 2HB  SER A  47      53.071 -17.285  44.259  1.00 23.05           H  
ATOM    661  HG  SER A  47      50.717 -16.120  45.303  1.00 23.05           H  
ATOM    662  N   LEU A  48      54.831 -16.364  47.085  1.00 23.15           N  
ATOM    663  CA  LEU A  48      56.249 -16.400  47.414  1.00 23.15           C  
ATOM    664  C   LEU A  48      56.511 -17.290  48.630  1.00 23.15           C  
ATOM    665  O   LEU A  48      57.485 -18.052  48.657  1.00 23.15           O  
ATOM    666  CB  LEU A  48      56.749 -14.979  47.672  1.00 23.15           C  
ATOM    667  CG  LEU A  48      56.780 -14.065  46.440  1.00 23.15           C  
ATOM    668  CD1 LEU A  48      57.111 -12.649  46.873  1.00 23.15           C  
ATOM    669  CD2 LEU A  48      57.793 -14.590  45.453  1.00 23.15           C  
ATOM    670  H   LEU A  48      54.319 -15.481  47.129  1.00 23.15           H  
ATOM    671  HA  LEU A  48      56.788 -16.811  46.563  1.00 23.15           H  
ATOM    672 1HB  LEU A  48      56.095 -14.517  48.407  1.00 23.15           H  
ATOM    673 2HB  LEU A  48      57.753 -15.029  48.085  1.00 23.15           H  
ATOM    674  HG  LEU A  48      55.803 -14.053  45.972  1.00 23.15           H  
ATOM    675 1HD1 LEU A  48      57.120 -11.995  46.001  1.00 23.15           H  
ATOM    676 2HD1 LEU A  48      56.357 -12.303  47.577  1.00 23.15           H  
ATOM    677 3HD1 LEU A  48      58.089 -12.633  47.351  1.00 23.15           H  
ATOM    678 1HD2 LEU A  48      57.810 -13.946  44.574  1.00 23.15           H  
ATOM    679 2HD2 LEU A  48      58.779 -14.603  45.916  1.00 23.15           H  
ATOM    680 3HD2 LEU A  48      57.516 -15.597  45.159  1.00 23.15           H  
ATOM    681  N   LEU A  49      55.617 -17.234  49.621  1.00 23.44           N  
ATOM    682  CA  LEU A  49      55.750 -18.062  50.810  1.00 23.44           C  
ATOM    683  C   LEU A  49      55.625 -19.538  50.453  1.00 23.44           C  
ATOM    684  O   LEU A  49      56.376 -20.369  50.982  1.00 23.44           O  
ATOM    685  CB  LEU A  49      54.690 -17.664  51.841  1.00 23.44           C  
ATOM    686  CG  LEU A  49      54.903 -16.290  52.494  1.00 23.44           C  
ATOM    687  CD1 LEU A  49      53.676 -15.918  53.303  1.00 23.44           C  
ATOM    688  CD2 LEU A  49      56.132 -16.350  53.371  1.00 23.44           C  
ATOM    689  H   LEU A  49      54.843 -16.572  49.559  1.00 23.44           H  
ATOM    690  HA  LEU A  49      56.734 -17.892  51.241  1.00 23.44           H  
ATOM    691 1HB  LEU A  49      53.723 -17.646  51.348  1.00 23.44           H  
ATOM    692 2HB  LEU A  49      54.662 -18.415  52.625  1.00 23.44           H  
ATOM    693  HG  LEU A  49      55.054 -15.542  51.734  1.00 23.44           H  
ATOM    694 1HD1 LEU A  49      53.827 -14.941  53.763  1.00 23.44           H  
ATOM    695 2HD1 LEU A  49      52.815 -15.876  52.646  1.00 23.44           H  
ATOM    696 3HD1 LEU A  49      53.510 -16.666  54.076  1.00 23.44           H  
ATOM    697 1HD2 LEU A  49      56.293 -15.376  53.836  1.00 23.44           H  
ATOM    698 2HD2 LEU A  49      55.989 -17.104  54.145  1.00 23.44           H  
ATOM    699 3HD2 LEU A  49      56.996 -16.610  52.764  1.00 23.44           H  
ATOM    700  N   ASN A  50      54.714 -19.859  49.523  1.00 23.84           N  
ATOM    701  CA  ASN A  50      54.537 -21.237  49.089  1.00 23.84           C  
ATOM    702  C   ASN A  50      55.801 -21.730  48.396  1.00 23.84           C  
ATOM    703  O   ASN A  50      56.251 -22.848  48.651  1.00 23.84           O  
ATOM    704  CB  ASN A  50      53.344 -21.365  48.161  1.00 23.84           C  
ATOM    705  CG  ASN A  50      51.997 -21.241  48.861  1.00 23.84           C  
ATOM    706  OD1 ASN A  50      51.874 -21.394  50.084  1.00 23.84           O  
ATOM    707  ND2 ASN A  50      50.973 -20.984  48.083  1.00 23.84           N  
ATOM    708  H   ASN A  50      54.112 -19.130  49.139  1.00 23.84           H  
ATOM    709  HA  ASN A  50      54.374 -21.863  49.966  1.00 23.84           H  
ATOM    710 1HB  ASN A  50      53.403 -20.590  47.401  1.00 23.84           H  
ATOM    711 2HB  ASN A  50      53.388 -22.325  47.647  1.00 23.84           H  
ATOM    712 1HD2 ASN A  50      50.054 -20.914  48.470  1.00 23.84           H  
ATOM    713 2HD2 ASN A  50      51.110 -20.876  47.099  1.00 23.84           H  
ATOM    714  N   LEU A  51      56.414 -20.873  47.570  1.00 24.25           N  
ATOM    715  CA  LEU A  51      57.645 -21.244  46.876  1.00 24.25           C  
ATOM    716  C   LEU A  51      58.754 -21.490  47.885  1.00 24.25           C  
ATOM    717  O   LEU A  51      59.551 -22.422  47.733  1.00 24.25           O  
ATOM    718  CB  LEU A  51      58.039 -20.157  45.877  1.00 24.25           C  
ATOM    719  CG  LEU A  51      57.106 -20.032  44.667  1.00 24.25           C  
ATOM    720  CD1 LEU A  51      57.483 -18.803  43.856  1.00 24.25           C  
ATOM    721  CD2 LEU A  51      57.210 -21.291  43.831  1.00 24.25           C  
ATOM    722  H   LEU A  51      55.988 -19.961  47.390  1.00 24.25           H  
ATOM    723  HA  LEU A  51      57.470 -22.164  46.328  1.00 24.25           H  
ATOM    724 1HB  LEU A  51      58.043 -19.198  46.390  1.00 24.25           H  
ATOM    725 2HB  LEU A  51      59.042 -20.360  45.511  1.00 24.25           H  
ATOM    726  HG  LEU A  51      56.085 -19.913  45.008  1.00 24.25           H  
ATOM    727 1HD1 LEU A  51      56.812 -18.710  43.003  1.00 24.25           H  
ATOM    728 2HD1 LEU A  51      57.395 -17.924  44.481  1.00 24.25           H  
ATOM    729 3HD1 LEU A  51      58.509 -18.900  43.506  1.00 24.25           H  
ATOM    730 1HD2 LEU A  51      56.542 -21.213  42.973  1.00 24.25           H  
ATOM    731 2HD2 LEU A  51      58.237 -21.412  43.484  1.00 24.25           H  
ATOM    732 3HD2 LEU A  51      56.929 -22.146  44.432  1.00 24.25           H  
ATOM    733  N   GLY A  52      58.770 -20.679  48.945  1.00 24.56           N  
ATOM    734  CA  GLY A  52      59.721 -20.833  50.029  1.00 24.56           C  
ATOM    735  C   GLY A  52      59.578 -22.233  50.620  1.00 24.56           C  
ATOM    736  O   GLY A  52      60.557 -22.979  50.708  1.00 24.56           O  
ATOM    737  H   GLY A  52      58.108 -19.904  48.984  1.00 24.56           H  
ATOM    738 1HA  GLY A  52      60.735 -20.678  49.662  1.00 24.56           H  
ATOM    739 2HA  GLY A  52      59.521 -20.081  50.794  1.00 24.56           H  
ATOM    740  N   GLN A  53      58.349 -22.596  51.009  1.00 24.67           N  
ATOM    741  CA  GLN A  53      58.093 -23.916  51.586  1.00 24.67           C  
ATOM    742  C   GLN A  53      58.521 -25.029  50.640  1.00 24.67           C  
ATOM    743  O   GLN A  53      59.151 -25.998  51.063  1.00 24.67           O  
ATOM    744  CB  GLN A  53      56.614 -24.096  51.934  1.00 24.67           C  
ATOM    745  CG  GLN A  53      56.299 -25.457  52.571  1.00 24.67           C  
ATOM    746  CD  GLN A  53      54.837 -25.619  52.968  1.00 24.67           C  
ATOM    747  OE1 GLN A  53      54.159 -24.646  53.320  1.00 24.67           O  
ATOM    748  NE2 GLN A  53      54.339 -26.850  52.915  1.00 24.67           N  
ATOM    749  H   GLN A  53      57.583 -21.924  50.907  1.00 24.67           H  
ATOM    750  HA  GLN A  53      58.680 -24.009  52.500  1.00 24.67           H  
ATOM    751 1HB  GLN A  53      56.299 -23.305  52.613  1.00 24.67           H  
ATOM    752 2HB  GLN A  53      56.017 -24.001  51.025  1.00 24.67           H  
ATOM    753 1HG  GLN A  53      56.536 -26.240  51.844  1.00 24.67           H  
ATOM    754 2HG  GLN A  53      56.915 -25.584  53.461  1.00 24.67           H  
ATOM    755 1HE2 GLN A  53      53.388 -27.021  53.162  1.00 24.67           H  
ATOM    756 2HE2 GLN A  53      54.931 -27.638  52.615  1.00 24.67           H  
ATOM    757  N   ILE A  54      58.222 -24.880  49.352  1.00 24.67           N  
ATOM    758  CA  ILE A  54      58.595 -25.903  48.386  1.00 24.67           C  
ATOM    759  C   ILE A  54      60.107 -26.067  48.368  1.00 24.67           C  
ATOM    760  O   ILE A  54      60.620 -27.195  48.355  1.00 24.67           O  
ATOM    761  CB  ILE A  54      58.078 -25.541  46.983  1.00 24.67           C  
ATOM    762  CG1 ILE A  54      56.545 -25.643  46.957  1.00 24.67           C  
ATOM    763  CG2 ILE A  54      58.700 -26.462  45.944  1.00 24.67           C  
ATOM    764  CD1 ILE A  54      55.908 -25.015  45.740  1.00 24.67           C  
ATOM    765  H   ILE A  54      57.698 -24.060  49.045  1.00 24.67           H  
ATOM    766  HA  ILE A  54      58.146 -26.847  48.687  1.00 24.67           H  
ATOM    767  HB  ILE A  54      58.340 -24.512  46.757  1.00 24.67           H  
ATOM    768 1HG1 ILE A  54      56.272 -26.698  46.980  1.00 24.67           H  
ATOM    769 2HG1 ILE A  54      56.144 -25.169  47.848  1.00 24.67           H  
ATOM    770 1HG2 ILE A  54      58.334 -26.193  44.955  1.00 24.67           H  
ATOM    771 2HG2 ILE A  54      59.785 -26.360  45.968  1.00 24.67           H  
ATOM    772 3HG2 ILE A  54      58.427 -27.495  46.166  1.00 24.67           H  
ATOM    773 1HD1 ILE A  54      54.827 -25.134  45.793  1.00 24.67           H  
ATOM    774 2HD1 ILE A  54      56.148 -23.965  45.715  1.00 24.67           H  
ATOM    775 3HD1 ILE A  54      56.286 -25.498  44.840  1.00 24.67           H  
ATOM    776  N   ALA A  55      60.842 -24.957  48.362  1.00 24.67           N  
ATOM    777  CA  ALA A  55      62.287 -25.060  48.382  1.00 24.67           C  
ATOM    778  C   ALA A  55      62.768 -25.791  49.636  1.00 24.67           C  
ATOM    779  O   ALA A  55      63.642 -26.654  49.548  1.00 24.67           O  
ATOM    780  CB  ALA A  55      62.912 -23.684  48.316  1.00 24.67           C  
ATOM    781  H   ALA A  55      60.392 -24.038  48.347  1.00 24.67           H  
ATOM    782  HA  ALA A  55      62.596 -25.637  47.511  1.00 24.67           H  
ATOM    783 1HB  ALA A  55      63.995 -23.775  48.309  1.00 24.67           H  
ATOM    784 2HB  ALA A  55      62.577 -23.177  47.411  1.00 24.67           H  
ATOM    785 3HB  ALA A  55      62.602 -23.108  49.186  1.00 24.67           H  
ATOM    786  N   GLU A  56      62.164 -25.508  50.798  1.00 24.67           N  
ATOM    787  CA  GLU A  56      62.606 -26.206  52.001  1.00 24.67           C  
ATOM    788  C   GLU A  56      62.315 -27.700  51.914  1.00 24.67           C  
ATOM    789  O   GLU A  56      63.169 -28.516  52.254  1.00 24.67           O  
ATOM    790  CB  GLU A  56      61.956 -25.628  53.266  1.00 24.67           C  
ATOM    791  CG  GLU A  56      62.441 -24.227  53.654  1.00 24.67           C  
ATOM    792  CD  GLU A  56      61.793 -23.692  54.930  1.00 24.67           C  
ATOM    793  OE1 GLU A  56      60.911 -24.336  55.455  1.00 24.67           O  
ATOM    794  OE2 GLU A  56      62.196 -22.641  55.380  1.00 24.67           O  
ATOM    795  H   GLU A  56      61.437 -24.789  50.838  1.00 24.67           H  
ATOM    796  HA  GLU A  56      63.685 -26.078  52.089  1.00 24.67           H  
ATOM    797 1HB  GLU A  56      60.875 -25.578  53.121  1.00 24.67           H  
ATOM    798 2HB  GLU A  56      62.142 -26.297  54.106  1.00 24.67           H  
ATOM    799 1HG  GLU A  56      63.522 -24.250  53.787  1.00 24.67           H  
ATOM    800 2HG  GLU A  56      62.218 -23.551  52.827  1.00 24.67           H  
ATOM    801  N   GLU A  57      61.140 -28.065  51.384  1.00 24.67           N  
ATOM    802  CA  GLU A  57      60.775 -29.477  51.246  1.00 24.67           C  
ATOM    803  C   GLU A  57      61.725 -30.190  50.287  1.00 24.67           C  
ATOM    804  O   GLU A  57      62.077 -31.353  50.488  1.00 24.67           O  
ATOM    805  CB  GLU A  57      59.325 -29.624  50.752  1.00 24.67           C  
ATOM    806  CG  GLU A  57      58.252 -29.231  51.779  1.00 24.67           C  
ATOM    807  CD  GLU A  57      56.836 -29.345  51.245  1.00 24.67           C  
ATOM    808  OE1 GLU A  57      56.670 -29.617  50.077  1.00 24.67           O  
ATOM    809  OE2 GLU A  57      55.915 -29.160  52.017  1.00 24.67           O  
ATOM    810  H   GLU A  57      60.474 -27.339  51.114  1.00 24.67           H  
ATOM    811  HA  GLU A  57      60.859 -29.952  52.221  1.00 24.67           H  
ATOM    812 1HB  GLU A  57      59.183 -28.997  49.873  1.00 24.67           H  
ATOM    813 2HB  GLU A  57      59.148 -30.656  50.453  1.00 24.67           H  
ATOM    814 1HG  GLU A  57      58.351 -29.868  52.655  1.00 24.67           H  
ATOM    815 2HG  GLU A  57      58.432 -28.206  52.093  1.00 24.67           H  
ATOM    816  N   THR A  58      62.146 -29.478  49.247  1.00 24.67           N  
ATOM    817  CA  THR A  58      63.063 -29.989  48.247  1.00 24.67           C  
ATOM    818  C   THR A  58      64.439 -30.276  48.848  1.00 24.67           C  
ATOM    819  O   THR A  58      65.065 -31.294  48.546  1.00 24.67           O  
ATOM    820  CB  THR A  58      63.220 -28.974  47.101  1.00 24.67           C  
ATOM    821  OG1 THR A  58      61.938 -28.746  46.488  1.00 24.67           O  
ATOM    822  CG2 THR A  58      64.208 -29.478  46.075  1.00 24.67           C  
ATOM    823  H   THR A  58      61.782 -28.532  49.125  1.00 24.67           H  
ATOM    824  HA  THR A  58      62.660 -30.920  47.849  1.00 24.67           H  
ATOM    825  HB  THR A  58      63.585 -28.038  47.499  1.00 24.67           H  
ATOM    826  HG1 THR A  58      61.339 -28.350  47.168  1.00 24.67           H  
ATOM    827 1HG2 THR A  58      64.310 -28.742  45.280  1.00 24.67           H  
ATOM    828 2HG2 THR A  58      65.176 -29.632  46.556  1.00 24.67           H  
ATOM    829 3HG2 THR A  58      63.854 -30.419  45.659  1.00 24.67           H  
ATOM    830  N   LEU A  59      64.912 -29.350  49.682  1.00 24.67           N  
ATOM    831  CA  LEU A  59      66.237 -29.428  50.282  1.00 24.67           C  
ATOM    832  C   LEU A  59      66.373 -30.336  51.513  1.00 24.67           C  
ATOM    833  O   LEU A  59      67.443 -30.919  51.722  1.00 24.67           O  
ATOM    834  CB  LEU A  59      66.665 -28.011  50.656  1.00 24.67           C  
ATOM    835  CG  LEU A  59      66.862 -27.069  49.460  1.00 24.67           C  
ATOM    836  CD1 LEU A  59      67.123 -25.663  49.966  1.00 24.67           C  
ATOM    837  CD2 LEU A  59      68.008 -27.579  48.604  1.00 24.67           C  
ATOM    838  H   LEU A  59      64.338 -28.528  49.871  1.00 24.67           H  
ATOM    839  HA  LEU A  59      66.916 -29.802  49.521  1.00 24.67           H  
ATOM    840 1HB  LEU A  59      65.888 -27.580  51.292  1.00 24.67           H  
ATOM    841 2HB  LEU A  59      67.593 -28.056  51.220  1.00 24.67           H  
ATOM    842  HG  LEU A  59      65.959 -27.050  48.861  1.00 24.67           H  
ATOM    843 1HD1 LEU A  59      67.250 -24.989  49.118  1.00 24.67           H  
ATOM    844 2HD1 LEU A  59      66.271 -25.336  50.566  1.00 24.67           H  
ATOM    845 3HD1 LEU A  59      68.024 -25.655  50.575  1.00 24.67           H  
ATOM    846 1HD2 LEU A  59      68.149 -26.918  47.747  1.00 24.67           H  
ATOM    847 2HD2 LEU A  59      68.923 -27.603  49.199  1.00 24.67           H  
ATOM    848 3HD2 LEU A  59      67.776 -28.585  48.253  1.00 24.67           H  
ATOM    849  N   VAL A  60      65.330 -30.449  52.333  1.00 24.67           N  
ATOM    850  CA  VAL A  60      65.430 -31.233  53.560  1.00 24.67           C  
ATOM    851  C   VAL A  60      64.085 -31.745  54.076  1.00 24.67           C  
ATOM    852  O   VAL A  60      63.727 -32.893  53.807  1.00 24.67           O  
ATOM    853  OXT VAL A  60      63.598 -31.186  55.060  1.00 24.67           O  
ATOM    854  CB  VAL A  60      66.112 -30.380  54.646  1.00 24.67           C  
ATOM    855  CG1 VAL A  60      65.298 -29.106  54.881  1.00 24.67           C  
ATOM    856  CG2 VAL A  60      66.231 -31.189  55.927  1.00 24.67           C  
ATOM    857  H   VAL A  60      64.468 -29.941  52.130  1.00 24.67           H  
ATOM    858  HA  VAL A  60      66.063 -32.097  53.353  1.00 24.67           H  
ATOM    859  HB  VAL A  60      67.106 -30.085  54.305  1.00 24.67           H  
ATOM    860 1HG1 VAL A  60      65.785 -28.496  55.640  1.00 24.67           H  
ATOM    861 2HG1 VAL A  60      65.230 -28.539  53.948  1.00 24.67           H  
ATOM    862 3HG1 VAL A  60      64.295 -29.367  55.214  1.00 24.67           H  
ATOM    863 1HG2 VAL A  60      66.719 -30.588  56.693  1.00 24.67           H  
ATOM    864 2HG2 VAL A  60      65.239 -31.478  56.270  1.00 24.67           H  
ATOM    865 3HG2 VAL A  60      66.825 -32.084  55.735  1.00 24.67           H  
TER     866
ENDMDL

REMARK ID 642090 MODEL 3 line_3_sample13
PFRMAT TS
TARGET line_3_sample13
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   GLY A   1       2.559   2.182   2.990  1.00 18.83           N  
ATOM      2  CA  GLY A   1       3.472   2.365   1.865  1.00 18.83           C  
ATOM      3  C   GLY A   1       3.106   3.600   1.061  1.00 18.83           C  
ATOM      4  O   GLY A   1       3.969   4.372   0.650  1.00 18.83           O  
ATOM      5  H   GLY A   1       2.943   1.986   3.903  1.00 18.83           H  
ATOM      6 1HA  GLY A   1       4.494   2.456   2.232  1.00 18.83           H  
ATOM      7 2HA  GLY A   1       3.441   1.488   1.218  1.00 18.83           H  
ATOM      8  N   GLN A   2       1.804   3.781   0.846  1.00 16.75           N  
ATOM      9  CA  GLN A   2       1.268   4.891   0.050  1.00 16.75           C  
ATOM     10  C   GLN A   2       1.868   4.910  -1.355  1.00 16.75           C  
ATOM     11  O   GLN A   2       2.143   5.970  -1.911  1.00 16.75           O  
ATOM     12  CB  GLN A   2       1.526   6.242   0.738  1.00 16.75           C  
ATOM     13  CG  GLN A   2       0.877   6.389   2.106  1.00 16.75           C  
ATOM     14  CD  GLN A   2       1.115   7.767   2.720  1.00 16.75           C  
ATOM     15  OE1 GLN A   2       1.030   8.793   2.035  1.00 16.75           O  
ATOM     16  NE2 GLN A   2       1.410   7.796   4.018  1.00 16.75           N  
ATOM     17  H   GLN A   2       1.173   3.109   1.261  1.00 16.75           H  
ATOM     18  HA  GLN A   2       0.191   4.756  -0.045  1.00 16.75           H  
ATOM     19 1HB  GLN A   2       2.595   6.409   0.856  1.00 16.75           H  
ATOM     20 2HB  GLN A   2       1.147   7.043   0.103  1.00 16.75           H  
ATOM     21 1HG  GLN A   2      -0.197   6.235   2.009  1.00 16.75           H  
ATOM     22 2HG  GLN A   2       1.302   5.642   2.777  1.00 16.75           H  
ATOM     23 1HE2 GLN A   2       1.574   8.671   4.475  1.00 16.75           H  
ATOM     24 2HE2 GLN A   2       1.465   6.943   4.537  1.00 16.75           H  
ATOM     25  N   ASP A   3       1.950   3.723  -1.964  1.00 15.09           N  
ATOM     26  CA  ASP A   3       2.517   3.495  -3.300  1.00 15.09           C  
ATOM     27  C   ASP A   3       1.826   4.294  -4.403  1.00 15.09           C  
ATOM     28  O   ASP A   3       2.424   4.592  -5.441  1.00 15.09           O  
ATOM     29  CB  ASP A   3       2.426   2.006  -3.640  1.00 15.09           C  
ATOM     30  CG  ASP A   3       3.373   1.133  -2.804  1.00 15.09           C  
ATOM     31  OD1 ASP A   3       4.242   1.662  -2.155  1.00 15.09           O  
ATOM     32  OD2 ASP A   3       3.199  -0.059  -2.818  1.00 15.09           O  
ATOM     33  H   ASP A   3       1.659   2.917  -1.433  1.00 15.09           H  
ATOM     34  HA  ASP A   3       3.567   3.788  -3.275  1.00 15.09           H  
ATOM     35 1HB  ASP A   3       1.404   1.659  -3.487  1.00 15.09           H  
ATOM     36 2HB  ASP A   3       2.662   1.861  -4.694  1.00 15.09           H  
ATOM     37  N   GLU A   4       0.582   4.690  -4.154  1.00 13.95           N  
ATOM     38  CA  GLU A   4      -0.230   5.453  -5.092  1.00 13.95           C  
ATOM     39  C   GLU A   4       0.420   6.801  -5.410  1.00 13.95           C  
ATOM     40  O   GLU A   4       0.166   7.390  -6.460  1.00 13.95           O  
ATOM     41  CB  GLU A   4      -1.633   5.664  -4.523  1.00 13.95           C  
ATOM     42  CG  GLU A   4      -2.467   4.390  -4.428  1.00 13.95           C  
ATOM     43  CD  GLU A   4      -3.842   4.621  -3.842  1.00 13.95           C  
ATOM     44  OE1 GLU A   4      -4.113   5.720  -3.420  1.00 13.95           O  
ATOM     45  OE2 GLU A   4      -4.619   3.695  -3.820  1.00 13.95           O  
ATOM     46  H   GLU A   4       0.174   4.429  -3.270  1.00 13.95           H  
ATOM     47  HA  GLU A   4      -0.311   4.884  -6.020  1.00 13.95           H  
ATOM     48 1HB  GLU A   4      -1.558   6.092  -3.523  1.00 13.95           H  
ATOM     49 2HB  GLU A   4      -2.175   6.377  -5.145  1.00 13.95           H  
ATOM     50 1HG  GLU A   4      -2.575   3.964  -5.426  1.00 13.95           H  
ATOM     51 2HG  GLU A   4      -1.932   3.668  -3.812  1.00 13.95           H  
ATOM     52  N   ILE A   5       1.284   7.281  -4.514  1.00 13.35           N  
ATOM     53  CA  ILE A   5       1.981   8.547  -4.695  1.00 13.35           C  
ATOM     54  C   ILE A   5       2.863   8.539  -5.955  1.00 13.35           C  
ATOM     55  O   ILE A   5       3.211   9.602  -6.472  1.00 13.35           O  
ATOM     56  CB  ILE A   5       2.840   8.874  -3.457  1.00 13.35           C  
ATOM     57  CG1 ILE A   5       3.227  10.350  -3.462  1.00 13.35           C  
ATOM     58  CG2 ILE A   5       4.091   8.026  -3.444  1.00 13.35           C  
ATOM     59  CD1 ILE A   5       3.808  10.822  -2.149  1.00 13.35           C  
ATOM     60  H   ILE A   5       1.477   6.748  -3.666  1.00 13.35           H  
ATOM     61  HA  ILE A   5       1.239   9.332  -4.805  1.00 13.35           H  
ATOM     62  HB  ILE A   5       2.261   8.669  -2.554  1.00 13.35           H  
ATOM     63 1HG1 ILE A   5       3.963  10.516  -4.248  1.00 13.35           H  
ATOM     64 2HG1 ILE A   5       2.342  10.947  -3.684  1.00 13.35           H  
ATOM     65 1HG2 ILE A   5       4.681   8.254  -2.560  1.00 13.35           H  
ATOM     66 2HG2 ILE A   5       3.822   6.971  -3.435  1.00 13.35           H  
ATOM     67 3HG2 ILE A   5       4.677   8.244  -4.329  1.00 13.35           H  
ATOM     68 1HD1 ILE A   5       4.062  11.879  -2.222  1.00 13.35           H  
ATOM     69 2HD1 ILE A   5       3.072  10.677  -1.354  1.00 13.35           H  
ATOM     70 3HD1 ILE A   5       4.704  10.247  -1.923  1.00 13.35           H  
ATOM     71  N   HIS A   6       3.235   7.343  -6.443  1.00 13.20           N  
ATOM     72  CA  HIS A   6       4.071   7.204  -7.628  1.00 13.20           C  
ATOM     73  C   HIS A   6       3.255   6.803  -8.867  1.00 13.20           C  
ATOM     74  O   HIS A   6       3.820   6.423  -9.895  1.00 13.20           O  
ATOM     75  CB  HIS A   6       5.142   6.132  -7.391  1.00 13.20           C  
ATOM     76  CG  HIS A   6       6.096   6.437  -6.279  1.00 13.20           C  
ATOM     77  ND1 HIS A   6       7.051   7.430  -6.359  1.00 13.20           N  
ATOM     78  CD2 HIS A   6       6.249   5.863  -5.061  1.00 13.20           C  
ATOM     79  CE1 HIS A   6       7.747   7.459  -5.233  1.00 13.20           C  
ATOM     80  NE2 HIS A   6       7.281   6.519  -4.430  1.00 13.20           N  
ATOM     81  H   HIS A   6       2.914   6.487  -5.986  1.00 13.20           H  
ATOM     82  HA  HIS A   6       4.565   8.150  -7.840  1.00 13.20           H  
ATOM     83 1HB  HIS A   6       4.646   5.187  -7.158  1.00 13.20           H  
ATOM     84 2HB  HIS A   6       5.716   5.982  -8.304  1.00 13.20           H  
ATOM     85  HD2 HIS A   6       5.657   5.037  -4.658  1.00 13.20           H  
ATOM     86  HE1 HIS A   6       8.565   8.141  -5.005  1.00 13.20           H  
ATOM     87  HE2 HIS A   6       7.624   6.311  -3.502  1.00 13.20           H  
ATOM     88  N   ARG A   7       1.929   6.876  -8.770  1.00 13.36           N  
ATOM     89  CA  ARG A   7       1.037   6.490  -9.858  1.00 13.36           C  
ATOM     90  C   ARG A   7       1.291   7.240 -11.179  1.00 13.36           C  
ATOM     91  O   ARG A   7       1.215   8.471 -11.219  1.00 13.36           O  
ATOM     92  CB  ARG A   7      -0.393   6.761  -9.421  1.00 13.36           C  
ATOM     93  CG  ARG A   7      -1.495   6.466 -10.409  1.00 13.36           C  
ATOM     94  CD  ARG A   7      -2.808   6.828  -9.796  1.00 13.36           C  
ATOM     95  NE  ARG A   7      -3.916   6.837 -10.735  1.00 13.36           N  
ATOM     96  CZ  ARG A   7      -4.648   5.763 -11.096  1.00 13.36           C  
ATOM     97  NH1 ARG A   7      -4.356   4.572 -10.612  1.00 13.36           N  
ATOM     98  NH2 ARG A   7      -5.667   5.899 -11.929  1.00 13.36           N  
ATOM     99  H   ARG A   7       1.499   7.197  -7.901  1.00 13.36           H  
ATOM    100  HA  ARG A   7       1.153   5.423  -9.979  1.00 13.36           H  
ATOM    101 1HB  ARG A   7      -0.607   6.162  -8.534  1.00 13.36           H  
ATOM    102 2HB  ARG A   7      -0.486   7.808  -9.128  1.00 13.36           H  
ATOM    103 1HG  ARG A   7      -1.346   7.036 -11.318  1.00 13.36           H  
ATOM    104 2HG  ARG A   7      -1.503   5.404 -10.642  1.00 13.36           H  
ATOM    105 1HD  ARG A   7      -3.041   6.120  -9.002  1.00 13.36           H  
ATOM    106 2HD  ARG A   7      -2.730   7.829  -9.371  1.00 13.36           H  
ATOM    107  HE  ARG A   7      -4.180   7.764 -11.111  1.00 13.36           H  
ATOM    108 1HH1 ARG A   7      -3.582   4.462  -9.972  1.00 13.36           H  
ATOM    109 2HH1 ARG A   7      -4.906   3.768 -10.878  1.00 13.36           H  
ATOM    110 1HH2 ARG A   7      -5.910   6.813 -12.297  1.00 13.36           H  
ATOM    111 2HH2 ARG A   7      -6.215   5.094 -12.187  1.00 13.36           H  
ATOM    112  N   PRO A   8       1.481   6.540 -12.317  1.00 13.68           N  
ATOM    113  CA  PRO A   8       1.728   7.110 -13.634  1.00 13.68           C  
ATOM    114  C   PRO A   8       0.435   7.598 -14.282  1.00 13.68           C  
ATOM    115  O   PRO A   8       0.045   7.122 -15.351  1.00 13.68           O  
ATOM    116  CB  PRO A   8       2.330   5.920 -14.386  1.00 13.68           C  
ATOM    117  CG  PRO A   8       1.648   4.719 -13.782  1.00 13.68           C  
ATOM    118  CD  PRO A   8       1.488   5.062 -12.306  1.00 13.68           C  
ATOM    119  HA  PRO A   8       2.454   7.932 -13.538  1.00 13.68           H  
ATOM    120 1HB  PRO A   8       2.141   6.022 -15.466  1.00 13.68           H  
ATOM    121 2HB  PRO A   8       3.423   5.902 -14.252  1.00 13.68           H  
ATOM    122 1HG  PRO A   8       0.684   4.541 -14.278  1.00 13.68           H  
ATOM    123 2HG  PRO A   8       2.261   3.819 -13.943  1.00 13.68           H  
ATOM    124 1HD  PRO A   8       0.530   4.659 -11.953  1.00 13.68           H  
ATOM    125 2HD  PRO A   8       2.356   4.684 -11.735  1.00 13.68           H  
ATOM    126  N   GLU A   9      -0.219   8.549 -13.617  1.00 13.90           N  
ATOM    127  CA  GLU A   9      -1.497   9.110 -14.059  1.00 13.90           C  
ATOM    128  C   GLU A   9      -1.330  10.158 -15.149  1.00 13.90           C  
ATOM    129  O   GLU A   9      -2.126  10.234 -16.082  1.00 13.90           O  
ATOM    130  CB  GLU A   9      -2.263   9.697 -12.879  1.00 13.90           C  
ATOM    131  CG  GLU A   9      -3.645  10.210 -13.235  1.00 13.90           C  
ATOM    132  CD  GLU A   9      -4.475  10.562 -12.032  1.00 13.90           C  
ATOM    133  OE1 GLU A   9      -4.575   9.741 -11.142  1.00 13.90           O  
ATOM    134  OE2 GLU A   9      -5.015  11.641 -11.999  1.00 13.90           O  
ATOM    135  H   GLU A   9       0.200   8.874 -12.745  1.00 13.90           H  
ATOM    136  HA  GLU A   9      -2.096   8.302 -14.467  1.00 13.90           H  
ATOM    137 1HB  GLU A   9      -2.372   8.952 -12.107  1.00 13.90           H  
ATOM    138 2HB  GLU A   9      -1.694  10.526 -12.456  1.00 13.90           H  
ATOM    139 1HG  GLU A   9      -3.537  11.096 -13.861  1.00 13.90           H  
ATOM    140 2HG  GLU A   9      -4.159   9.447 -13.818  1.00 13.90           H  
ATOM    141  N   THR A  10      -0.301  10.979 -15.011  1.00 14.04           N  
ATOM    142  CA  THR A  10      -0.044  12.066 -15.944  1.00 14.04           C  
ATOM    143  C   THR A  10       1.264  11.826 -16.687  1.00 14.04           C  
ATOM    144  O   THR A  10       1.812  12.723 -17.324  1.00 14.04           O  
ATOM    145  CB  THR A  10      -0.015  13.413 -15.209  1.00 14.04           C  
ATOM    146  OG1 THR A  10       1.017  13.399 -14.212  1.00 14.04           O  
ATOM    147  CG2 THR A  10      -1.363  13.654 -14.530  1.00 14.04           C  
ATOM    148  H   THR A  10       0.315  10.856 -14.220  1.00 14.04           H  
ATOM    149  HA  THR A  10      -0.848  12.096 -16.681  1.00 14.04           H  
ATOM    150  HB  THR A  10       0.184  14.213 -15.921  1.00 14.04           H  
ATOM    151  HG1 THR A  10       1.871  13.276 -14.638  1.00 14.04           H  
ATOM    152 1HG2 THR A  10      -1.344  14.608 -14.009  1.00 14.04           H  
ATOM    153 2HG2 THR A  10      -2.151  13.666 -15.284  1.00 14.04           H  
ATOM    154 3HG2 THR A  10      -1.564  12.857 -13.813  1.00 14.04           H  
ATOM    155  N   ALA A  11       1.780  10.610 -16.557  1.00 14.21           N  
ATOM    156  CA  ALA A  11       3.030  10.211 -17.188  1.00 14.21           C  
ATOM    157  C   ALA A  11       2.945  10.312 -18.701  1.00 14.21           C  
ATOM    158  O   ALA A  11       1.940   9.937 -19.307  1.00 14.21           O  
ATOM    159  CB  ALA A  11       3.382   8.788 -16.800  1.00 14.21           C  
ATOM    160  H   ALA A  11       1.263   9.933 -16.015  1.00 14.21           H  
ATOM    161  HA  ALA A  11       3.816  10.889 -16.845  1.00 14.21           H  
ATOM    162 1HB  ALA A  11       4.328   8.507 -17.258  1.00 14.21           H  
ATOM    163 2HB  ALA A  11       3.469   8.716 -15.719  1.00 14.21           H  
ATOM    164 3HB  ALA A  11       2.597   8.112 -17.144  1.00 14.21           H  
ATOM    165  N   GLU A  12       4.046  10.713 -19.321  1.00 14.28           N  
ATOM    166  CA  GLU A  12       4.122  10.844 -20.773  1.00 14.28           C  
ATOM    167  C   GLU A  12       3.873   9.521 -21.494  1.00 14.28           C  
ATOM    168  O   GLU A  12       3.362   9.497 -22.612  1.00 14.28           O  
ATOM    169  CB  GLU A  12       5.491  11.394 -21.173  1.00 14.28           C  
ATOM    170  CG  GLU A  12       5.728  12.852 -20.770  1.00 14.28           C  
ATOM    171  CD  GLU A  12       7.106  13.363 -21.134  1.00 14.28           C  
ATOM    172  OE1 GLU A  12       7.922  12.577 -21.557  1.00 14.28           O  
ATOM    173  OE2 GLU A  12       7.337  14.540 -20.986  1.00 14.28           O  
ATOM    174  H   GLU A  12       4.842  10.988 -18.766  1.00 14.28           H  
ATOM    175  HA  GLU A  12       3.355  11.552 -21.090  1.00 14.28           H  
ATOM    176 1HB  GLU A  12       6.271  10.787 -20.715  1.00 14.28           H  
ATOM    177 2HB  GLU A  12       5.610  11.319 -22.253  1.00 14.28           H  
ATOM    178 1HG  GLU A  12       4.982  13.476 -21.261  1.00 14.28           H  
ATOM    179 2HG  GLU A  12       5.583  12.945 -19.693  1.00 14.28           H  
ATOM    180  N   GLY A  13       4.261   8.421 -20.856  1.00 14.25           N  
ATOM    181  CA  GLY A  13       4.113   7.093 -21.432  1.00 14.25           C  
ATOM    182  C   GLY A  13       2.762   6.434 -21.125  1.00 14.25           C  
ATOM    183  O   GLY A  13       2.557   5.266 -21.459  1.00 14.25           O  
ATOM    184  H   GLY A  13       4.670   8.519 -19.940  1.00 14.25           H  
ATOM    185 1HA  GLY A  13       4.243   7.159 -22.512  1.00 14.25           H  
ATOM    186 2HA  GLY A  13       4.913   6.456 -21.061  1.00 14.25           H  
ATOM    187  N   ARG A  14       1.852   7.141 -20.452  1.00 14.21           N  
ATOM    188  CA  ARG A  14       0.569   6.541 -20.102  1.00 14.21           C  
ATOM    189  C   ARG A  14      -0.222   6.136 -21.343  1.00 14.21           C  
ATOM    190  O   ARG A  14      -0.328   6.900 -22.304  1.00 14.21           O  
ATOM    191  CB  ARG A  14      -0.276   7.468 -19.239  1.00 14.21           C  
ATOM    192  CG  ARG A  14      -1.586   6.837 -18.767  1.00 14.21           C  
ATOM    193  CD  ARG A  14      -2.324   7.685 -17.818  1.00 14.21           C  
ATOM    194  NE  ARG A  14      -3.565   7.051 -17.412  1.00 14.21           N  
ATOM    195  CZ  ARG A  14      -3.671   6.177 -16.389  1.00 14.21           C  
ATOM    196  NH1 ARG A  14      -2.608   5.861 -15.678  1.00 14.21           N  
ATOM    197  NH2 ARG A  14      -4.842   5.627 -16.105  1.00 14.21           N  
ATOM    198  H   ARG A  14       2.028   8.110 -20.186  1.00 14.21           H  
ATOM    199  HA  ARG A  14       0.766   5.642 -19.516  1.00 14.21           H  
ATOM    200 1HB  ARG A  14       0.291   7.766 -18.354  1.00 14.21           H  
ATOM    201 2HB  ARG A  14      -0.509   8.375 -19.797  1.00 14.21           H  
ATOM    202 1HG  ARG A  14      -2.235   6.661 -19.622  1.00 14.21           H  
ATOM    203 2HG  ARG A  14      -1.370   5.889 -18.273  1.00 14.21           H  
ATOM    204 1HD  ARG A  14      -1.718   7.833 -16.940  1.00 14.21           H  
ATOM    205 2HD  ARG A  14      -2.554   8.650 -18.268  1.00 14.21           H  
ATOM    206  HE  ARG A  14      -4.400   7.270 -17.936  1.00 14.21           H  
ATOM    207 1HH1 ARG A  14      -1.690   6.288 -15.886  1.00 14.21           H  
ATOM    208 2HH1 ARG A  14      -2.685   5.206 -14.920  1.00 14.21           H  
ATOM    209 1HH2 ARG A  14      -5.658   5.864 -16.653  1.00 14.21           H  
ATOM    210 2HH2 ARG A  14      -4.915   4.958 -15.355  1.00 14.21           H  
ATOM    211  N   SER A  15      -0.817   4.947 -21.304  1.00 14.21           N  
ATOM    212  CA  SER A  15      -1.623   4.462 -22.415  1.00 14.21           C  
ATOM    213  C   SER A  15      -2.763   3.581 -21.878  1.00 14.21           C  
ATOM    214  O   SER A  15      -2.532   2.729 -21.018  1.00 14.21           O  
ATOM    215  CB  SER A  15      -0.740   3.665 -23.363  1.00 14.21           C  
ATOM    216  OG  SER A  15      -1.476   3.145 -24.435  1.00 14.21           O  
ATOM    217  H   SER A  15      -0.684   4.361 -20.493  1.00 14.21           H  
ATOM    218  HA  SER A  15      -2.009   5.330 -22.941  1.00 14.21           H  
ATOM    219 1HB  SER A  15       0.060   4.303 -23.740  1.00 14.21           H  
ATOM    220 2HB  SER A  15      -0.270   2.850 -22.814  1.00 14.21           H  
ATOM    221  HG  SER A  15      -2.285   2.787 -24.050  1.00 14.21           H  
ATOM    222  N   PRO A  16      -4.002   3.702 -22.397  1.00 14.31           N  
ATOM    223  CA  PRO A  16      -5.181   2.955 -21.970  1.00 14.31           C  
ATOM    224  C   PRO A  16      -5.215   1.524 -22.496  1.00 14.31           C  
ATOM    225  O   PRO A  16      -6.159   1.104 -23.174  1.00 14.31           O  
ATOM    226  CB  PRO A  16      -6.314   3.808 -22.548  1.00 14.31           C  
ATOM    227  CG  PRO A  16      -5.732   4.393 -23.816  1.00 14.31           C  
ATOM    228  CD  PRO A  16      -4.279   4.686 -23.474  1.00 14.31           C  
ATOM    229  HA  PRO A  16      -5.220   2.956 -20.869  1.00 14.31           H  
ATOM    230 1HB  PRO A  16      -7.197   3.180 -22.733  1.00 14.31           H  
ATOM    231 2HB  PRO A  16      -6.617   4.579 -21.822  1.00 14.31           H  
ATOM    232 1HG  PRO A  16      -5.831   3.676 -24.644  1.00 14.31           H  
ATOM    233 2HG  PRO A  16      -6.292   5.296 -24.111  1.00 14.31           H  
ATOM    234 1HD  PRO A  16      -3.651   4.509 -24.357  1.00 14.31           H  
ATOM    235 2HD  PRO A  16      -4.195   5.718 -23.096  1.00 14.31           H  
ATOM    236  N   VAL A  17      -4.209   0.753 -22.109  1.00 14.56           N  
ATOM    237  CA  VAL A  17      -4.036  -0.633 -22.543  1.00 14.56           C  
ATOM    238  C   VAL A  17      -5.080  -1.572 -21.935  1.00 14.56           C  
ATOM    239  O   VAL A  17      -5.218  -2.719 -22.352  1.00 14.56           O  
ATOM    240  CB  VAL A  17      -2.616  -1.116 -22.195  1.00 14.56           C  
ATOM    241  CG1 VAL A  17      -1.590  -0.236 -22.893  1.00 14.56           C  
ATOM    242  CG2 VAL A  17      -2.410  -1.070 -20.699  1.00 14.56           C  
ATOM    243  H   VAL A  17      -3.498   1.180 -21.514  1.00 14.56           H  
ATOM    244  HA  VAL A  17      -4.142  -0.662 -23.628  1.00 14.56           H  
ATOM    245  HB  VAL A  17      -2.484  -2.135 -22.556  1.00 14.56           H  
ATOM    246 1HG1 VAL A  17      -0.586  -0.586 -22.656  1.00 14.56           H  
ATOM    247 2HG1 VAL A  17      -1.744  -0.276 -23.972  1.00 14.56           H  
ATOM    248 3HG1 VAL A  17      -1.706   0.786 -22.551  1.00 14.56           H  
ATOM    249 1HG2 VAL A  17      -1.406  -1.415 -20.459  1.00 14.56           H  
ATOM    250 2HG2 VAL A  17      -2.540  -0.045 -20.342  1.00 14.56           H  
ATOM    251 3HG2 VAL A  17      -3.132  -1.716 -20.221  1.00 14.56           H  
ATOM    252  N   LYS A  18      -5.801  -1.067 -20.938  1.00 14.96           N  
ATOM    253  CA  LYS A  18      -6.858  -1.785 -20.246  1.00 14.96           C  
ATOM    254  C   LYS A  18      -8.252  -1.398 -20.754  1.00 14.96           C  
ATOM    255  O   LYS A  18      -9.257  -1.771 -20.147  1.00 14.96           O  
ATOM    256  CB  LYS A  18      -6.766  -1.533 -18.740  1.00 14.96           C  
ATOM    257  CG  LYS A  18      -5.499  -2.079 -18.096  1.00 14.96           C  
ATOM    258  CD  LYS A  18      -5.473  -1.848 -16.599  1.00 14.96           C  
ATOM    259  CE  LYS A  18      -4.192  -2.399 -15.985  1.00 14.96           C  
ATOM    260  NZ  LYS A  18      -4.129  -2.154 -14.520  1.00 14.96           N  
ATOM    261  H   LYS A  18      -5.603  -0.120 -20.658  1.00 14.96           H  
ATOM    262  HA  LYS A  18      -6.725  -2.851 -20.429  1.00 14.96           H  
ATOM    263 1HB  LYS A  18      -6.808  -0.461 -18.550  1.00 14.96           H  
ATOM    264 2HB  LYS A  18      -7.623  -1.989 -18.241  1.00 14.96           H  
ATOM    265 1HG  LYS A  18      -5.415  -3.147 -18.300  1.00 14.96           H  
ATOM    266 2HG  LYS A  18      -4.645  -1.578 -18.523  1.00 14.96           H  
ATOM    267 1HD  LYS A  18      -5.536  -0.779 -16.392  1.00 14.96           H  
ATOM    268 2HD  LYS A  18      -6.329  -2.341 -16.138  1.00 14.96           H  
ATOM    269 1HE  LYS A  18      -4.143  -3.472 -16.166  1.00 14.96           H  
ATOM    270 2HE  LYS A  18      -3.334  -1.922 -16.461  1.00 14.96           H  
ATOM    271 1HZ  LYS A  18      -3.269  -2.532 -14.150  1.00 14.96           H  
ATOM    272 2HZ  LYS A  18      -4.162  -1.159 -14.343  1.00 14.96           H  
ATOM    273 3HZ  LYS A  18      -4.914  -2.602 -14.070  1.00 14.96           H  
ATOM    274  N   SER A  19      -8.326  -0.645 -21.858  1.00 15.41           N  
ATOM    275  CA  SER A  19      -9.625  -0.226 -22.383  1.00 15.41           C  
ATOM    276  C   SER A  19     -10.577  -1.379 -22.617  1.00 15.41           C  
ATOM    277  O   SER A  19     -10.221  -2.410 -23.196  1.00 15.41           O  
ATOM    278  CB  SER A  19      -9.491   0.486 -23.706  1.00 15.41           C  
ATOM    279  OG  SER A  19     -10.771   0.759 -24.241  1.00 15.41           O  
ATOM    280  H   SER A  19      -7.478  -0.327 -22.331  1.00 15.41           H  
ATOM    281  HA  SER A  19     -10.081   0.452 -21.659  1.00 15.41           H  
ATOM    282 1HB  SER A  19      -8.934   1.415 -23.572  1.00 15.41           H  
ATOM    283 2HB  SER A  19      -8.924  -0.137 -24.396  1.00 15.41           H  
ATOM    284  HG  SER A  19     -11.150   1.441 -23.671  1.00 15.41           H  
ATOM    285  N   HIS A  20     -11.839  -1.146 -22.276  1.00 15.74           N  
ATOM    286  CA  HIS A  20     -12.894  -2.131 -22.454  1.00 15.74           C  
ATOM    287  C   HIS A  20     -13.118  -2.509 -23.917  1.00 15.74           C  
ATOM    288  O   HIS A  20     -13.665  -3.575 -24.213  1.00 15.74           O  
ATOM    289  CB  HIS A  20     -14.202  -1.607 -21.858  1.00 15.74           C  
ATOM    290  CG  HIS A  20     -14.792  -0.422 -22.585  1.00 15.74           C  
ATOM    291  ND1 HIS A  20     -14.295   0.860 -22.452  1.00 15.74           N  
ATOM    292  CD2 HIS A  20     -15.855  -0.329 -23.421  1.00 15.74           C  
ATOM    293  CE1 HIS A  20     -15.031   1.688 -23.180  1.00 15.74           C  
ATOM    294  NE2 HIS A  20     -15.987   0.989 -23.768  1.00 15.74           N  
ATOM    295  H   HIS A  20     -12.062  -0.271 -21.829  1.00 15.74           H  
ATOM    296  HA  HIS A  20     -12.622  -3.038 -21.916  1.00 15.74           H  
ATOM    297 1HB  HIS A  20     -14.943  -2.407 -21.861  1.00 15.74           H  
ATOM    298 2HB  HIS A  20     -14.036  -1.321 -20.820  1.00 15.74           H  
ATOM    299  HD2 HIS A  20     -16.496  -1.149 -23.745  1.00 15.74           H  
ATOM    300  HE1 HIS A  20     -14.883   2.763 -23.268  1.00 15.74           H  
ATOM    301  HE2 HIS A  20     -16.710   1.356 -24.371  1.00 15.74           H  
ATOM    302  N   PHE A  21     -12.632  -1.686 -24.851  1.00 15.81           N  
ATOM    303  CA  PHE A  21     -12.839  -1.992 -26.259  1.00 15.81           C  
ATOM    304  C   PHE A  21     -12.052  -3.233 -26.680  1.00 15.81           C  
ATOM    305  O   PHE A  21     -12.378  -3.871 -27.682  1.00 15.81           O  
ATOM    306  CB  PHE A  21     -12.446  -0.809 -27.141  1.00 15.81           C  
ATOM    307  CG  PHE A  21     -13.426   0.335 -27.107  1.00 15.81           C  
ATOM    308  CD1 PHE A  21     -13.090   1.544 -26.526  1.00 15.81           C  
ATOM    309  CD2 PHE A  21     -14.686   0.196 -27.660  1.00 15.81           C  
ATOM    310  CE1 PHE A  21     -13.985   2.593 -26.504  1.00 15.81           C  
ATOM    311  CE2 PHE A  21     -15.586   1.242 -27.640  1.00 15.81           C  
ATOM    312  CZ  PHE A  21     -15.233   2.443 -27.061  1.00 15.81           C  
ATOM    313  H   PHE A  21     -12.125  -0.840 -24.581  1.00 15.81           H  
ATOM    314  HA  PHE A  21     -13.899  -2.191 -26.411  1.00 15.81           H  
ATOM    315 1HB  PHE A  21     -11.473  -0.432 -26.823  1.00 15.81           H  
ATOM    316 2HB  PHE A  21     -12.345  -1.144 -28.173  1.00 15.81           H  
ATOM    317  HD1 PHE A  21     -12.105   1.667 -26.090  1.00 15.81           H  
ATOM    318  HD2 PHE A  21     -14.964  -0.753 -28.118  1.00 15.81           H  
ATOM    319  HE1 PHE A  21     -13.701   3.538 -26.045  1.00 15.81           H  
ATOM    320  HE2 PHE A  21     -16.574   1.119 -28.081  1.00 15.81           H  
ATOM    321  HZ  PHE A  21     -15.942   3.271 -27.045  1.00 15.81           H  
ATOM    322  N   GLY A  22     -10.996  -3.560 -25.933  1.00 15.50           N  
ATOM    323  CA  GLY A  22     -10.164  -4.719 -26.214  1.00 15.50           C  
ATOM    324  C   GLY A  22     -10.550  -5.926 -25.347  1.00 15.50           C  
ATOM    325  O   GLY A  22      -9.826  -6.921 -25.310  1.00 15.50           O  
ATOM    326  H   GLY A  22     -10.776  -3.011 -25.099  1.00 15.50           H  
ATOM    327 1HA  GLY A  22     -10.246  -4.981 -27.268  1.00 15.50           H  
ATOM    328 2HA  GLY A  22      -9.122  -4.463 -26.030  1.00 15.50           H  
ATOM    329  N   SER A  23     -11.685  -5.846 -24.636  1.00 14.81           N  
ATOM    330  CA  SER A  23     -12.077  -6.908 -23.709  1.00 14.81           C  
ATOM    331  C   SER A  23     -12.622  -8.191 -24.343  1.00 14.81           C  
ATOM    332  O   SER A  23     -12.762  -9.200 -23.654  1.00 14.81           O  
ATOM    333  CB  SER A  23     -13.096  -6.378 -22.718  1.00 14.81           C  
ATOM    334  OG  SER A  23     -14.302  -6.048 -23.350  1.00 14.81           O  
ATOM    335  H   SER A  23     -12.281  -5.020 -24.699  1.00 14.81           H  
ATOM    336  HA  SER A  23     -11.186  -7.183 -23.142  1.00 14.81           H  
ATOM    337 1HB  SER A  23     -13.281  -7.134 -21.957  1.00 14.81           H  
ATOM    338 2HB  SER A  23     -12.693  -5.502 -22.219  1.00 14.81           H  
ATOM    339  HG  SER A  23     -14.120  -5.230 -23.866  1.00 14.81           H  
ATOM    340  N   ASN A  24     -12.943  -8.171 -25.635  1.00 13.93           N  
ATOM    341  CA  ASN A  24     -13.478  -9.372 -26.272  1.00 13.93           C  
ATOM    342  C   ASN A  24     -13.014  -9.592 -27.718  1.00 13.93           C  
ATOM    343  O   ASN A  24     -13.809  -9.403 -28.638  1.00 13.93           O  
ATOM    344  CB  ASN A  24     -14.999  -9.345 -26.224  1.00 13.93           C  
ATOM    345  CG  ASN A  24     -15.645 -10.657 -26.636  1.00 13.93           C  
ATOM    346  OD1 ASN A  24     -15.044 -11.733 -26.547  1.00 13.93           O  
ATOM    347  ND2 ASN A  24     -16.878 -10.577 -27.079  1.00 13.93           N  
ATOM    348  H   ASN A  24     -12.813  -7.322 -26.165  1.00 13.93           H  
ATOM    349  HA  ASN A  24     -13.143 -10.236 -25.699  1.00 13.93           H  
ATOM    350 1HB  ASN A  24     -15.322  -9.105 -25.209  1.00 13.93           H  
ATOM    351 2HB  ASN A  24     -15.368  -8.555 -26.877  1.00 13.93           H  
ATOM    352 1HD2 ASN A  24     -17.362 -11.405 -27.364  1.00 13.93           H  
ATOM    353 2HD2 ASN A  24     -17.333  -9.688 -27.132  1.00 13.93           H  
ATOM    354  N   PRO A  25     -11.730  -9.913 -27.973  1.00 13.00           N  
ATOM    355  CA  PRO A  25     -11.227 -10.259 -29.285  1.00 13.00           C  
ATOM    356  C   PRO A  25     -11.995 -11.483 -29.742  1.00 13.00           C  
ATOM    357  O   PRO A  25     -12.286 -12.357 -28.926  1.00 13.00           O  
ATOM    358  CB  PRO A  25      -9.757 -10.601 -29.017  1.00 13.00           C  
ATOM    359  CG  PRO A  25      -9.424  -9.869 -27.733  1.00 13.00           C  
ATOM    360  CD  PRO A  25     -10.699  -9.926 -26.915  1.00 13.00           C  
ATOM    361  HA  PRO A  25     -11.352  -9.415 -29.977  1.00 13.00           H  
ATOM    362 1HB  PRO A  25      -9.639 -11.691 -28.934  1.00 13.00           H  
ATOM    363 2HB  PRO A  25      -9.141 -10.277 -29.868  1.00 13.00           H  
ATOM    364 1HG  PRO A  25      -8.579 -10.355 -27.225  1.00 13.00           H  
ATOM    365 2HG  PRO A  25      -9.113  -8.834 -27.944  1.00 13.00           H  
ATOM    366 1HD  PRO A  25     -10.762 -10.848 -26.318  1.00 13.00           H  
ATOM    367 2HD  PRO A  25     -10.705  -9.043 -26.305  1.00 13.00           H  
ATOM    368  N   ILE A  26     -12.285 -11.594 -31.028  1.00 12.15           N  
ATOM    369  CA  ILE A  26     -13.000 -12.781 -31.468  1.00 12.15           C  
ATOM    370  C   ILE A  26     -12.060 -13.792 -32.106  1.00 12.15           C  
ATOM    371  O   ILE A  26     -11.496 -13.554 -33.170  1.00 12.15           O  
ATOM    372  CB  ILE A  26     -14.133 -12.409 -32.427  1.00 12.15           C  
ATOM    373  CG1 ILE A  26     -15.039 -11.352 -31.744  1.00 12.15           C  
ATOM    374  CG2 ILE A  26     -14.920 -13.661 -32.811  1.00 12.15           C  
ATOM    375  CD1 ILE A  26     -15.645 -11.803 -30.416  1.00 12.15           C  
ATOM    376  H   ILE A  26     -12.034 -10.869 -31.683  1.00 12.15           H  
ATOM    377  HA  ILE A  26     -13.457 -13.251 -30.600  1.00 12.15           H  
ATOM    378  HB  ILE A  26     -13.718 -11.956 -33.326  1.00 12.15           H  
ATOM    379 1HG1 ILE A  26     -14.449 -10.453 -31.555  1.00 12.15           H  
ATOM    380 2HG1 ILE A  26     -15.852 -11.096 -32.422  1.00 12.15           H  
ATOM    381 1HG2 ILE A  26     -15.723 -13.392 -33.495  1.00 12.15           H  
ATOM    382 2HG2 ILE A  26     -14.256 -14.370 -33.300  1.00 12.15           H  
ATOM    383 3HG2 ILE A  26     -15.342 -14.117 -31.916  1.00 12.15           H  
ATOM    384 1HD1 ILE A  26     -16.258 -10.999 -30.008  1.00 12.15           H  
ATOM    385 2HD1 ILE A  26     -16.261 -12.684 -30.575  1.00 12.15           H  
ATOM    386 3HD1 ILE A  26     -14.855 -12.039 -29.705  1.00 12.15           H  
ATOM    387  N   GLY A  27     -11.893 -14.921 -31.423  1.00 11.48           N  
ATOM    388  CA  GLY A  27     -10.986 -15.986 -31.843  1.00 11.48           C  
ATOM    389  C   GLY A  27     -11.721 -17.250 -32.285  1.00 11.48           C  
ATOM    390  O   GLY A  27     -11.130 -18.328 -32.337  1.00 11.48           O  
ATOM    391  H   GLY A  27     -12.401 -15.030 -30.555  1.00 11.48           H  
ATOM    392 1HA  GLY A  27     -10.361 -15.626 -32.660  1.00 11.48           H  
ATOM    393 2HA  GLY A  27     -10.315 -16.227 -31.019  1.00 11.48           H  
ATOM    394  N   SER A  28     -13.016 -17.127 -32.581  1.00 11.10           N  
ATOM    395  CA  SER A  28     -13.833 -18.289 -32.950  1.00 11.10           C  
ATOM    396  C   SER A  28     -13.374 -19.005 -34.224  1.00 11.10           C  
ATOM    397  O   SER A  28     -13.628 -20.197 -34.392  1.00 11.10           O  
ATOM    398  CB  SER A  28     -15.270 -17.858 -33.147  1.00 11.10           C  
ATOM    399  OG  SER A  28     -15.388 -17.038 -34.278  1.00 11.10           O  
ATOM    400  H   SER A  28     -13.438 -16.211 -32.532  1.00 11.10           H  
ATOM    401  HA  SER A  28     -13.789 -19.006 -32.129  1.00 11.10           H  
ATOM    402 1HB  SER A  28     -15.901 -18.738 -33.266  1.00 11.10           H  
ATOM    403 2HB  SER A  28     -15.615 -17.321 -32.266  1.00 11.10           H  
ATOM    404  HG  SER A  28     -15.106 -17.588 -35.032  1.00 11.10           H  
ATOM    405  N   ALA A  29     -12.683 -18.284 -35.107  1.00 11.04           N  
ATOM    406  CA  ALA A  29     -12.188 -18.843 -36.360  1.00 11.04           C  
ATOM    407  C   ALA A  29     -13.287 -19.635 -37.069  1.00 11.04           C  
ATOM    408  O   ALA A  29     -14.393 -19.126 -37.264  1.00 11.04           O  
ATOM    409  CB  ALA A  29     -10.968 -19.713 -36.091  1.00 11.04           C  
ATOM    410  H   ALA A  29     -12.502 -17.316 -34.891  1.00 11.04           H  
ATOM    411  HA  ALA A  29     -11.896 -18.016 -37.008  1.00 11.04           H  
ATOM    412 1HB  ALA A  29     -10.569 -20.099 -37.027  1.00 11.04           H  
ATOM    413 2HB  ALA A  29     -10.202 -19.111 -35.601  1.00 11.04           H  
ATOM    414 3HB  ALA A  29     -11.242 -20.544 -35.438  1.00 11.04           H  
ATOM    415  N   THR A  30     -12.967 -20.868 -37.463  1.00 11.25           N  
ATOM    416  CA  THR A  30     -13.903 -21.765 -38.126  1.00 11.25           C  
ATOM    417  C   THR A  30     -13.513 -23.213 -37.952  1.00 11.25           C  
ATOM    418  O   THR A  30     -12.336 -23.543 -37.808  1.00 11.25           O  
ATOM    419  CB  THR A  30     -13.979 -21.508 -39.638  1.00 11.25           C  
ATOM    420  OG1 THR A  30     -14.990 -22.372 -40.223  1.00 11.25           O  
ATOM    421  CG2 THR A  30     -12.628 -21.800 -40.279  1.00 11.25           C  
ATOM    422  H   THR A  30     -12.045 -21.219 -37.275  1.00 11.25           H  
ATOM    423  HA  THR A  30     -14.890 -21.622 -37.687  1.00 11.25           H  
ATOM    424  HB  THR A  30     -14.254 -20.469 -39.815  1.00 11.25           H  
ATOM    425  HG1 THR A  30     -14.663 -23.324 -40.250  1.00 11.25           H  
ATOM    426 1HG2 THR A  30     -12.689 -21.620 -41.351  1.00 11.25           H  
ATOM    427 2HG2 THR A  30     -11.870 -21.154 -39.843  1.00 11.25           H  
ATOM    428 3HG2 THR A  30     -12.364 -22.846 -40.101  1.00 11.25           H  
ATOM    429  N   ALA A  31     -14.508 -24.081 -38.019  1.00 11.67           N  
ATOM    430  CA  ALA A  31     -14.257 -25.507 -38.085  1.00 11.67           C  
ATOM    431  C   ALA A  31     -13.863 -25.819 -39.513  1.00 11.67           C  
ATOM    432  O   ALA A  31     -14.235 -25.064 -40.424  1.00 11.67           O  
ATOM    433  CB  ALA A  31     -15.477 -26.309 -37.668  1.00 11.67           C  
ATOM    434  H   ALA A  31     -15.455 -23.732 -38.085  1.00 11.67           H  
ATOM    435  HA  ALA A  31     -13.419 -25.751 -37.431  1.00 11.67           H  
ATOM    436 1HB  ALA A  31     -15.252 -27.374 -37.741  1.00 11.67           H  
ATOM    437 2HB  ALA A  31     -15.742 -26.064 -36.641  1.00 11.67           H  
ATOM    438 3HB  ALA A  31     -16.311 -26.069 -38.326  1.00 11.67           H  
ATOM    439  N   SER A  32     -13.128 -26.911 -39.712  1.00 12.22           N  
ATOM    440  CA  SER A  32     -12.770 -27.369 -41.049  1.00 12.22           C  
ATOM    441  C   SER A  32     -12.387 -28.842 -41.014  1.00 12.22           C  
ATOM    442  O   SER A  32     -12.126 -29.394 -39.944  1.00 12.22           O  
ATOM    443  CB  SER A  32     -11.612 -26.564 -41.603  1.00 12.22           C  
ATOM    444  OG  SER A  32     -10.436 -26.848 -40.903  1.00 12.22           O  
ATOM    445  H   SER A  32     -12.830 -27.457 -38.916  1.00 12.22           H  
ATOM    446  HA  SER A  32     -13.635 -27.251 -41.705  1.00 12.22           H  
ATOM    447 1HB  SER A  32     -11.476 -26.800 -42.657  1.00 12.22           H  
ATOM    448 2HB  SER A  32     -11.835 -25.498 -41.531  1.00 12.22           H  
ATOM    449  HG  SER A  32     -10.291 -27.792 -41.015  1.00 12.22           H  
ATOM    450  N   SER A  33     -12.326 -29.464 -42.186  1.00 12.81           N  
ATOM    451  CA  SER A  33     -11.887 -30.850 -42.312  1.00 12.81           C  
ATOM    452  C   SER A  33     -11.437 -31.155 -43.725  1.00 12.81           C  
ATOM    453  O   SER A  33     -11.963 -30.600 -44.686  1.00 12.81           O  
ATOM    454  CB  SER A  33     -12.988 -31.820 -41.931  1.00 12.81           C  
ATOM    455  OG  SER A  33     -12.554 -33.164 -42.066  1.00 12.81           O  
ATOM    456  H   SER A  33     -12.578 -28.954 -43.021  1.00 12.81           H  
ATOM    457  HA  SER A  33     -11.038 -31.005 -41.644  1.00 12.81           H  
ATOM    458 1HB  SER A  33     -13.289 -31.638 -40.900  1.00 12.81           H  
ATOM    459 2HB  SER A  33     -13.859 -31.652 -42.561  1.00 12.81           H  
ATOM    460  HG  SER A  33     -13.240 -33.699 -41.646  1.00 12.81           H  
ATOM    461  N   LYS A  34     -10.463 -32.048 -43.836  1.00 13.37           N  
ATOM    462  CA  LYS A  34      -9.985 -32.539 -45.122  1.00 13.37           C  
ATOM    463  C   LYS A  34     -10.405 -33.993 -45.338  1.00 13.37           C  
ATOM    464  O   LYS A  34      -9.970 -34.648 -46.289  1.00 13.37           O  
ATOM    465  CB  LYS A  34      -8.468 -32.396 -45.215  1.00 13.37           C  
ATOM    466  CG  LYS A  34      -7.974 -30.950 -45.169  1.00 13.37           C  
ATOM    467  CD  LYS A  34      -6.459 -30.870 -45.318  1.00 13.37           C  
ATOM    468  CE  LYS A  34      -5.972 -29.425 -45.285  1.00 13.37           C  
ATOM    469  NZ  LYS A  34      -4.491 -29.336 -45.406  1.00 13.37           N  
ATOM    470  H   LYS A  34     -10.066 -32.432 -42.990  1.00 13.37           H  
ATOM    471  HA  LYS A  34     -10.439 -31.943 -45.914  1.00 13.37           H  
ATOM    472 1HB  LYS A  34      -8.000 -32.940 -44.395  1.00 13.37           H  
ATOM    473 2HB  LYS A  34      -8.119 -32.842 -46.146  1.00 13.37           H  
ATOM    474 1HG  LYS A  34      -8.442 -30.382 -45.975  1.00 13.37           H  
ATOM    475 2HG  LYS A  34      -8.259 -30.498 -44.220  1.00 13.37           H  
ATOM    476 1HD  LYS A  34      -5.985 -31.422 -44.506  1.00 13.37           H  
ATOM    477 2HD  LYS A  34      -6.161 -31.322 -46.264  1.00 13.37           H  
ATOM    478 1HE  LYS A  34      -6.427 -28.876 -46.108  1.00 13.37           H  
ATOM    479 2HE  LYS A  34      -6.277 -28.968 -44.344  1.00 13.37           H  
ATOM    480 1HZ  LYS A  34      -4.208 -28.367 -45.379  1.00 13.37           H  
ATOM    481 2HZ  LYS A  34      -4.059 -29.834 -44.639  1.00 13.37           H  
ATOM    482 3HZ  LYS A  34      -4.199 -29.748 -46.280  1.00 13.37           H  
ATOM    483  N   GLY A  35     -11.267 -34.509 -44.456  1.00 13.86           N  
ATOM    484  CA  GLY A  35     -11.691 -35.914 -44.496  1.00 13.86           C  
ATOM    485  C   GLY A  35     -12.695 -36.243 -45.607  1.00 13.86           C  
ATOM    486  O   GLY A  35     -13.819 -36.668 -45.336  1.00 13.86           O  
ATOM    487  H   GLY A  35     -11.637 -33.919 -43.713  1.00 13.86           H  
ATOM    488 1HA  GLY A  35     -10.809 -36.544 -44.614  1.00 13.86           H  
ATOM    489 2HA  GLY A  35     -12.127 -36.174 -43.532  1.00 13.86           H  
ATOM    490  N   SER A  36     -12.272 -36.055 -46.853  1.00 14.24           N  
ATOM    491  CA  SER A  36     -13.113 -36.293 -48.026  1.00 14.24           C  
ATOM    492  C   SER A  36     -12.452 -37.204 -49.061  1.00 14.24           C  
ATOM    493  O   SER A  36     -12.714 -37.087 -50.258  1.00 14.24           O  
ATOM    494  CB  SER A  36     -13.484 -34.977 -48.677  1.00 14.24           C  
ATOM    495  OG  SER A  36     -14.214 -34.169 -47.794  1.00 14.24           O  
ATOM    496  H   SER A  36     -11.325 -35.698 -46.966  1.00 14.24           H  
ATOM    497  HA  SER A  36     -14.030 -36.781 -47.694  1.00 14.24           H  
ATOM    498 1HB  SER A  36     -12.578 -34.456 -48.988  1.00 14.24           H  
ATOM    499 2HB  SER A  36     -14.074 -35.172 -49.569  1.00 14.24           H  
ATOM    500  HG  SER A  36     -14.913 -34.730 -47.440  1.00 14.24           H  
ATOM    501  N   TYR A  37     -11.575 -38.093 -48.608  1.00 14.58           N  
ATOM    502  CA  TYR A  37     -10.898 -39.014 -49.520  1.00 14.58           C  
ATOM    503  C   TYR A  37     -11.925 -39.883 -50.246  1.00 14.58           C  
ATOM    504  O   TYR A  37     -12.821 -40.451 -49.617  1.00 14.58           O  
ATOM    505  CB  TYR A  37      -9.890 -39.873 -48.746  1.00 14.58           C  
ATOM    506  CG  TYR A  37      -9.085 -40.853 -49.592  1.00 14.58           C  
ATOM    507  CD1 TYR A  37      -8.048 -40.388 -50.389  1.00 14.58           C  
ATOM    508  CD2 TYR A  37      -9.365 -42.214 -49.551  1.00 14.58           C  
ATOM    509  CE1 TYR A  37      -7.302 -41.274 -51.145  1.00 14.58           C  
ATOM    510  CE2 TYR A  37      -8.616 -43.100 -50.307  1.00 14.58           C  
ATOM    511  CZ  TYR A  37      -7.589 -42.634 -51.102  1.00 14.58           C  
ATOM    512  OH  TYR A  37      -6.840 -43.513 -51.855  1.00 14.58           O  
ATOM    513  H   TYR A  37     -11.393 -38.137 -47.616  1.00 14.58           H  
ATOM    514  HA  TYR A  37     -10.363 -38.434 -50.272  1.00 14.58           H  
ATOM    515 1HB  TYR A  37      -9.188 -39.221 -48.226  1.00 14.58           H  
ATOM    516 2HB  TYR A  37     -10.422 -40.446 -47.987  1.00 14.58           H  
ATOM    517  HD1 TYR A  37      -7.825 -39.323 -50.420  1.00 14.58           H  
ATOM    518  HD2 TYR A  37     -10.175 -42.585 -48.925  1.00 14.58           H  
ATOM    519  HE1 TYR A  37      -6.491 -40.905 -51.771  1.00 14.58           H  
ATOM    520  HE2 TYR A  37      -8.841 -44.164 -50.275  1.00 14.58           H  
ATOM    521  HH  TYR A  37      -7.177 -44.405 -51.729  1.00 14.58           H  
ATOM    522  N   SER A  38     -11.799 -39.965 -51.567  1.00 14.94           N  
ATOM    523  CA  SER A  38     -12.711 -40.753 -52.388  1.00 14.94           C  
ATOM    524  C   SER A  38     -12.333 -42.223 -52.392  1.00 14.94           C  
ATOM    525  O   SER A  38     -11.244 -42.590 -51.959  1.00 14.94           O  
ATOM    526  CB  SER A  38     -12.715 -40.248 -53.816  1.00 14.94           C  
ATOM    527  OG  SER A  38     -11.496 -40.519 -54.446  1.00 14.94           O  
ATOM    528  H   SER A  38     -11.048 -39.464 -52.016  1.00 14.94           H  
ATOM    529  HA  SER A  38     -13.715 -40.658 -51.975  1.00 14.94           H  
ATOM    530 1HB  SER A  38     -13.524 -40.721 -54.370  1.00 14.94           H  
ATOM    531 2HB  SER A  38     -12.898 -39.175 -53.818  1.00 14.94           H  
ATOM    532  HG  SER A  38     -11.475 -41.495 -54.566  1.00 14.94           H  
ATOM    533  N   SER A  39     -13.224 -43.058 -52.908  1.00 15.33           N  
ATOM    534  CA  SER A  39     -12.925 -44.472 -53.067  1.00 15.33           C  
ATOM    535  C   SER A  39     -11.994 -44.639 -54.257  1.00 15.33           C  
ATOM    536  O   SER A  39     -11.821 -43.699 -55.037  1.00 15.33           O  
ATOM    537  CB  SER A  39     -14.205 -45.259 -53.271  1.00 15.33           C  
ATOM    538  OG  SER A  39     -14.815 -44.923 -54.491  1.00 15.33           O  
ATOM    539  H   SER A  39     -14.116 -42.702 -53.219  1.00 15.33           H  
ATOM    540  HA  SER A  39     -12.416 -44.836 -52.172  1.00 15.33           H  
ATOM    541 1HB  SER A  39     -13.976 -46.326 -53.259  1.00 15.33           H  
ATOM    542 2HB  SER A  39     -14.890 -45.064 -52.448  1.00 15.33           H  
ATOM    543  HG  SER A  39     -15.574 -45.505 -54.575  1.00 15.33           H  
ATOM    544  N   TYR A  40     -11.391 -45.817 -54.392  1.00 15.74           N  
ATOM    545  CA  TYR A  40     -10.504 -46.106 -55.502  1.00 15.74           C  
ATOM    546  C   TYR A  40     -10.705 -47.540 -55.910  1.00 15.74           C  
ATOM    547  O   TYR A  40     -10.276 -47.989 -56.976  1.00 15.74           O  
ATOM    548  CB  TYR A  40      -9.065 -45.852 -55.079  1.00 15.74           C  
ATOM    549  CG  TYR A  40      -8.641 -46.733 -53.934  1.00 15.74           C  
ATOM    550  CD1 TYR A  40      -8.122 -47.989 -54.170  1.00 15.74           C  
ATOM    551  CD2 TYR A  40      -8.793 -46.275 -52.637  1.00 15.74           C  
ATOM    552  CE1 TYR A  40      -7.744 -48.789 -53.110  1.00 15.74           C  
ATOM    553  CE2 TYR A  40      -8.417 -47.069 -51.577  1.00 15.74           C  
ATOM    554  CZ  TYR A  40      -7.890 -48.323 -51.811  1.00 15.74           C  
ATOM    555  OH  TYR A  40      -7.508 -49.118 -50.753  1.00 15.74           O  
ATOM    556  H   TYR A  40     -11.564 -46.566 -53.721  1.00 15.74           H  
ATOM    557  HA  TYR A  40     -10.762 -45.465 -56.344  1.00 15.74           H  
ATOM    558 1HB  TYR A  40      -8.396 -46.032 -55.921  1.00 15.74           H  
ATOM    559 2HB  TYR A  40      -8.949 -44.810 -54.775  1.00 15.74           H  
ATOM    560  HD1 TYR A  40      -8.012 -48.344 -55.192  1.00 15.74           H  
ATOM    561  HD2 TYR A  40      -9.213 -45.283 -52.460  1.00 15.74           H  
ATOM    562  HE1 TYR A  40      -7.333 -49.779 -53.292  1.00 15.74           H  
ATOM    563  HE2 TYR A  40      -8.536 -46.708 -50.556  1.00 15.74           H  
ATOM    564  HH  TYR A  40      -7.123 -49.932 -51.088  1.00 15.74           H  
ATOM    565  N   GLN A  41     -11.401 -48.259 -55.051  1.00 16.10           N  
ATOM    566  CA  GLN A  41     -11.612 -49.682 -55.257  1.00 16.10           C  
ATOM    567  C   GLN A  41     -12.372 -49.981 -56.553  1.00 16.10           C  
ATOM    568  O   GLN A  41     -12.196 -51.044 -57.148  1.00 16.10           O  
ATOM    569  CB  GLN A  41     -12.324 -50.282 -54.053  1.00 16.10           C  
ATOM    570  CG  GLN A  41     -11.483 -50.275 -52.768  1.00 16.10           C  
ATOM    571  CD  GLN A  41     -11.567 -48.973 -51.948  1.00 16.10           C  
ATOM    572  OE1 GLN A  41     -11.749 -47.849 -52.449  1.00 16.10           O  
ATOM    573  NE2 GLN A  41     -11.427 -49.134 -50.635  1.00 16.10           N  
ATOM    574  H   GLN A  41     -11.746 -47.801 -54.218  1.00 16.10           H  
ATOM    575  HA  GLN A  41     -10.636 -50.157 -55.332  1.00 16.10           H  
ATOM    576 1HB  GLN A  41     -13.244 -49.732 -53.861  1.00 16.10           H  
ATOM    577 2HB  GLN A  41     -12.599 -51.314 -54.269  1.00 16.10           H  
ATOM    578 1HG  GLN A  41     -11.817 -51.094 -52.131  1.00 16.10           H  
ATOM    579 2HG  GLN A  41     -10.439 -50.426 -53.043  1.00 16.10           H  
ATOM    580 1HE2 GLN A  41     -11.463 -48.342 -50.026  1.00 16.10           H  
ATOM    581 2HE2 GLN A  41     -11.279 -50.048 -50.255  1.00 16.10           H  
ATOM    582  N   GLY A  42     -13.196 -49.025 -57.006  1.00 16.24           N  
ATOM    583  CA  GLY A  42     -13.962 -49.191 -58.234  1.00 16.24           C  
ATOM    584  C   GLY A  42     -13.086 -48.991 -59.470  1.00 16.24           C  
ATOM    585  O   GLY A  42     -13.436 -49.424 -60.573  1.00 16.24           O  
ATOM    586  H   GLY A  42     -13.292 -48.173 -56.474  1.00 16.24           H  
ATOM    587 1HA  GLY A  42     -14.410 -50.184 -58.251  1.00 16.24           H  
ATOM    588 2HA  GLY A  42     -14.780 -48.472 -58.248  1.00 16.24           H  
ATOM    589  N   ILE A  43     -11.921 -48.362 -59.292  1.00 16.12           N  
ATOM    590  CA  ILE A  43     -11.001 -48.136 -60.393  1.00 16.12           C  
ATOM    591  C   ILE A  43     -10.348 -49.467 -60.625  1.00 16.12           C  
ATOM    592  O   ILE A  43     -10.189 -49.928 -61.762  1.00 16.12           O  
ATOM    593  CB  ILE A  43      -9.925 -47.092 -60.058  1.00 16.12           C  
ATOM    594  CG1 ILE A  43     -10.564 -45.730 -59.837  1.00 16.12           C  
ATOM    595  CG2 ILE A  43      -8.905 -47.034 -61.179  1.00 16.12           C  
ATOM    596  CD1 ILE A  43      -9.612 -44.721 -59.248  1.00 16.12           C  
ATOM    597  H   ILE A  43     -11.636 -48.059 -58.368  1.00 16.12           H  
ATOM    598  HA  ILE A  43     -11.547 -47.837 -61.285  1.00 16.12           H  
ATOM    599  HB  ILE A  43      -9.417 -47.370 -59.145  1.00 16.12           H  
ATOM    600 1HG1 ILE A  43     -10.936 -45.350 -60.786  1.00 16.12           H  
ATOM    601 2HG1 ILE A  43     -11.406 -45.847 -59.152  1.00 16.12           H  
ATOM    602 1HG2 ILE A  43      -8.137 -46.304 -60.934  1.00 16.12           H  
ATOM    603 2HG2 ILE A  43      -8.448 -48.016 -61.301  1.00 16.12           H  
ATOM    604 3HG2 ILE A  43      -9.399 -46.746 -62.107  1.00 16.12           H  
ATOM    605 1HD1 ILE A  43     -10.129 -43.774 -59.104  1.00 16.12           H  
ATOM    606 2HD1 ILE A  43      -9.247 -45.086 -58.289  1.00 16.12           H  
ATOM    607 3HD1 ILE A  43      -8.770 -44.577 -59.923  1.00 16.12           H  
ATOM    608  N   ILE A  44      -9.979 -50.092 -59.509  1.00 15.71           N  
ATOM    609  CA  ILE A  44      -9.343 -51.388 -59.551  1.00 15.71           C  
ATOM    610  C   ILE A  44     -10.308 -52.410 -60.128  1.00 15.71           C  
ATOM    611  O   ILE A  44      -9.957 -53.143 -61.053  1.00 15.71           O  
ATOM    612  CB  ILE A  44      -8.927 -51.838 -58.148  1.00 15.71           C  
ATOM    613  CG1 ILE A  44      -7.818 -50.930 -57.616  1.00 15.71           C  
ATOM    614  CG2 ILE A  44      -8.478 -53.292 -58.198  1.00 15.71           C  
ATOM    615  CD1 ILE A  44      -7.547 -51.115 -56.145  1.00 15.71           C  
ATOM    616  H   ILE A  44     -10.142 -49.624 -58.614  1.00 15.71           H  
ATOM    617  HA  ILE A  44      -8.464 -51.331 -60.189  1.00 15.71           H  
ATOM    618  HB  ILE A  44      -9.772 -51.748 -57.472  1.00 15.71           H  
ATOM    619 1HG1 ILE A  44      -6.902 -51.128 -58.168  1.00 15.71           H  
ATOM    620 2HG1 ILE A  44      -8.109 -49.886 -57.782  1.00 15.71           H  
ATOM    621 1HG2 ILE A  44      -8.195 -53.617 -57.200  1.00 15.71           H  
ATOM    622 2HG2 ILE A  44      -9.297 -53.910 -58.561  1.00 15.71           H  
ATOM    623 3HG2 ILE A  44      -7.626 -53.390 -58.870  1.00 15.71           H  
ATOM    624 1HD1 ILE A  44      -6.752 -50.436 -55.836  1.00 15.71           H  
ATOM    625 2HD1 ILE A  44      -8.446 -50.900 -55.579  1.00 15.71           H  
ATOM    626 3HD1 ILE A  44      -7.240 -52.141 -55.958  1.00 15.71           H  
ATOM    627  N   ALA A  45     -11.545 -52.437 -59.623  1.00 15.09           N  
ATOM    628  CA  ALA A  45     -12.512 -53.390 -60.141  1.00 15.09           C  
ATOM    629  C   ALA A  45     -12.759 -53.181 -61.626  1.00 15.09           C  
ATOM    630  O   ALA A  45     -12.778 -54.146 -62.390  1.00 15.09           O  
ATOM    631  CB  ALA A  45     -13.818 -53.268 -59.392  1.00 15.09           C  
ATOM    632  H   ALA A  45     -11.802 -51.820 -58.849  1.00 15.09           H  
ATOM    633  HA  ALA A  45     -12.107 -54.391 -60.000  1.00 15.09           H  
ATOM    634 1HB  ALA A  45     -14.526 -54.002 -59.771  1.00 15.09           H  
ATOM    635 2HB  ALA A  45     -13.645 -53.438 -58.329  1.00 15.09           H  
ATOM    636 3HB  ALA A  45     -14.220 -52.269 -59.539  1.00 15.09           H  
ATOM    637  N   THR A  46     -12.868 -51.921 -62.061  1.00 14.40           N  
ATOM    638  CA  THR A  46     -13.096 -51.657 -63.470  1.00 14.40           C  
ATOM    639  C   THR A  46     -11.919 -52.135 -64.292  1.00 14.40           C  
ATOM    640  O   THR A  46     -12.097 -52.749 -65.348  1.00 14.40           O  
ATOM    641  CB  THR A  46     -13.325 -50.167 -63.745  1.00 14.40           C  
ATOM    642  OG1 THR A  46     -14.490 -49.714 -63.043  1.00 14.40           O  
ATOM    643  CG2 THR A  46     -13.516 -49.966 -65.236  1.00 14.40           C  
ATOM    644  H   THR A  46     -12.849 -51.132 -61.416  1.00 14.40           H  
ATOM    645  HA  THR A  46     -13.979 -52.202 -63.788  1.00 14.40           H  
ATOM    646  HB  THR A  46     -12.462 -49.595 -63.403  1.00 14.40           H  
ATOM    647  HG1 THR A  46     -14.280 -49.659 -62.083  1.00 14.40           H  
ATOM    648 1HG2 THR A  46     -13.675 -48.909 -65.443  1.00 14.40           H  
ATOM    649 2HG2 THR A  46     -12.625 -50.309 -65.759  1.00 14.40           H  
ATOM    650 3HG2 THR A  46     -14.379 -50.537 -65.576  1.00 14.40           H  
ATOM    651  N   SER A  47     -10.706 -51.859 -63.817  1.00 13.82           N  
ATOM    652  CA  SER A  47      -9.516 -52.244 -64.539  1.00 13.82           C  
ATOM    653  C   SER A  47      -9.468 -53.759 -64.696  1.00 13.82           C  
ATOM    654  O   SER A  47      -9.176 -54.264 -65.780  1.00 13.82           O  
ATOM    655  CB  SER A  47      -8.295 -51.754 -63.791  1.00 13.82           C  
ATOM    656  OG  SER A  47      -8.280 -50.349 -63.739  1.00 13.82           O  
ATOM    657  H   SER A  47     -10.605 -51.341 -62.942  1.00 13.82           H  
ATOM    658  HA  SER A  47      -9.546 -51.789 -65.530  1.00 13.82           H  
ATOM    659 1HB  SER A  47      -8.301 -52.158 -62.780  1.00 13.82           H  
ATOM    660 2HB  SER A  47      -7.398 -52.116 -64.285  1.00 13.82           H  
ATOM    661  HG  SER A  47      -9.051 -50.107 -63.171  1.00 13.82           H  
ATOM    662  N   LEU A  48      -9.813 -54.490 -63.633  1.00 13.57           N  
ATOM    663  CA  LEU A  48      -9.806 -55.943 -63.699  1.00 13.57           C  
ATOM    664  C   LEU A  48     -10.844 -56.450 -64.697  1.00 13.57           C  
ATOM    665  O   LEU A  48     -10.574 -57.379 -65.467  1.00 13.57           O  
ATOM    666  CB  LEU A  48     -10.072 -56.514 -62.310  1.00 13.57           C  
ATOM    667  CG  LEU A  48      -8.946 -56.283 -61.291  1.00 13.57           C  
ATOM    668  CD1 LEU A  48      -9.419 -56.714 -59.917  1.00 13.57           C  
ATOM    669  CD2 LEU A  48      -7.716 -57.055 -61.722  1.00 13.57           C  
ATOM    670  H   LEU A  48     -10.050 -54.024 -62.755  1.00 13.57           H  
ATOM    671  HA  LEU A  48      -8.824 -56.268 -64.027  1.00 13.57           H  
ATOM    672 1HB  LEU A  48     -10.976 -56.046 -61.916  1.00 13.57           H  
ATOM    673 2HB  LEU A  48     -10.243 -57.584 -62.392  1.00 13.57           H  
ATOM    674  HG  LEU A  48      -8.702 -55.227 -61.248  1.00 13.57           H  
ATOM    675 1HD1 LEU A  48      -8.626 -56.542 -59.189  1.00 13.57           H  
ATOM    676 2HD1 LEU A  48     -10.296 -56.131 -59.640  1.00 13.57           H  
ATOM    677 3HD1 LEU A  48      -9.674 -57.771 -59.934  1.00 13.57           H  
ATOM    678 1HD2 LEU A  48      -6.913 -56.887 -61.004  1.00 13.57           H  
ATOM    679 2HD2 LEU A  48      -7.949 -58.119 -61.764  1.00 13.57           H  
ATOM    680 3HD2 LEU A  48      -7.401 -56.714 -62.703  1.00 13.57           H  
ATOM    681  N   LEU A  49     -12.016 -55.809 -64.726  1.00 13.82           N  
ATOM    682  CA  LEU A  49     -13.056 -56.197 -65.665  1.00 13.82           C  
ATOM    683  C   LEU A  49     -12.601 -55.956 -67.099  1.00 13.82           C  
ATOM    684  O   LEU A  49     -12.833 -56.797 -67.979  1.00 13.82           O  
ATOM    685  CB  LEU A  49     -14.339 -55.414 -65.364  1.00 13.82           C  
ATOM    686  CG  LEU A  49     -15.036 -55.799 -64.051  1.00 13.82           C  
ATOM    687  CD1 LEU A  49     -16.151 -54.810 -63.757  1.00 13.82           C  
ATOM    688  CD2 LEU A  49     -15.579 -57.209 -64.175  1.00 13.82           C  
ATOM    689  H   LEU A  49     -12.198 -55.058 -64.058  1.00 13.82           H  
ATOM    690  HA  LEU A  49     -13.256 -57.259 -65.540  1.00 13.82           H  
ATOM    691 1HB  LEU A  49     -14.092 -54.357 -65.310  1.00 13.82           H  
ATOM    692 2HB  LEU A  49     -15.042 -55.562 -66.179  1.00 13.82           H  
ATOM    693  HG  LEU A  49     -14.326 -55.767 -63.237  1.00 13.82           H  
ATOM    694 1HD1 LEU A  49     -16.638 -55.082 -62.822  1.00 13.82           H  
ATOM    695 2HD1 LEU A  49     -15.731 -53.811 -63.666  1.00 13.82           H  
ATOM    696 3HD1 LEU A  49     -16.877 -54.828 -64.566  1.00 13.82           H  
ATOM    697 1HD2 LEU A  49     -16.069 -57.492 -63.244  1.00 13.82           H  
ATOM    698 2HD2 LEU A  49     -16.299 -57.252 -64.993  1.00 13.82           H  
ATOM    699 3HD2 LEU A  49     -14.757 -57.895 -64.377  1.00 13.82           H  
ATOM    700  N   ASN A  50     -11.897 -54.837 -67.323  1.00 14.63           N  
ATOM    701  CA  ASN A  50     -11.390 -54.525 -68.650  1.00 14.63           C  
ATOM    702  C   ASN A  50     -10.352 -55.555 -69.070  1.00 14.63           C  
ATOM    703  O   ASN A  50     -10.376 -56.019 -70.210  1.00 14.63           O  
ATOM    704  CB  ASN A  50     -10.790 -53.132 -68.692  1.00 14.63           C  
ATOM    705  CG  ASN A  50     -11.822 -52.019 -68.660  1.00 14.63           C  
ATOM    706  OD1 ASN A  50     -13.012 -52.215 -68.939  1.00 14.63           O  
ATOM    707  ND2 ASN A  50     -11.366 -50.831 -68.343  1.00 14.63           N  
ATOM    708  H   ASN A  50     -11.748 -54.177 -66.560  1.00 14.63           H  
ATOM    709  HA  ASN A  50     -12.214 -54.577 -69.360  1.00 14.63           H  
ATOM    710 1HB  ASN A  50     -10.125 -53.008 -67.840  1.00 14.63           H  
ATOM    711 2HB  ASN A  50     -10.186 -53.029 -69.592  1.00 14.63           H  
ATOM    712 1HD2 ASN A  50     -11.983 -50.045 -68.330  1.00 14.63           H  
ATOM    713 2HD2 ASN A  50     -10.397 -50.711 -68.132  1.00 14.63           H  
ATOM    714  N   LEU A  51      -9.484 -55.966 -68.140  1.00 16.00           N  
ATOM    715  CA  LEU A  51      -8.467 -56.968 -68.436  1.00 16.00           C  
ATOM    716  C   LEU A  51      -9.121 -58.288 -68.800  1.00 16.00           C  
ATOM    717  O   LEU A  51      -8.666 -58.987 -69.708  1.00 16.00           O  
ATOM    718  CB  LEU A  51      -7.517 -57.128 -67.253  1.00 16.00           C  
ATOM    719  CG  LEU A  51      -6.599 -55.927 -67.011  1.00 16.00           C  
ATOM    720  CD1 LEU A  51      -5.853 -56.111 -65.701  1.00 16.00           C  
ATOM    721  CD2 LEU A  51      -5.638 -55.800 -68.186  1.00 16.00           C  
ATOM    722  H   LEU A  51      -9.508 -55.537 -67.211  1.00 16.00           H  
ATOM    723  HA  LEU A  51      -7.887 -56.629 -69.288  1.00 16.00           H  
ATOM    724 1HB  LEU A  51      -8.111 -57.276 -66.352  1.00 16.00           H  
ATOM    725 2HB  LEU A  51      -6.898 -58.008 -67.408  1.00 16.00           H  
ATOM    726  HG  LEU A  51      -7.191 -55.023 -66.941  1.00 16.00           H  
ATOM    727 1HD1 LEU A  51      -5.206 -55.252 -65.527  1.00 16.00           H  
ATOM    728 2HD1 LEU A  51      -6.568 -56.190 -64.893  1.00 16.00           H  
ATOM    729 3HD1 LEU A  51      -5.252 -57.016 -65.747  1.00 16.00           H  
ATOM    730 1HD2 LEU A  51      -4.986 -54.941 -68.028  1.00 16.00           H  
ATOM    731 2HD2 LEU A  51      -5.036 -56.705 -68.263  1.00 16.00           H  
ATOM    732 3HD2 LEU A  51      -6.202 -55.662 -69.101  1.00 16.00           H  
ATOM    733  N   GLY A  52     -10.223 -58.605 -68.120  1.00 17.79           N  
ATOM    734  CA  GLY A  52     -10.986 -59.801 -68.418  1.00 17.79           C  
ATOM    735  C   GLY A  52     -11.422 -59.758 -69.878  1.00 17.79           C  
ATOM    736  O   GLY A  52     -11.139 -60.682 -70.648  1.00 17.79           O  
ATOM    737  H   GLY A  52     -10.525 -58.004 -67.352  1.00 17.79           H  
ATOM    738 1HA  GLY A  52     -10.380 -60.686 -68.227  1.00 17.79           H  
ATOM    739 2HA  GLY A  52     -11.860 -59.843 -67.767  1.00 17.79           H  
ATOM    740  N   GLN A  53     -12.093 -58.666 -70.268  1.00 19.75           N  
ATOM    741  CA  GLN A  53     -12.559 -58.516 -71.645  1.00 19.75           C  
ATOM    742  C   GLN A  53     -11.408 -58.601 -72.641  1.00 19.75           C  
ATOM    743  O   GLN A  53     -11.521 -59.274 -73.667  1.00 19.75           O  
ATOM    744  CB  GLN A  53     -13.294 -57.188 -71.836  1.00 19.75           C  
ATOM    745  CG  GLN A  53     -13.834 -56.991 -73.254  1.00 19.75           C  
ATOM    746  CD  GLN A  53     -14.616 -55.698 -73.426  1.00 19.75           C  
ATOM    747  OE1 GLN A  53     -15.259 -55.211 -72.488  1.00 19.75           O  
ATOM    748  NE2 GLN A  53     -14.569 -55.132 -74.626  1.00 19.75           N  
ATOM    749  H   GLN A  53     -12.288 -57.935 -69.577  1.00 19.75           H  
ATOM    750  HA  GLN A  53     -13.251 -59.330 -71.862  1.00 19.75           H  
ATOM    751 1HB  GLN A  53     -14.123 -57.125 -71.131  1.00 19.75           H  
ATOM    752 2HB  GLN A  53     -12.614 -56.363 -71.613  1.00 19.75           H  
ATOM    753 1HG  GLN A  53     -12.986 -56.964 -73.944  1.00 19.75           H  
ATOM    754 2HG  GLN A  53     -14.488 -57.826 -73.507  1.00 19.75           H  
ATOM    755 1HE2 GLN A  53     -15.060 -54.283 -74.801  1.00 19.75           H  
ATOM    756 2HE2 GLN A  53     -14.022 -55.565 -75.382  1.00 19.75           H  
ATOM    757  N   ILE A  54     -10.286 -57.962 -72.328  1.00 21.63           N  
ATOM    758  CA  ILE A  54      -9.136 -57.983 -73.217  1.00 21.63           C  
ATOM    759  C   ILE A  54      -8.657 -59.408 -73.420  1.00 21.63           C  
ATOM    760  O   ILE A  54      -8.351 -59.820 -74.545  1.00 21.63           O  
ATOM    761  CB  ILE A  54      -8.004 -57.108 -72.660  1.00 21.63           C  
ATOM    762  CG1 ILE A  54      -8.418 -55.632 -72.725  1.00 21.63           C  
ATOM    763  CG2 ILE A  54      -6.721 -57.352 -73.429  1.00 21.63           C  
ATOM    764  CD1 ILE A  54      -7.537 -54.712 -71.920  1.00 21.63           C  
ATOM    765  H   ILE A  54     -10.240 -57.421 -71.463  1.00 21.63           H  
ATOM    766  HA  ILE A  54      -9.440 -57.579 -74.183  1.00 21.63           H  
ATOM    767  HB  ILE A  54      -7.846 -57.357 -71.615  1.00 21.63           H  
ATOM    768 1HG1 ILE A  54      -8.383 -55.312 -73.766  1.00 21.63           H  
ATOM    769 2HG1 ILE A  54      -9.440 -55.535 -72.379  1.00 21.63           H  
ATOM    770 1HG2 ILE A  54      -5.929 -56.734 -73.013  1.00 21.63           H  
ATOM    771 2HG2 ILE A  54      -6.441 -58.403 -73.350  1.00 21.63           H  
ATOM    772 3HG2 ILE A  54      -6.873 -57.096 -74.479  1.00 21.63           H  
ATOM    773 1HD1 ILE A  54      -7.891 -53.687 -72.027  1.00 21.63           H  
ATOM    774 2HD1 ILE A  54      -7.581 -54.997 -70.881  1.00 21.63           H  
ATOM    775 3HD1 ILE A  54      -6.512 -54.782 -72.277  1.00 21.63           H  
ATOM    776  N   ALA A  55      -8.572 -60.179 -72.336  1.00 23.14           N  
ATOM    777  CA  ALA A  55      -8.149 -61.557 -72.476  1.00 23.14           C  
ATOM    778  C   ALA A  55      -9.107 -62.328 -73.377  1.00 23.14           C  
ATOM    779  O   ALA A  55      -8.661 -63.078 -74.248  1.00 23.14           O  
ATOM    780  CB  ALA A  55      -8.076 -62.219 -71.116  1.00 23.14           C  
ATOM    781  H   ALA A  55      -8.803 -59.805 -71.416  1.00 23.14           H  
ATOM    782  HA  ALA A  55      -7.163 -61.565 -72.934  1.00 23.14           H  
ATOM    783 1HB  ALA A  55      -7.739 -63.248 -71.229  1.00 23.14           H  
ATOM    784 2HB  ALA A  55      -7.380 -61.670 -70.484  1.00 23.14           H  
ATOM    785 3HB  ALA A  55      -9.064 -62.209 -70.659  1.00 23.14           H  
ATOM    786  N   GLU A  56     -10.419 -62.103 -73.238  1.00 24.12           N  
ATOM    787  CA  GLU A  56     -11.336 -62.828 -74.110  1.00 24.12           C  
ATOM    788  C   GLU A  56     -11.156 -62.415 -75.568  1.00 24.12           C  
ATOM    789  O   GLU A  56     -11.119 -63.270 -76.450  1.00 24.12           O  
ATOM    790  CB  GLU A  56     -12.800 -62.628 -73.691  1.00 24.12           C  
ATOM    791  CG  GLU A  56     -13.193 -63.311 -72.375  1.00 24.12           C  
ATOM    792  CD  GLU A  56     -14.665 -63.125 -72.007  1.00 24.12           C  
ATOM    793  OE1 GLU A  56     -15.353 -62.396 -72.688  1.00 24.12           O  
ATOM    794  OE2 GLU A  56     -15.095 -63.728 -71.049  1.00 24.12           O  
ATOM    795  H   GLU A  56     -10.761 -61.470 -72.510  1.00 24.12           H  
ATOM    796  HA  GLU A  56     -11.111 -63.890 -74.033  1.00 24.12           H  
ATOM    797 1HB  GLU A  56     -12.998 -61.561 -73.582  1.00 24.12           H  
ATOM    798 2HB  GLU A  56     -13.455 -63.005 -74.475  1.00 24.12           H  
ATOM    799 1HG  GLU A  56     -12.979 -64.376 -72.451  1.00 24.12           H  
ATOM    800 2HG  GLU A  56     -12.571 -62.899 -71.579  1.00 24.12           H  
ATOM    801  N   GLU A  57     -10.959 -61.114 -75.819  1.00 24.57           N  
ATOM    802  CA  GLU A  57     -10.764 -60.627 -77.188  1.00 24.57           C  
ATOM    803  C   GLU A  57      -9.487 -61.202 -77.794  1.00 24.57           C  
ATOM    804  O   GLU A  57      -9.431 -61.512 -78.985  1.00 24.57           O  
ATOM    805  CB  GLU A  57     -10.712 -59.089 -77.221  1.00 24.57           C  
ATOM    806  CG  GLU A  57     -12.055 -58.393 -76.943  1.00 24.57           C  
ATOM    807  CD  GLU A  57     -11.957 -56.880 -76.936  1.00 24.57           C  
ATOM    808  OE1 GLU A  57     -10.867 -56.365 -77.033  1.00 24.57           O  
ATOM    809  OE2 GLU A  57     -12.984 -56.238 -76.835  1.00 24.57           O  
ATOM    810  H   GLU A  57     -10.993 -60.453 -75.043  1.00 24.57           H  
ATOM    811  HA  GLU A  57     -11.605 -60.958 -77.794  1.00 24.57           H  
ATOM    812 1HB  GLU A  57      -9.999 -58.739 -76.474  1.00 24.57           H  
ATOM    813 2HB  GLU A  57     -10.354 -58.760 -78.195  1.00 24.57           H  
ATOM    814 1HG  GLU A  57     -12.771 -58.696 -77.704  1.00 24.57           H  
ATOM    815 2HG  GLU A  57     -12.431 -58.732 -75.981  1.00 24.57           H  
ATOM    816  N   THR A  58      -8.463 -61.351 -76.960  1.00 24.67           N  
ATOM    817  CA  THR A  58      -7.179 -61.896 -77.358  1.00 24.67           C  
ATOM    818  C   THR A  58      -7.299 -63.363 -77.766  1.00 24.67           C  
ATOM    819  O   THR A  58      -6.702 -63.798 -78.755  1.00 24.67           O  
ATOM    820  CB  THR A  58      -6.175 -61.783 -76.197  1.00 24.67           C  
ATOM    821  OG1 THR A  58      -6.005 -60.397 -75.848  1.00 24.67           O  
ATOM    822  CG2 THR A  58      -4.844 -62.393 -76.581  1.00 24.67           C  
ATOM    823  H   THR A  58      -8.573 -61.036 -75.996  1.00 24.67           H  
ATOM    824  HA  THR A  58      -6.809 -61.328 -78.209  1.00 24.67           H  
ATOM    825  HB  THR A  58      -6.564 -62.312 -75.337  1.00 24.67           H  
ATOM    826  HG1 THR A  58      -6.879 -60.053 -75.539  1.00 24.67           H  
ATOM    827 1HG2 THR A  58      -4.155 -62.309 -75.743  1.00 24.67           H  
ATOM    828 2HG2 THR A  58      -4.991 -63.445 -76.828  1.00 24.67           H  
ATOM    829 3HG2 THR A  58      -4.438 -61.868 -77.444  1.00 24.67           H  
ATOM    830  N   LEU A  59      -8.057 -64.124 -76.982  1.00 24.67           N  
ATOM    831  CA  LEU A  59      -8.219 -65.556 -77.179  1.00 24.67           C  
ATOM    832  C   LEU A  59      -9.236 -65.981 -78.248  1.00 24.67           C  
ATOM    833  O   LEU A  59      -9.044 -67.019 -78.890  1.00 24.67           O  
ATOM    834  CB  LEU A  59      -8.615 -66.169 -75.839  1.00 24.67           C  
ATOM    835  CG  LEU A  59      -7.541 -66.062 -74.747  1.00 24.67           C  
ATOM    836  CD1 LEU A  59      -8.114 -66.550 -73.431  1.00 24.67           C  
ATOM    837  CD2 LEU A  59      -6.324 -66.866 -75.163  1.00 24.67           C  
ATOM    838  H   LEU A  59      -8.507 -63.690 -76.174  1.00 24.67           H  
ATOM    839  HA  LEU A  59      -7.250 -65.955 -77.468  1.00 24.67           H  
ATOM    840 1HB  LEU A  59      -9.508 -65.652 -75.478  1.00 24.67           H  
ATOM    841 2HB  LEU A  59      -8.856 -67.219 -75.985  1.00 24.67           H  
ATOM    842  HG  LEU A  59      -7.247 -65.024 -74.623  1.00 24.67           H  
ATOM    843 1HD1 LEU A  59      -7.359 -66.467 -72.650  1.00 24.67           H  
ATOM    844 2HD1 LEU A  59      -8.978 -65.935 -73.169  1.00 24.67           H  
ATOM    845 3HD1 LEU A  59      -8.422 -67.590 -73.531  1.00 24.67           H  
ATOM    846 1HD2 LEU A  59      -5.555 -66.785 -74.394  1.00 24.67           H  
ATOM    847 2HD2 LEU A  59      -6.603 -67.912 -75.289  1.00 24.67           H  
ATOM    848 3HD2 LEU A  59      -5.938 -66.475 -76.106  1.00 24.67           H  
ATOM    849  N   VAL A  60     -10.310 -65.215 -78.433  1.00 24.67           N  
ATOM    850  CA  VAL A  60     -11.352 -65.610 -79.374  1.00 24.67           C  
ATOM    851  C   VAL A  60     -12.172 -64.438 -79.912  1.00 24.67           C  
ATOM    852  O   VAL A  60     -11.882 -63.942 -81.002  1.00 24.67           O  
ATOM    853  OXT VAL A  60     -13.318 -64.297 -79.484  1.00 24.67           O  
ATOM    854  CB  VAL A  60     -12.288 -66.623 -78.689  1.00 24.67           C  
ATOM    855  CG1 VAL A  60     -12.896 -65.990 -77.434  1.00 24.67           C  
ATOM    856  CG2 VAL A  60     -13.377 -67.049 -79.662  1.00 24.67           C  
ATOM    857  H   VAL A  60     -10.434 -64.371 -77.875  1.00 24.67           H  
ATOM    858  HA  VAL A  60     -10.871 -66.102 -80.219  1.00 24.67           H  
ATOM    859  HB  VAL A  60     -11.711 -67.495 -78.378  1.00 24.67           H  
ATOM    860 1HG1 VAL A  60     -13.548 -66.710 -76.943  1.00 24.67           H  
ATOM    861 2HG1 VAL A  60     -12.098 -65.697 -76.747  1.00 24.67           H  
ATOM    862 3HG1 VAL A  60     -13.473 -65.108 -77.708  1.00 24.67           H  
ATOM    863 1HG2 VAL A  60     -14.034 -67.771 -79.180  1.00 24.67           H  
ATOM    864 2HG2 VAL A  60     -13.956 -66.179 -79.968  1.00 24.67           H  
ATOM    865 3HG2 VAL A  60     -12.918 -67.507 -80.540  1.00 24.67           H  
TER     866
ENDMDL

REMARK ID 642090 MODEL 4 line_3_sample13
PFRMAT TS
TARGET line_3_sample13
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   GLY A   1       0.406   0.331   1.736  1.00  6.90           N  
ATOM      2  CA  GLY A   1       1.764   0.436   1.215  1.00  6.90           C  
ATOM      3  C   GLY A   1       2.033   1.821   0.646  1.00  6.90           C  
ATOM      4  O   GLY A   1       1.176   2.422  -0.001  1.00  6.90           O  
ATOM      5  H   GLY A   1      -0.372   0.390   1.091  1.00  6.90           H  
ATOM      6 1HA  GLY A   1       2.477   0.219   2.010  1.00  6.90           H  
ATOM      7 2HA  GLY A   1       1.912  -0.315   0.439  1.00  6.90           H  
ATOM      8  N   GLN A   2       3.259   2.317   0.827  1.00  7.95           N  
ATOM      9  CA  GLN A   2       3.632   3.641   0.314  1.00  7.95           C  
ATOM     10  C   GLN A   2       3.516   3.736  -1.210  1.00  7.95           C  
ATOM     11  O   GLN A   2       3.326   4.822  -1.763  1.00  7.95           O  
ATOM     12  CB  GLN A   2       5.053   4.003   0.749  1.00  7.95           C  
ATOM     13  CG  GLN A   2       6.161   3.152   0.113  1.00  7.95           C  
ATOM     14  CD  GLN A   2       7.556   3.542   0.612  1.00  7.95           C  
ATOM     15  OE1 GLN A   2       8.006   4.698   0.471  1.00  7.95           O  
ATOM     16  NE2 GLN A   2       8.258   2.576   1.203  1.00  7.95           N  
ATOM     17  H   GLN A   2       3.935   1.782   1.354  1.00  7.95           H  
ATOM     18  HA  GLN A   2       2.951   4.375   0.745  1.00  7.95           H  
ATOM     19 1HB  GLN A   2       5.243   5.044   0.507  1.00  7.95           H  
ATOM     20 2HB  GLN A   2       5.136   3.902   1.829  1.00  7.95           H  
ATOM     21 1HG  GLN A   2       5.989   2.107   0.365  1.00  7.95           H  
ATOM     22 2HG  GLN A   2       6.144   3.269  -0.969  1.00  7.95           H  
ATOM     23 1HE2 GLN A   2       9.178   2.765   1.551  1.00  7.95           H  
ATOM     24 2HE2 GLN A   2       7.869   1.658   1.296  1.00  7.95           H  
ATOM     25  N   ASP A   3       3.549   2.596  -1.886  1.00  9.32           N  
ATOM     26  CA  ASP A   3       3.438   2.547  -3.333  1.00  9.32           C  
ATOM     27  C   ASP A   3       2.087   3.085  -3.818  1.00  9.32           C  
ATOM     28  O   ASP A   3       1.961   3.516  -4.964  1.00  9.32           O  
ATOM     29  CB  ASP A   3       3.641   1.117  -3.823  1.00  9.32           C  
ATOM     30  CG  ASP A   3       5.092   0.642  -3.663  1.00  9.32           C  
ATOM     31  OD1 ASP A   3       5.948   1.457  -3.394  1.00  9.32           O  
ATOM     32  OD2 ASP A   3       5.323  -0.533  -3.804  1.00  9.32           O  
ATOM     33  H   ASP A   3       3.674   1.736  -1.376  1.00  9.32           H  
ATOM     34  HA  ASP A   3       4.223   3.173  -3.758  1.00  9.32           H  
ATOM     35 1HB  ASP A   3       2.983   0.447  -3.266  1.00  9.32           H  
ATOM     36 2HB  ASP A   3       3.361   1.050  -4.875  1.00  9.32           H  
ATOM     37  N   GLU A   4       1.062   3.050  -2.951  1.00 10.96           N  
ATOM     38  CA  GLU A   4      -0.263   3.538  -3.319  1.00 10.96           C  
ATOM     39  C   GLU A   4      -0.399   5.034  -3.028  1.00 10.96           C  
ATOM     40  O   GLU A   4      -1.423   5.648  -3.338  1.00 10.96           O  
ATOM     41  CB  GLU A   4      -1.354   2.758  -2.579  1.00 10.96           C  
ATOM     42  CG  GLU A   4      -1.417   1.274  -2.947  1.00 10.96           C  
ATOM     43  CD  GLU A   4      -2.523   0.512  -2.238  1.00 10.96           C  
ATOM     44  OE1 GLU A   4      -3.252   1.106  -1.477  1.00 10.96           O  
ATOM     45  OE2 GLU A   4      -2.633  -0.671  -2.466  1.00 10.96           O  
ATOM     46  H   GLU A   4       1.204   2.709  -1.999  1.00 10.96           H  
ATOM     47  HA  GLU A   4      -0.400   3.388  -4.389  1.00 10.96           H  
ATOM     48 1HB  GLU A   4      -1.179   2.832  -1.502  1.00 10.96           H  
ATOM     49 2HB  GLU A   4      -2.325   3.203  -2.786  1.00 10.96           H  
ATOM     50 1HG  GLU A   4      -1.560   1.187  -4.023  1.00 10.96           H  
ATOM     51 2HG  GLU A   4      -0.455   0.819  -2.700  1.00 10.96           H  
ATOM     52  N   ILE A   5       0.637   5.611  -2.422  1.00 12.71           N  
ATOM     53  CA  ILE A   5       0.691   7.016  -2.062  1.00 12.71           C  
ATOM     54  C   ILE A   5       1.531   7.757  -3.090  1.00 12.71           C  
ATOM     55  O   ILE A   5       1.169   8.838  -3.566  1.00 12.71           O  
ATOM     56  CB  ILE A   5       1.285   7.208  -0.659  1.00 12.71           C  
ATOM     57  CG1 ILE A   5       0.457   6.416   0.360  1.00 12.71           C  
ATOM     58  CG2 ILE A   5       1.336   8.674  -0.309  1.00 12.71           C  
ATOM     59  CD1 ILE A   5      -0.998   6.805   0.389  1.00 12.71           C  
ATOM     60  H   ILE A   5       1.456   5.055  -2.206  1.00 12.71           H  
ATOM     61  HA  ILE A   5      -0.317   7.427  -2.078  1.00 12.71           H  
ATOM     62  HB  ILE A   5       2.298   6.810  -0.638  1.00 12.71           H  
ATOM     63 1HG1 ILE A   5       0.528   5.351   0.120  1.00 12.71           H  
ATOM     64 2HG1 ILE A   5       0.876   6.575   1.354  1.00 12.71           H  
ATOM     65 1HG2 ILE A   5       1.772   8.795   0.681  1.00 12.71           H  
ATOM     66 2HG2 ILE A   5       1.951   9.195  -1.043  1.00 12.71           H  
ATOM     67 3HG2 ILE A   5       0.327   9.086  -0.317  1.00 12.71           H  
ATOM     68 1HD1 ILE A   5      -1.519   6.201   1.131  1.00 12.71           H  
ATOM     69 2HD1 ILE A   5      -1.089   7.860   0.647  1.00 12.71           H  
ATOM     70 3HD1 ILE A   5      -1.440   6.631  -0.593  1.00 12.71           H  
ATOM     71  N   HIS A   6       2.656   7.150  -3.463  1.00 14.27           N  
ATOM     72  CA  HIS A   6       3.603   7.764  -4.390  1.00 14.27           C  
ATOM     73  C   HIS A   6       3.086   7.724  -5.828  1.00 14.27           C  
ATOM     74  O   HIS A   6       3.612   6.999  -6.673  1.00 14.27           O  
ATOM     75  CB  HIS A   6       4.942   7.022  -4.366  1.00 14.27           C  
ATOM     76  CG  HIS A   6       5.679   7.059  -3.067  1.00 14.27           C  
ATOM     77  ND1 HIS A   6       5.980   8.229  -2.397  1.00 14.27           N  
ATOM     78  CD2 HIS A   6       6.207   6.059  -2.338  1.00 14.27           C  
ATOM     79  CE1 HIS A   6       6.659   7.932  -1.296  1.00 14.27           C  
ATOM     80  NE2 HIS A   6       6.812   6.623  -1.244  1.00 14.27           N  
ATOM     81  H   HIS A   6       2.884   6.252  -3.042  1.00 14.27           H  
ATOM     82  HA  HIS A   6       3.768   8.805  -4.116  1.00 14.27           H  
ATOM     83 1HB  HIS A   6       4.762   5.969  -4.610  1.00 14.27           H  
ATOM     84 2HB  HIS A   6       5.592   7.427  -5.137  1.00 14.27           H  
ATOM     85  HD2 HIS A   6       6.167   4.997  -2.581  1.00 14.27           H  
ATOM     86  HE1 HIS A   6       7.035   8.646  -0.564  1.00 14.27           H  
ATOM     87  HE2 HIS A   6       7.305   6.080  -0.518  1.00 14.27           H  
ATOM     88  N   ARG A   7       2.063   8.529  -6.096  1.00 15.32           N  
ATOM     89  CA  ARG A   7       1.395   8.555  -7.392  1.00 15.32           C  
ATOM     90  C   ARG A   7       1.292   9.983  -7.978  1.00 15.32           C  
ATOM     91  O   ARG A   7       0.187  10.499  -8.160  1.00 15.32           O  
ATOM     92  CB  ARG A   7      -0.020   7.998  -7.213  1.00 15.32           C  
ATOM     93  CG  ARG A   7      -0.133   6.495  -6.777  1.00 15.32           C  
ATOM     94  CD  ARG A   7       0.334   5.517  -7.815  1.00 15.32           C  
ATOM     95  NE  ARG A   7      -0.497   5.570  -9.023  1.00 15.32           N  
ATOM     96  CZ  ARG A   7      -1.668   4.916  -9.208  1.00 15.32           C  
ATOM     97  NH1 ARG A   7      -2.152   4.125  -8.269  1.00 15.32           N  
ATOM     98  NH2 ARG A   7      -2.330   5.082 -10.346  1.00 15.32           N  
ATOM     99  H   ARG A   7       1.702   9.083  -5.320  1.00 15.32           H  
ATOM    100  HA  ARG A   7       1.938   7.914  -8.086  1.00 15.32           H  
ATOM    101 1HB  ARG A   7      -0.543   8.587  -6.459  1.00 15.32           H  
ATOM    102 2HB  ARG A   7      -0.567   8.106  -8.153  1.00 15.32           H  
ATOM    103 1HG  ARG A   7       0.464   6.329  -5.877  1.00 15.32           H  
ATOM    104 2HG  ARG A   7      -1.174   6.270  -6.547  1.00 15.32           H  
ATOM    105 1HD  ARG A   7       1.361   5.753  -8.098  1.00 15.32           H  
ATOM    106 2HD  ARG A   7       0.292   4.506  -7.406  1.00 15.32           H  
ATOM    107  HE  ARG A   7      -0.157   6.140  -9.803  1.00 15.32           H  
ATOM    108 1HH1 ARG A   7      -1.644   4.003  -7.402  1.00 15.32           H  
ATOM    109 2HH1 ARG A   7      -3.026   3.642  -8.416  1.00 15.32           H  
ATOM    110 1HH2 ARG A   7      -1.955   5.739 -11.058  1.00 15.32           H  
ATOM    111 2HH2 ARG A   7      -3.201   4.607 -10.502  1.00 15.32           H  
ATOM    112  N   PRO A   8       2.416  10.645  -8.344  1.00 15.75           N  
ATOM    113  CA  PRO A   8       2.480  12.018  -8.845  1.00 15.75           C  
ATOM    114  C   PRO A   8       2.082  12.078 -10.314  1.00 15.75           C  
ATOM    115  O   PRO A   8       2.876  12.462 -11.171  1.00 15.75           O  
ATOM    116  CB  PRO A   8       3.960  12.350  -8.667  1.00 15.75           C  
ATOM    117  CG  PRO A   8       4.657  11.021  -8.883  1.00 15.75           C  
ATOM    118  CD  PRO A   8       3.738   9.994  -8.256  1.00 15.75           C  
ATOM    119  HA  PRO A   8       1.841  12.669  -8.231  1.00 15.75           H  
ATOM    120 1HB  PRO A   8       4.266  13.101  -9.401  1.00 15.75           H  
ATOM    121 2HB  PRO A   8       4.139  12.778  -7.670  1.00 15.75           H  
ATOM    122 1HG  PRO A   8       4.806  10.845  -9.958  1.00 15.75           H  
ATOM    123 2HG  PRO A   8       5.654  11.035  -8.421  1.00 15.75           H  
ATOM    124 1HD  PRO A   8       3.768   9.052  -8.823  1.00 15.75           H  
ATOM    125 2HD  PRO A   8       4.048   9.873  -7.221  1.00 15.75           H  
ATOM    126  N   GLU A   9       0.851  11.678 -10.593  1.00 15.74           N  
ATOM    127  CA  GLU A   9       0.356  11.554 -11.958  1.00 15.74           C  
ATOM    128  C   GLU A   9      -0.459  12.746 -12.471  1.00 15.74           C  
ATOM    129  O   GLU A   9      -0.865  12.784 -13.639  1.00 15.74           O  
ATOM    130  CB  GLU A   9      -0.419  10.244 -12.037  1.00 15.74           C  
ATOM    131  CG  GLU A   9       0.507   9.060 -11.752  1.00 15.74           C  
ATOM    132  CD  GLU A   9      -0.132   7.716 -11.663  1.00 15.74           C  
ATOM    133  OE1 GLU A   9      -1.313   7.569 -11.844  1.00 15.74           O  
ATOM    134  OE2 GLU A   9       0.583   6.808 -11.336  1.00 15.74           O  
ATOM    135  H   GLU A   9       0.255  11.399  -9.813  1.00 15.74           H  
ATOM    136  HA  GLU A   9       1.224  11.456 -12.611  1.00 15.74           H  
ATOM    137 1HB  GLU A   9      -1.224  10.246 -11.301  1.00 15.74           H  
ATOM    138 2HB  GLU A   9      -0.858  10.124 -13.026  1.00 15.74           H  
ATOM    139 1HG  GLU A   9       1.263   9.029 -12.535  1.00 15.74           H  
ATOM    140 2HG  GLU A   9       1.022   9.252 -10.815  1.00 15.74           H  
ATOM    141  N   THR A  10      -0.678  13.754 -11.637  1.00 15.37           N  
ATOM    142  CA  THR A  10      -1.464  14.862 -12.146  1.00 15.37           C  
ATOM    143  C   THR A  10      -0.582  15.807 -12.920  1.00 15.37           C  
ATOM    144  O   THR A  10      -0.014  16.749 -12.364  1.00 15.37           O  
ATOM    145  CB  THR A  10      -2.145  15.651 -11.019  1.00 15.37           C  
ATOM    146  OG1 THR A  10      -3.031  14.794 -10.288  1.00 15.37           O  
ATOM    147  CG2 THR A  10      -2.909  16.827 -11.603  1.00 15.37           C  
ATOM    148  H   THR A  10      -0.330  13.728 -10.692  1.00 15.37           H  
ATOM    149  HA  THR A  10      -2.232  14.475 -12.817  1.00 15.37           H  
ATOM    150  HB  THR A  10      -1.383  16.030 -10.337  1.00 15.37           H  
ATOM    151  HG1 THR A  10      -3.486  15.305  -9.611  1.00 15.37           H  
ATOM    152 1HG2 THR A  10      -3.382  17.396 -10.804  1.00 15.37           H  
ATOM    153 2HG2 THR A  10      -2.217  17.461 -12.135  1.00 15.37           H  
ATOM    154 3HG2 THR A  10      -3.675  16.468 -12.292  1.00 15.37           H  
ATOM    155  N   ALA A  11      -0.616  15.647 -14.234  1.00 14.78           N  
ATOM    156  CA  ALA A  11       0.216  16.392 -15.180  1.00 14.78           C  
ATOM    157  C   ALA A  11       0.032  17.898 -15.054  1.00 14.78           C  
ATOM    158  O   ALA A  11       0.972  18.671 -15.260  1.00 14.78           O  
ATOM    159  CB  ALA A  11      -0.101  15.967 -16.594  1.00 14.78           C  
ATOM    160  H   ALA A  11      -1.145  14.833 -14.549  1.00 14.78           H  
ATOM    161  HA  ALA A  11       1.258  16.156 -14.971  1.00 14.78           H  
ATOM    162 1HB  ALA A  11       0.548  16.504 -17.288  1.00 14.78           H  
ATOM    163 2HB  ALA A  11       0.064  14.894 -16.696  1.00 14.78           H  
ATOM    164 3HB  ALA A  11      -1.141  16.197 -16.819  1.00 14.78           H  
ATOM    165  N   GLU A  12      -1.150  18.329 -14.631  1.00 14.33           N  
ATOM    166  CA  GLU A  12      -1.404  19.757 -14.488  1.00 14.33           C  
ATOM    167  C   GLU A  12      -0.398  20.376 -13.508  1.00 14.33           C  
ATOM    168  O   GLU A  12      -0.035  21.546 -13.643  1.00 14.33           O  
ATOM    169  CB  GLU A  12      -2.834  19.998 -13.999  1.00 14.33           C  
ATOM    170  CG  GLU A  12      -3.912  19.644 -15.014  1.00 14.33           C  
ATOM    171  CD  GLU A  12      -5.316  19.813 -14.479  1.00 14.33           C  
ATOM    172  OE1 GLU A  12      -5.462  20.062 -13.306  1.00 14.33           O  
ATOM    173  OE2 GLU A  12      -6.241  19.690 -15.248  1.00 14.33           O  
ATOM    174  H   GLU A  12      -1.881  17.660 -14.436  1.00 14.33           H  
ATOM    175  HA  GLU A  12      -1.276  20.233 -15.461  1.00 14.33           H  
ATOM    176 1HB  GLU A  12      -3.017  19.430 -13.097  1.00 14.33           H  
ATOM    177 2HB  GLU A  12      -2.953  21.052 -13.746  1.00 14.33           H  
ATOM    178 1HG  GLU A  12      -3.791  20.279 -15.892  1.00 14.33           H  
ATOM    179 2HG  GLU A  12      -3.768  18.610 -15.325  1.00 14.33           H  
ATOM    180  N   GLY A  13       0.014  19.606 -12.490  1.00 14.12           N  
ATOM    181  CA  GLY A  13       0.996  20.066 -11.519  1.00 14.12           C  
ATOM    182  C   GLY A  13       2.325  19.307 -11.670  1.00 14.12           C  
ATOM    183  O   GLY A  13       3.338  19.687 -11.077  1.00 14.12           O  
ATOM    184  H   GLY A  13      -0.310  18.647 -12.425  1.00 14.12           H  
ATOM    185 1HA  GLY A  13       1.166  21.135 -11.646  1.00 14.12           H  
ATOM    186 2HA  GLY A  13       0.604  19.919 -10.515  1.00 14.12           H  
ATOM    187  N   ARG A  14       2.309  18.223 -12.461  1.00 14.06           N  
ATOM    188  CA  ARG A  14       3.464  17.337 -12.622  1.00 14.06           C  
ATOM    189  C   ARG A  14       4.065  17.222 -14.036  1.00 14.06           C  
ATOM    190  O   ARG A  14       4.921  16.364 -14.260  1.00 14.06           O  
ATOM    191  CB  ARG A  14       3.095  15.935 -12.157  1.00 14.06           C  
ATOM    192  CG  ARG A  14       2.617  15.849 -10.714  1.00 14.06           C  
ATOM    193  CD  ARG A  14       3.688  16.146  -9.741  1.00 14.06           C  
ATOM    194  NE  ARG A  14       3.199  16.060  -8.374  1.00 14.06           N  
ATOM    195  CZ  ARG A  14       3.932  16.324  -7.275  1.00 14.06           C  
ATOM    196  NH1 ARG A  14       5.190  16.692  -7.390  1.00 14.06           N  
ATOM    197  NH2 ARG A  14       3.384  16.215  -6.078  1.00 14.06           N  
ATOM    198  H   ARG A  14       1.436  17.963 -12.904  1.00 14.06           H  
ATOM    199  HA  ARG A  14       4.250  17.708 -11.965  1.00 14.06           H  
ATOM    200 1HB  ARG A  14       2.317  15.527 -12.789  1.00 14.06           H  
ATOM    201 2HB  ARG A  14       3.959  15.278 -12.249  1.00 14.06           H  
ATOM    202 1HG  ARG A  14       1.815  16.566 -10.556  1.00 14.06           H  
ATOM    203 2HG  ARG A  14       2.237  14.860 -10.522  1.00 14.06           H  
ATOM    204 1HD  ARG A  14       4.501  15.437  -9.864  1.00 14.06           H  
ATOM    205 2HD  ARG A  14       4.058  17.158  -9.907  1.00 14.06           H  
ATOM    206  HE  ARG A  14       2.236  15.783  -8.241  1.00 14.06           H  
ATOM    207 1HH1 ARG A  14       5.608  16.779  -8.307  1.00 14.06           H  
ATOM    208 2HH1 ARG A  14       5.735  16.891  -6.564  1.00 14.06           H  
ATOM    209 1HH2 ARG A  14       2.417  15.935  -5.987  1.00 14.06           H  
ATOM    210 2HH2 ARG A  14       3.931  16.415  -5.253  1.00 14.06           H  
ATOM    211  N   SER A  15       3.669  18.074 -14.981  1.00 14.03           N  
ATOM    212  CA  SER A  15       4.242  18.002 -16.325  1.00 14.03           C  
ATOM    213  C   SER A  15       5.777  18.016 -16.265  1.00 14.03           C  
ATOM    214  O   SER A  15       6.365  18.766 -15.480  1.00 14.03           O  
ATOM    215  CB  SER A  15       3.770  19.176 -17.175  1.00 14.03           C  
ATOM    216  OG  SER A  15       2.400  19.099 -17.451  1.00 14.03           O  
ATOM    217  H   SER A  15       2.915  18.728 -14.794  1.00 14.03           H  
ATOM    218  HA  SER A  15       3.879  17.083 -16.773  1.00 14.03           H  
ATOM    219 1HB  SER A  15       3.974  20.102 -16.639  1.00 14.03           H  
ATOM    220 2HB  SER A  15       4.331  19.215 -18.104  1.00 14.03           H  
ATOM    221  HG  SER A  15       1.951  19.023 -16.586  1.00 14.03           H  
ATOM    222  N   PRO A  16       6.473  17.272 -17.148  1.00 13.91           N  
ATOM    223  CA  PRO A  16       7.921  17.140 -17.205  1.00 13.91           C  
ATOM    224  C   PRO A  16       8.611  18.355 -17.800  1.00 13.91           C  
ATOM    225  O   PRO A  16       9.230  18.280 -18.862  1.00 13.91           O  
ATOM    226  CB  PRO A  16       8.094  15.906 -18.095  1.00 13.91           C  
ATOM    227  CG  PRO A  16       6.915  15.963 -19.038  1.00 13.91           C  
ATOM    228  CD  PRO A  16       5.768  16.483 -18.185  1.00 13.91           C  
ATOM    229  HA  PRO A  16       8.298  16.946 -16.188  1.00 13.91           H  
ATOM    230 1HB  PRO A  16       9.064  15.956 -18.615  1.00 13.91           H  
ATOM    231 2HB  PRO A  16       8.105  14.995 -17.478  1.00 13.91           H  
ATOM    232 1HG  PRO A  16       7.142  16.622 -19.889  1.00 13.91           H  
ATOM    233 2HG  PRO A  16       6.712  14.964 -19.456  1.00 13.91           H  
ATOM    234 1HD  PRO A  16       5.112  17.109 -18.801  1.00 13.91           H  
ATOM    235 2HD  PRO A  16       5.241  15.628 -17.733  1.00 13.91           H  
ATOM    236  N   VAL A  17       8.489  19.476 -17.107  1.00 13.65           N  
ATOM    237  CA  VAL A  17       9.089  20.738 -17.525  1.00 13.65           C  
ATOM    238  C   VAL A  17      10.606  20.767 -17.299  1.00 13.65           C  
ATOM    239  O   VAL A  17      11.339  21.526 -17.956  1.00 13.65           O  
ATOM    240  CB  VAL A  17       8.394  21.901 -16.797  1.00 13.65           C  
ATOM    241  CG1 VAL A  17       6.913  21.907 -17.159  1.00 13.65           C  
ATOM    242  CG2 VAL A  17       8.550  21.744 -15.291  1.00 13.65           C  
ATOM    243  H   VAL A  17       7.934  19.439 -16.253  1.00 13.65           H  
ATOM    244  HA  VAL A  17       8.905  20.856 -18.594  1.00 13.65           H  
ATOM    245  HB  VAL A  17       8.829  22.844 -17.122  1.00 13.65           H  
ATOM    246 1HG1 VAL A  17       6.416  22.735 -16.652  1.00 13.65           H  
ATOM    247 2HG1 VAL A  17       6.801  22.020 -18.236  1.00 13.65           H  
ATOM    248 3HG1 VAL A  17       6.464  20.970 -16.845  1.00 13.65           H  
ATOM    249 1HG2 VAL A  17       8.047  22.568 -14.787  1.00 13.65           H  
ATOM    250 2HG2 VAL A  17       8.100  20.798 -14.979  1.00 13.65           H  
ATOM    251 3HG2 VAL A  17       9.601  21.753 -15.019  1.00 13.65           H  
ATOM    252  N   LYS A  18      11.090  19.945 -16.360  1.00 13.32           N  
ATOM    253  CA  LYS A  18      12.519  19.913 -16.101  1.00 13.32           C  
ATOM    254  C   LYS A  18      13.189  19.633 -17.426  1.00 13.32           C  
ATOM    255  O   LYS A  18      12.879  18.641 -18.084  1.00 13.32           O  
ATOM    256  CB  LYS A  18      12.881  18.843 -15.073  1.00 13.32           C  
ATOM    257  CG  LYS A  18      14.364  18.813 -14.699  1.00 13.32           C  
ATOM    258  CD  LYS A  18      14.653  17.772 -13.621  1.00 13.32           C  
ATOM    259  CE  LYS A  18      16.129  17.761 -13.247  1.00 13.32           C  
ATOM    260  NZ  LYS A  18      16.427  16.749 -12.198  1.00 13.32           N  
ATOM    261  H   LYS A  18      10.461  19.347 -15.849  1.00 13.32           H  
ATOM    262  HA  LYS A  18      12.849  20.889 -15.744  1.00 13.32           H  
ATOM    263 1HB  LYS A  18      12.305  19.002 -14.162  1.00 13.32           H  
ATOM    264 2HB  LYS A  18      12.614  17.860 -15.464  1.00 13.32           H  
ATOM    265 1HG  LYS A  18      14.957  18.580 -15.588  1.00 13.32           H  
ATOM    266 2HG  LYS A  18      14.665  19.794 -14.336  1.00 13.32           H  
ATOM    267 1HD  LYS A  18      14.062  17.995 -12.731  1.00 13.32           H  
ATOM    268 2HD  LYS A  18      14.373  16.784 -13.984  1.00 13.32           H  
ATOM    269 1HE  LYS A  18      16.720  17.536 -14.135  1.00 13.32           H  
ATOM    270 2HE  LYS A  18      16.412  18.747 -12.876  1.00 13.32           H  
ATOM    271 1HZ  LYS A  18      17.412  16.772 -11.978  1.00 13.32           H  
ATOM    272 2HZ  LYS A  18      15.891  16.957 -11.367  1.00 13.32           H  
ATOM    273 3HZ  LYS A  18      16.179  15.830 -12.536  1.00 13.32           H  
ATOM    274  N   SER A  19      14.121  20.489 -17.798  1.00 13.00           N  
ATOM    275  CA  SER A  19      14.755  20.372 -19.089  1.00 13.00           C  
ATOM    276  C   SER A  19      16.233  20.042 -18.984  1.00 13.00           C  
ATOM    277  O   SER A  19      16.885  20.340 -17.979  1.00 13.00           O  
ATOM    278  CB  SER A  19      14.516  21.658 -19.851  1.00 13.00           C  
ATOM    279  OG  SER A  19      13.120  21.859 -20.088  1.00 13.00           O  
ATOM    280  H   SER A  19      14.345  21.265 -17.197  1.00 13.00           H  
ATOM    281  HA  SER A  19      14.271  19.563 -19.637  1.00 13.00           H  
ATOM    282 1HB  SER A  19      14.915  22.494 -19.281  1.00 13.00           H  
ATOM    283 2HB  SER A  19      15.048  21.624 -20.804  1.00 13.00           H  
ATOM    284  HG  SER A  19      12.627  21.727 -19.221  1.00 13.00           H  
ATOM    285  N   HIS A  20      16.767  19.497 -20.076  1.00 12.84           N  
ATOM    286  CA  HIS A  20      18.161  19.070 -20.209  1.00 12.84           C  
ATOM    287  C   HIS A  20      19.189  20.174 -20.003  1.00 12.84           C  
ATOM    288  O   HIS A  20      20.355  19.904 -19.708  1.00 12.84           O  
ATOM    289  CB  HIS A  20      18.366  18.451 -21.590  1.00 12.84           C  
ATOM    290  CG  HIS A  20      18.195  19.424 -22.727  1.00 12.84           C  
ATOM    291  ND1 HIS A  20      16.953  19.838 -23.171  1.00 12.84           N  
ATOM    292  CD2 HIS A  20      19.103  20.042 -23.520  1.00 12.84           C  
ATOM    293  CE1 HIS A  20      17.110  20.670 -24.188  1.00 12.84           C  
ATOM    294  NE2 HIS A  20      18.404  20.804 -24.421  1.00 12.84           N  
ATOM    295  H   HIS A  20      16.151  19.321 -20.857  1.00 12.84           H  
ATOM    296  HA  HIS A  20      18.362  18.298 -19.465  1.00 12.84           H  
ATOM    297 1HB  HIS A  20      19.371  18.032 -21.651  1.00 12.84           H  
ATOM    298 2HB  HIS A  20      17.662  17.632 -21.731  1.00 12.84           H  
ATOM    299  HD2 HIS A  20      20.185  19.942 -23.460  1.00 12.84           H  
ATOM    300  HE1 HIS A  20      16.311  21.158 -24.743  1.00 12.84           H  
ATOM    301  HE2 HIS A  20      18.821  21.371 -25.147  1.00 12.84           H  
ATOM    302  N   PHE A  21      18.754  21.419 -20.064  1.00 13.05           N  
ATOM    303  CA  PHE A  21      19.653  22.542 -19.893  1.00 13.05           C  
ATOM    304  C   PHE A  21      20.201  22.575 -18.464  1.00 13.05           C  
ATOM    305  O   PHE A  21      21.270  23.134 -18.212  1.00 13.05           O  
ATOM    306  CB  PHE A  21      18.902  23.838 -20.167  1.00 13.05           C  
ATOM    307  CG  PHE A  21      18.527  24.019 -21.600  1.00 13.05           C  
ATOM    308  CD1 PHE A  21      17.205  23.890 -21.991  1.00 13.05           C  
ATOM    309  CD2 PHE A  21      19.478  24.317 -22.560  1.00 13.05           C  
ATOM    310  CE1 PHE A  21      16.837  24.061 -23.308  1.00 13.05           C  
ATOM    311  CE2 PHE A  21      19.116  24.487 -23.881  1.00 13.05           C  
ATOM    312  CZ  PHE A  21      17.792  24.359 -24.256  1.00 13.05           C  
ATOM    313  H   PHE A  21      17.782  21.583 -20.274  1.00 13.05           H  
ATOM    314  HA  PHE A  21      20.482  22.440 -20.593  1.00 13.05           H  
ATOM    315 1HB  PHE A  21      17.992  23.863 -19.568  1.00 13.05           H  
ATOM    316 2HB  PHE A  21      19.517  24.684 -19.863  1.00 13.05           H  
ATOM    317  HD1 PHE A  21      16.452  23.657 -21.242  1.00 13.05           H  
ATOM    318  HD2 PHE A  21      20.522  24.417 -22.262  1.00 13.05           H  
ATOM    319  HE1 PHE A  21      15.792  23.957 -23.598  1.00 13.05           H  
ATOM    320  HE2 PHE A  21      19.873  24.723 -24.628  1.00 13.05           H  
ATOM    321  HZ  PHE A  21      17.504  24.493 -25.297  1.00 13.05           H  
ATOM    322  N   GLY A  22      19.466  21.973 -17.526  1.00 13.77           N  
ATOM    323  CA  GLY A  22      19.877  21.935 -16.131  1.00 13.77           C  
ATOM    324  C   GLY A  22      20.683  20.676 -15.785  1.00 13.77           C  
ATOM    325  O   GLY A  22      20.994  20.446 -14.616  1.00 13.77           O  
ATOM    326  H   GLY A  22      18.596  21.503 -17.781  1.00 13.77           H  
ATOM    327 1HA  GLY A  22      20.469  22.822 -15.906  1.00 13.77           H  
ATOM    328 2HA  GLY A  22      18.992  21.979 -15.500  1.00 13.77           H  
ATOM    329  N   SER A  23      21.013  19.849 -16.786  1.00 14.84           N  
ATOM    330  CA  SER A  23      21.710  18.585 -16.542  1.00 14.84           C  
ATOM    331  C   SER A  23      23.226  18.703 -16.388  1.00 14.84           C  
ATOM    332  O   SER A  23      23.884  17.709 -16.096  1.00 14.84           O  
ATOM    333  CB  SER A  23      21.408  17.590 -17.648  1.00 14.84           C  
ATOM    334  OG  SER A  23      21.971  17.985 -18.869  1.00 14.84           O  
ATOM    335  H   SER A  23      20.759  20.074 -17.748  1.00 14.84           H  
ATOM    336  HA  SER A  23      21.321  18.172 -15.611  1.00 14.84           H  
ATOM    337 1HB  SER A  23      21.792  16.612 -17.368  1.00 14.84           H  
ATOM    338 2HB  SER A  23      20.328  17.500 -17.763  1.00 14.84           H  
ATOM    339  HG  SER A  23      21.508  18.808 -19.128  1.00 14.84           H  
ATOM    340  N   ASN A  24      23.788  19.890 -16.613  1.00 15.78           N  
ATOM    341  CA  ASN A  24      25.237  20.092 -16.560  1.00 15.78           C  
ATOM    342  C   ASN A  24      25.750  19.812 -15.131  1.00 15.78           C  
ATOM    343  O   ASN A  24      25.481  20.600 -14.222  1.00 15.78           O  
ATOM    344  CB  ASN A  24      25.560  21.521 -16.987  1.00 15.78           C  
ATOM    345  CG  ASN A  24      27.042  21.839 -17.144  1.00 15.78           C  
ATOM    346  OD1 ASN A  24      27.932  21.030 -16.877  1.00 15.78           O  
ATOM    347  ND2 ASN A  24      27.310  23.043 -17.586  1.00 15.78           N  
ATOM    348  H   ASN A  24      23.184  20.669 -16.836  1.00 15.78           H  
ATOM    349  HA  ASN A  24      25.695  19.417 -17.274  1.00 15.78           H  
ATOM    350 1HB  ASN A  24      25.062  21.727 -17.939  1.00 15.78           H  
ATOM    351 2HB  ASN A  24      25.140  22.210 -16.255  1.00 15.78           H  
ATOM    352 1HD2 ASN A  24      28.261  23.329 -17.715  1.00 15.78           H  
ATOM    353 2HD2 ASN A  24      26.564  23.674 -17.794  1.00 15.78           H  
ATOM    354  N   PRO A  25      26.539  18.741 -14.889  1.00 16.20           N  
ATOM    355  CA  PRO A  25      26.979  18.292 -13.573  1.00 16.20           C  
ATOM    356  C   PRO A  25      28.142  19.115 -13.017  1.00 16.20           C  
ATOM    357  O   PRO A  25      29.209  18.580 -12.686  1.00 16.20           O  
ATOM    358  CB  PRO A  25      27.393  16.848 -13.870  1.00 16.20           C  
ATOM    359  CG  PRO A  25      27.926  16.898 -15.289  1.00 16.20           C  
ATOM    360  CD  PRO A  25      27.045  17.899 -16.003  1.00 16.20           C  
ATOM    361  HA  PRO A  25      26.122  18.321 -12.884  1.00 16.20           H  
ATOM    362 1HB  PRO A  25      28.133  16.505 -13.142  1.00 16.20           H  
ATOM    363 2HB  PRO A  25      26.521  16.182 -13.773  1.00 16.20           H  
ATOM    364 1HG  PRO A  25      28.982  17.199 -15.287  1.00 16.20           H  
ATOM    365 2HG  PRO A  25      27.881  15.897 -15.744  1.00 16.20           H  
ATOM    366 1HD  PRO A  25      27.660  18.489 -16.694  1.00 16.20           H  
ATOM    367 2HD  PRO A  25      26.233  17.367 -16.511  1.00 16.20           H  
ATOM    368  N   ILE A  26      27.904  20.409 -12.843  1.00 15.93           N  
ATOM    369  CA  ILE A  26      28.926  21.346 -12.376  1.00 15.93           C  
ATOM    370  C   ILE A  26      29.370  21.092 -10.931  1.00 15.93           C  
ATOM    371  O   ILE A  26      30.441  21.532 -10.511  1.00 15.93           O  
ATOM    372  CB  ILE A  26      28.428  22.795 -12.542  1.00 15.93           C  
ATOM    373  CG1 ILE A  26      27.198  23.051 -11.663  1.00 15.93           C  
ATOM    374  CG2 ILE A  26      28.082  23.042 -13.997  1.00 15.93           C  
ATOM    375  CD1 ILE A  26      26.778  24.502 -11.625  1.00 15.93           C  
ATOM    376  H   ILE A  26      26.981  20.755 -13.111  1.00 15.93           H  
ATOM    377  HA  ILE A  26      29.798  21.229 -13.016  1.00 15.93           H  
ATOM    378  HB  ILE A  26      29.210  23.483 -12.232  1.00 15.93           H  
ATOM    379 1HG1 ILE A  26      26.366  22.453 -12.041  1.00 15.93           H  
ATOM    380 2HG1 ILE A  26      27.414  22.745 -10.645  1.00 15.93           H  
ATOM    381 1HG2 ILE A  26      27.739  24.068 -14.126  1.00 15.93           H  
ATOM    382 2HG2 ILE A  26      28.960  22.872 -14.618  1.00 15.93           H  
ATOM    383 3HG2 ILE A  26      27.294  22.361 -14.292  1.00 15.93           H  
ATOM    384 1HD1 ILE A  26      25.901  24.609 -10.986  1.00 15.93           H  
ATOM    385 2HD1 ILE A  26      27.593  25.107 -11.230  1.00 15.93           H  
ATOM    386 3HD1 ILE A  26      26.532  24.835 -12.634  1.00 15.93           H  
ATOM    387  N   GLY A  27      28.575  20.327 -10.187  1.00 14.98           N  
ATOM    388  CA  GLY A  27      28.880  19.983  -8.805  1.00 14.98           C  
ATOM    389  C   GLY A  27      29.832  18.791  -8.683  1.00 14.98           C  
ATOM    390  O   GLY A  27      30.167  18.380  -7.572  1.00 14.98           O  
ATOM    391  H   GLY A  27      27.719  19.989 -10.601  1.00 14.98           H  
ATOM    392 1HA  GLY A  27      29.318  20.849  -8.310  1.00 14.98           H  
ATOM    393 2HA  GLY A  27      27.951  19.760  -8.281  1.00 14.98           H  
ATOM    394  N   SER A  28      30.286  18.242  -9.818  1.00 13.67           N  
ATOM    395  CA  SER A  28      31.179  17.086  -9.811  1.00 13.67           C  
ATOM    396  C   SER A  28      32.476  17.352  -9.052  1.00 13.67           C  
ATOM    397  O   SER A  28      32.997  16.468  -8.375  1.00 13.67           O  
ATOM    398  CB  SER A  28      31.545  16.696 -11.227  1.00 13.67           C  
ATOM    399  OG  SER A  28      30.428  16.259 -11.939  1.00 13.67           O  
ATOM    400  H   SER A  28      29.976  18.604 -10.722  1.00 13.67           H  
ATOM    401  HA  SER A  28      30.662  16.254  -9.329  1.00 13.67           H  
ATOM    402 1HB  SER A  28      31.988  17.552 -11.736  1.00 13.67           H  
ATOM    403 2HB  SER A  28      32.295  15.909 -11.199  1.00 13.67           H  
ATOM    404  HG  SER A  28      29.940  17.076 -12.184  1.00 13.67           H  
ATOM    405  N   ALA A  29      33.007  18.568  -9.182  1.00 12.36           N  
ATOM    406  CA  ALA A  29      34.265  18.943  -8.541  1.00 12.36           C  
ATOM    407  C   ALA A  29      35.341  17.897  -8.837  1.00 12.36           C  
ATOM    408  O   ALA A  29      35.557  17.550 -10.000  1.00 12.36           O  
ATOM    409  CB  ALA A  29      34.056  19.117  -7.043  1.00 12.36           C  
ATOM    410  H   ALA A  29      32.514  19.249  -9.741  1.00 12.36           H  
ATOM    411  HA  ALA A  29      34.591  19.894  -8.966  1.00 12.36           H  
ATOM    412 1HB  ALA A  29      34.984  19.434  -6.573  1.00 12.36           H  
ATOM    413 2HB  ALA A  29      33.293  19.879  -6.877  1.00 12.36           H  
ATOM    414 3HB  ALA A  29      33.725  18.176  -6.601  1.00 12.36           H  
ATOM    415  N   THR A  30      36.037  17.424  -7.797  1.00 11.36           N  
ATOM    416  CA  THR A  30      37.075  16.419  -7.973  1.00 11.36           C  
ATOM    417  C   THR A  30      37.155  15.464  -6.775  1.00 11.36           C  
ATOM    418  O   THR A  30      36.321  15.494  -5.871  1.00 11.36           O  
ATOM    419  CB  THR A  30      38.448  17.082  -8.235  1.00 11.36           C  
ATOM    420  OG1 THR A  30      39.395  16.075  -8.637  1.00 11.36           O  
ATOM    421  CG2 THR A  30      38.953  17.788  -6.979  1.00 11.36           C  
ATOM    422  H   THR A  30      35.826  17.741  -6.867  1.00 11.36           H  
ATOM    423  HA  THR A  30      36.822  15.821  -8.850  1.00 11.36           H  
ATOM    424  HB  THR A  30      38.347  17.810  -9.040  1.00 11.36           H  
ATOM    425  HG1 THR A  30      40.216  16.503  -8.914  1.00 11.36           H  
ATOM    426 1HG2 THR A  30      39.918  18.250  -7.188  1.00 11.36           H  
ATOM    427 2HG2 THR A  30      38.239  18.556  -6.685  1.00 11.36           H  
ATOM    428 3HG2 THR A  30      39.068  17.080  -6.167  1.00 11.36           H  
ATOM    429  N   ALA A  31      38.170  14.603  -6.793  1.00 10.85           N  
ATOM    430  CA  ALA A  31      38.401  13.602  -5.755  1.00 10.85           C  
ATOM    431  C   ALA A  31      39.894  13.339  -5.581  1.00 10.85           C  
ATOM    432  O   ALA A  31      40.348  12.191  -5.630  1.00 10.85           O  
ATOM    433  CB  ALA A  31      37.677  12.310  -6.092  1.00 10.85           C  
ATOM    434  H   ALA A  31      38.813  14.695  -7.569  1.00 10.85           H  
ATOM    435  HA  ALA A  31      38.018  13.993  -4.812  1.00 10.85           H  
ATOM    436 1HB  ALA A  31      37.843  11.584  -5.297  1.00 10.85           H  
ATOM    437 2HB  ALA A  31      36.609  12.509  -6.187  1.00 10.85           H  
ATOM    438 3HB  ALA A  31      38.060  11.915  -7.032  1.00 10.85           H  
ATOM    439  N   SER A  32      40.667  14.394  -5.335  1.00 10.85           N  
ATOM    440  CA  SER A  32      42.127  14.278  -5.243  1.00 10.85           C  
ATOM    441  C   SER A  32      42.624  13.702  -3.914  1.00 10.85           C  
ATOM    442  O   SER A  32      43.274  14.390  -3.127  1.00 10.85           O  
ATOM    443  CB  SER A  32      42.771  15.639  -5.448  1.00 10.85           C  
ATOM    444  OG  SER A  32      42.505  16.150  -6.729  1.00 10.85           O  
ATOM    445  H   SER A  32      40.236  15.304  -5.256  1.00 10.85           H  
ATOM    446  HA  SER A  32      42.462  13.613  -6.041  1.00 10.85           H  
ATOM    447 1HB  SER A  32      42.405  16.332  -4.693  1.00 10.85           H  
ATOM    448 2HB  SER A  32      43.848  15.545  -5.311  1.00 10.85           H  
ATOM    449  HG  SER A  32      43.081  16.916  -6.832  1.00 10.85           H  
ATOM    450  N   SER A  33      42.298  12.436  -3.674  1.00 11.19           N  
ATOM    451  CA  SER A  33      42.705  11.737  -2.458  1.00 11.19           C  
ATOM    452  C   SER A  33      44.228  11.654  -2.395  1.00 11.19           C  
ATOM    453  O   SER A  33      44.879  11.411  -3.413  1.00 11.19           O  
ATOM    454  CB  SER A  33      42.099  10.349  -2.424  1.00 11.19           C  
ATOM    455  OG  SER A  33      42.539   9.642  -1.300  1.00 11.19           O  
ATOM    456  H   SER A  33      41.735  11.970  -4.384  1.00 11.19           H  
ATOM    457  HA  SER A  33      42.350  12.301  -1.595  1.00 11.19           H  
ATOM    458 1HB  SER A  33      41.011  10.424  -2.413  1.00 11.19           H  
ATOM    459 2HB  SER A  33      42.381   9.812  -3.327  1.00 11.19           H  
ATOM    460  HG  SER A  33      43.500   9.704  -1.311  1.00 11.19           H  
ATOM    461  N   LYS A  34      44.801  11.838  -1.205  1.00 11.67           N  
ATOM    462  CA  LYS A  34      46.255  11.779  -1.059  1.00 11.67           C  
ATOM    463  C   LYS A  34      46.752  10.579  -0.249  1.00 11.67           C  
ATOM    464  O   LYS A  34      46.922  10.661   0.965  1.00 11.67           O  
ATOM    465  CB  LYS A  34      46.757  13.079  -0.438  1.00 11.67           C  
ATOM    466  CG  LYS A  34      46.522  14.299  -1.324  1.00 11.67           C  
ATOM    467  CD  LYS A  34      47.021  15.577  -0.678  1.00 11.67           C  
ATOM    468  CE  LYS A  34      46.757  16.778  -1.579  1.00 11.67           C  
ATOM    469  NZ  LYS A  34      47.232  18.049  -0.966  1.00 11.67           N  
ATOM    470  H   LYS A  34      44.222  12.036  -0.401  1.00 11.67           H  
ATOM    471  HA  LYS A  34      46.692  11.698  -2.055  1.00 11.67           H  
ATOM    472 1HB  LYS A  34      46.255  13.250   0.514  1.00 11.67           H  
ATOM    473 2HB  LYS A  34      47.826  13.001  -0.241  1.00 11.67           H  
ATOM    474 1HG  LYS A  34      47.030  14.158  -2.278  1.00 11.67           H  
ATOM    475 2HG  LYS A  34      45.453  14.404  -1.521  1.00 11.67           H  
ATOM    476 1HD  LYS A  34      46.510  15.728   0.274  1.00 11.67           H  
ATOM    477 2HD  LYS A  34      48.092  15.500  -0.491  1.00 11.67           H  
ATOM    478 1HE  LYS A  34      47.269  16.629  -2.528  1.00 11.67           H  
ATOM    479 2HE  LYS A  34      45.684  16.854  -1.765  1.00 11.67           H  
ATOM    480 1HZ  LYS A  34      47.039  18.818  -1.592  1.00 11.67           H  
ATOM    481 2HZ  LYS A  34      46.753  18.201  -0.089  1.00 11.67           H  
ATOM    482 3HZ  LYS A  34      48.227  17.992  -0.800  1.00 11.67           H  
ATOM    483  N   GLY A  35      46.990   9.466  -0.940  1.00 12.15           N  
ATOM    484  CA  GLY A  35      47.446   8.215  -0.322  1.00 12.15           C  
ATOM    485  C   GLY A  35      48.965   8.069  -0.440  1.00 12.15           C  
ATOM    486  O   GLY A  35      49.542   7.018  -0.148  1.00 12.15           O  
ATOM    487  H   GLY A  35      46.831   9.480  -1.941  1.00 12.15           H  
ATOM    488 1HA  GLY A  35      47.153   8.196   0.728  1.00 12.15           H  
ATOM    489 2HA  GLY A  35      46.957   7.372  -0.806  1.00 12.15           H  
ATOM    490  N   SER A  36      49.615   9.136  -0.878  1.00 12.58           N  
ATOM    491  CA  SER A  36      51.044   9.133  -1.170  1.00 12.58           C  
ATOM    492  C   SER A  36      51.951   9.218   0.052  1.00 12.58           C  
ATOM    493  O   SER A  36      52.637  10.219   0.261  1.00 12.58           O  
ATOM    494  CB  SER A  36      51.360  10.283  -2.101  1.00 12.58           C  
ATOM    495  OG  SER A  36      50.690  10.137  -3.324  1.00 12.58           O  
ATOM    496  H   SER A  36      49.084   9.976  -1.045  1.00 12.58           H  
ATOM    497  HA  SER A  36      51.274   8.200  -1.687  1.00 12.58           H  
ATOM    498 1HB  SER A  36      51.064  11.220  -1.630  1.00 12.58           H  
ATOM    499 2HB  SER A  36      52.435  10.327  -2.272  1.00 12.58           H  
ATOM    500  HG  SER A  36      51.000   9.306  -3.696  1.00 12.58           H  
ATOM    501  N   TYR A  37      51.966   8.154   0.842  1.00 12.97           N  
ATOM    502  CA  TYR A  37      52.805   8.099   2.037  1.00 12.97           C  
ATOM    503  C   TYR A  37      54.094   7.334   1.738  1.00 12.97           C  
ATOM    504  O   TYR A  37      54.082   6.347   1.002  1.00 12.97           O  
ATOM    505  CB  TYR A  37      52.039   7.464   3.194  1.00 12.97           C  
ATOM    506  CG  TYR A  37      50.906   8.337   3.679  1.00 12.97           C  
ATOM    507  CD1 TYR A  37      49.655   8.225   3.106  1.00 12.97           C  
ATOM    508  CD2 TYR A  37      51.126   9.262   4.686  1.00 12.97           C  
ATOM    509  CE1 TYR A  37      48.621   9.029   3.534  1.00 12.97           C  
ATOM    510  CE2 TYR A  37      50.092  10.068   5.119  1.00 12.97           C  
ATOM    511  CZ  TYR A  37      48.842   9.955   4.543  1.00 12.97           C  
ATOM    512  OH  TYR A  37      47.812  10.758   4.974  1.00 12.97           O  
ATOM    513  H   TYR A  37      51.340   7.387   0.593  1.00 12.97           H  
ATOM    514  HA  TYR A  37      53.081   9.114   2.321  1.00 12.97           H  
ATOM    515 1HB  TYR A  37      51.625   6.506   2.879  1.00 12.97           H  
ATOM    516 2HB  TYR A  37      52.719   7.279   4.027  1.00 12.97           H  
ATOM    517  HD1 TYR A  37      49.488   7.500   2.318  1.00 12.97           H  
ATOM    518  HD2 TYR A  37      52.114   9.353   5.135  1.00 12.97           H  
ATOM    519  HE1 TYR A  37      47.635   8.940   3.076  1.00 12.97           H  
ATOM    520  HE2 TYR A  37      50.264  10.797   5.912  1.00 12.97           H  
ATOM    521  HH  TYR A  37      47.027  10.577   4.449  1.00 12.97           H  
ATOM    522  N   SER A  38      55.209   7.805   2.293  1.00 13.26           N  
ATOM    523  CA  SER A  38      56.497   7.153   2.063  1.00 13.26           C  
ATOM    524  C   SER A  38      56.736   5.908   2.914  1.00 13.26           C  
ATOM    525  O   SER A  38      56.177   5.748   4.003  1.00 13.26           O  
ATOM    526  CB  SER A  38      57.613   8.155   2.312  1.00 13.26           C  
ATOM    527  OG  SER A  38      57.668   8.527   3.666  1.00 13.26           O  
ATOM    528  H   SER A  38      55.162   8.624   2.878  1.00 13.26           H  
ATOM    529  HA  SER A  38      56.535   6.853   1.015  1.00 13.26           H  
ATOM    530 1HB  SER A  38      58.565   7.718   2.015  1.00 13.26           H  
ATOM    531 2HB  SER A  38      57.449   9.038   1.696  1.00 13.26           H  
ATOM    532  HG  SER A  38      58.373   9.178   3.734  1.00 13.26           H  
ATOM    533  N   SER A  39      57.691   5.084   2.480  1.00 13.45           N  
ATOM    534  CA  SER A  39      58.067   3.876   3.211  1.00 13.45           C  
ATOM    535  C   SER A  39      59.063   4.185   4.320  1.00 13.45           C  
ATOM    536  O   SER A  39      60.220   3.753   4.272  1.00 13.45           O  
ATOM    537  CB  SER A  39      58.665   2.860   2.259  1.00 13.45           C  
ATOM    538  OG  SER A  39      57.731   2.456   1.295  1.00 13.45           O  
ATOM    539  H   SER A  39      58.139   5.280   1.597  1.00 13.45           H  
ATOM    540  HA  SER A  39      57.168   3.454   3.662  1.00 13.45           H  
ATOM    541 1HB  SER A  39      59.537   3.289   1.769  1.00 13.45           H  
ATOM    542 2HB  SER A  39      59.003   1.992   2.825  1.00 13.45           H  
ATOM    543  HG  SER A  39      58.176   1.795   0.753  1.00 13.45           H  
ATOM    544  N   TYR A  40      58.585   4.901   5.333  1.00 13.69           N  
ATOM    545  CA  TYR A  40      59.381   5.414   6.453  1.00 13.69           C  
ATOM    546  C   TYR A  40      60.205   4.351   7.175  1.00 13.69           C  
ATOM    547  O   TYR A  40      61.267   4.645   7.726  1.00 13.69           O  
ATOM    548  CB  TYR A  40      58.460   6.095   7.462  1.00 13.69           C  
ATOM    549  CG  TYR A  40      57.641   5.105   8.264  1.00 13.69           C  
ATOM    550  CD1 TYR A  40      58.101   4.654   9.494  1.00 13.69           C  
ATOM    551  CD2 TYR A  40      56.447   4.627   7.752  1.00 13.69           C  
ATOM    552  CE1 TYR A  40      57.371   3.730  10.212  1.00 13.69           C  
ATOM    553  CE2 TYR A  40      55.712   3.702   8.469  1.00 13.69           C  
ATOM    554  CZ  TYR A  40      56.173   3.251   9.694  1.00 13.69           C  
ATOM    555  OH  TYR A  40      55.455   2.307  10.393  1.00 13.69           O  
ATOM    556  H   TYR A  40      57.600   5.167   5.249  1.00 13.69           H  
ATOM    557  HA  TYR A  40      60.074   6.154   6.054  1.00 13.69           H  
ATOM    558 1HB  TYR A  40      59.050   6.699   8.151  1.00 13.69           H  
ATOM    559 2HB  TYR A  40      57.776   6.760   6.934  1.00 13.69           H  
ATOM    560  HD1 TYR A  40      59.044   5.026   9.888  1.00 13.69           H  
ATOM    561  HD2 TYR A  40      56.091   4.979   6.779  1.00 13.69           H  
ATOM    562  HE1 TYR A  40      57.739   3.371  11.173  1.00 13.69           H  
ATOM    563  HE2 TYR A  40      54.775   3.319   8.063  1.00 13.69           H  
ATOM    564  HH  TYR A  40      54.583   2.210   9.995  1.00 13.69           H  
ATOM    565  N   GLN A  41      59.760   3.102   7.123  1.00 14.15           N  
ATOM    566  CA  GLN A  41      60.462   2.029   7.801  1.00 14.15           C  
ATOM    567  C   GLN A  41      61.867   1.867   7.224  1.00 14.15           C  
ATOM    568  O   GLN A  41      62.778   1.418   7.921  1.00 14.15           O  
ATOM    569  CB  GLN A  41      59.667   0.728   7.706  1.00 14.15           C  
ATOM    570  CG  GLN A  41      58.385   0.788   8.506  1.00 14.15           C  
ATOM    571  CD  GLN A  41      57.548  -0.469   8.473  1.00 14.15           C  
ATOM    572  OE1 GLN A  41      57.909  -1.470   7.844  1.00 14.15           O  
ATOM    573  NE2 GLN A  41      56.398  -0.423   9.156  1.00 14.15           N  
ATOM    574  H   GLN A  41      58.900   2.915   6.631  1.00 14.15           H  
ATOM    575  HA  GLN A  41      60.557   2.290   8.850  1.00 14.15           H  
ATOM    576 1HB  GLN A  41      59.416   0.526   6.665  1.00 14.15           H  
ATOM    577 2HB  GLN A  41      60.269  -0.101   8.073  1.00 14.15           H  
ATOM    578 1HG  GLN A  41      58.626   1.014   9.545  1.00 14.15           H  
ATOM    579 2HG  GLN A  41      57.789   1.584   8.082  1.00 14.15           H  
ATOM    580 1HE2 GLN A  41      55.794  -1.220   9.175  1.00 14.15           H  
ATOM    581 2HE2 GLN A  41      56.130   0.427   9.647  1.00 14.15           H  
ATOM    582  N   GLY A  42      62.044   2.224   5.945  1.00 14.70           N  
ATOM    583  CA  GLY A  42      63.338   2.153   5.283  1.00 14.70           C  
ATOM    584  C   GLY A  42      64.332   3.127   5.919  1.00 14.70           C  
ATOM    585  O   GLY A  42      65.544   2.883   5.939  1.00 14.70           O  
ATOM    586  H   GLY A  42      61.263   2.614   5.418  1.00 14.70           H  
ATOM    587 1HA  GLY A  42      63.723   1.136   5.342  1.00 14.70           H  
ATOM    588 2HA  GLY A  42      63.214   2.392   4.227  1.00 14.70           H  
ATOM    589  N   ILE A  43      63.821   4.248   6.442  1.00 15.18           N  
ATOM    590  CA  ILE A  43      64.653   5.269   7.059  1.00 15.18           C  
ATOM    591  C   ILE A  43      65.154   4.706   8.362  1.00 15.18           C  
ATOM    592  O   ILE A  43      66.335   4.829   8.717  1.00 15.18           O  
ATOM    593  CB  ILE A  43      63.866   6.561   7.332  1.00 15.18           C  
ATOM    594  CG1 ILE A  43      63.433   7.202   6.019  1.00 15.18           C  
ATOM    595  CG2 ILE A  43      64.718   7.515   8.144  1.00 15.18           C  
ATOM    596  CD1 ILE A  43      62.431   8.316   6.204  1.00 15.18           C  
ATOM    597  H   ILE A  43      62.814   4.385   6.458  1.00 15.18           H  
ATOM    598  HA  ILE A  43      65.503   5.487   6.414  1.00 15.18           H  
ATOM    599  HB  ILE A  43      62.972   6.334   7.897  1.00 15.18           H  
ATOM    600 1HG1 ILE A  43      64.308   7.599   5.509  1.00 15.18           H  
ATOM    601 2HG1 ILE A  43      62.978   6.433   5.389  1.00 15.18           H  
ATOM    602 1HG2 ILE A  43      64.154   8.423   8.346  1.00 15.18           H  
ATOM    603 2HG2 ILE A  43      64.993   7.040   9.086  1.00 15.18           H  
ATOM    604 3HG2 ILE A  43      65.619   7.762   7.584  1.00 15.18           H  
ATOM    605 1HD1 ILE A  43      62.154   8.725   5.233  1.00 15.18           H  
ATOM    606 2HD1 ILE A  43      61.543   7.925   6.700  1.00 15.18           H  
ATOM    607 3HD1 ILE A  43      62.870   9.101   6.817  1.00 15.18           H  
ATOM    608  N   ILE A  44      64.227   4.081   9.082  1.00 15.69           N  
ATOM    609  CA  ILE A  44      64.543   3.496  10.366  1.00 15.69           C  
ATOM    610  C   ILE A  44      65.550   2.372  10.196  1.00 15.69           C  
ATOM    611  O   ILE A  44      66.570   2.338  10.885  1.00 15.69           O  
ATOM    612  CB  ILE A  44      63.281   2.938  11.031  1.00 15.69           C  
ATOM    613  CG1 ILE A  44      62.334   4.086  11.392  1.00 15.69           C  
ATOM    614  CG2 ILE A  44      63.667   2.129  12.260  1.00 15.69           C  
ATOM    615  CD1 ILE A  44      60.950   3.628  11.786  1.00 15.69           C  
ATOM    616  H   ILE A  44      63.274   4.037   8.713  1.00 15.69           H  
ATOM    617  HA  ILE A  44      64.977   4.263  11.006  1.00 15.69           H  
ATOM    618  HB  ILE A  44      62.757   2.293  10.331  1.00 15.69           H  
ATOM    619 1HG1 ILE A  44      62.762   4.650  12.218  1.00 15.69           H  
ATOM    620 2HG1 ILE A  44      62.241   4.749  10.525  1.00 15.69           H  
ATOM    621 1HG2 ILE A  44      62.771   1.723  12.724  1.00 15.69           H  
ATOM    622 2HG2 ILE A  44      64.323   1.311  11.965  1.00 15.69           H  
ATOM    623 3HG2 ILE A  44      64.188   2.770  12.971  1.00 15.69           H  
ATOM    624 1HD1 ILE A  44      60.335   4.495  12.023  1.00 15.69           H  
ATOM    625 2HD1 ILE A  44      60.499   3.083  10.968  1.00 15.69           H  
ATOM    626 3HD1 ILE A  44      61.015   2.981  12.657  1.00 15.69           H  
ATOM    627  N   ALA A  45      65.294   1.467   9.249  1.00 16.08           N  
ATOM    628  CA  ALA A  45      66.211   0.362   9.027  1.00 16.08           C  
ATOM    629  C   ALA A  45      67.588   0.859   8.627  1.00 16.08           C  
ATOM    630  O   ALA A  45      68.595   0.370   9.141  1.00 16.08           O  
ATOM    631  CB  ALA A  45      65.671  -0.551   7.952  1.00 16.08           C  
ATOM    632  H   ALA A  45      64.439   1.533   8.699  1.00 16.08           H  
ATOM    633  HA  ALA A  45      66.305  -0.192   9.957  1.00 16.08           H  
ATOM    634 1HB  ALA A  45      66.350  -1.389   7.807  1.00 16.08           H  
ATOM    635 2HB  ALA A  45      64.690  -0.921   8.252  1.00 16.08           H  
ATOM    636 3HB  ALA A  45      65.577   0.008   7.021  1.00 16.08           H  
ATOM    637  N   THR A  46      67.646   1.882   7.771  1.00 16.04           N  
ATOM    638  CA  THR A  46      68.929   2.414   7.348  1.00 16.04           C  
ATOM    639  C   THR A  46      69.664   3.000   8.535  1.00 16.04           C  
ATOM    640  O   THR A  46      70.868   2.783   8.703  1.00 16.04           O  
ATOM    641  CB  THR A  46      68.769   3.490   6.270  1.00 16.04           C  
ATOM    642  OG1 THR A  46      68.133   2.927   5.111  1.00 16.04           O  
ATOM    643  CG2 THR A  46      70.140   4.025   5.892  1.00 16.04           C  
ATOM    644  H   THR A  46      66.799   2.273   7.358  1.00 16.04           H  
ATOM    645  HA  THR A  46      69.527   1.603   6.941  1.00 16.04           H  
ATOM    646  HB  THR A  46      68.150   4.302   6.653  1.00 16.04           H  
ATOM    647  HG1 THR A  46      67.186   2.756   5.322  1.00 16.04           H  
ATOM    648 1HG2 THR A  46      70.031   4.792   5.128  1.00 16.04           H  
ATOM    649 2HG2 THR A  46      70.614   4.453   6.774  1.00 16.04           H  
ATOM    650 3HG2 THR A  46      70.756   3.213   5.507  1.00 16.04           H  
ATOM    651  N   SER A  47      68.942   3.744   9.371  1.00 15.61           N  
ATOM    652  CA  SER A  47      69.547   4.370  10.525  1.00 15.61           C  
ATOM    653  C   SER A  47      70.122   3.301  11.451  1.00 15.61           C  
ATOM    654  O   SER A  47      71.249   3.435  11.933  1.00 15.61           O  
ATOM    655  CB  SER A  47      68.502   5.193  11.248  1.00 15.61           C  
ATOM    656  OG  SER A  47      68.045   6.241  10.428  1.00 15.61           O  
ATOM    657  H   SER A  47      67.950   3.907   9.187  1.00 15.61           H  
ATOM    658  HA  SER A  47      70.355   5.019  10.189  1.00 15.61           H  
ATOM    659 1HB  SER A  47      67.665   4.557  11.528  1.00 15.61           H  
ATOM    660 2HB  SER A  47      68.927   5.598  12.163  1.00 15.61           H  
ATOM    661  HG  SER A  47      67.558   5.797   9.690  1.00 15.61           H  
ATOM    662  N   LEU A  48      69.380   2.208  11.648  1.00 15.14           N  
ATOM    663  CA  LEU A  48      69.854   1.129  12.502  1.00 15.14           C  
ATOM    664  C   LEU A  48      71.105   0.473  11.919  1.00 15.14           C  
ATOM    665  O   LEU A  48      72.050   0.161  12.653  1.00 15.14           O  
ATOM    666  CB  LEU A  48      68.745   0.096  12.684  1.00 15.14           C  
ATOM    667  CG  LEU A  48      67.536   0.573  13.507  1.00 15.14           C  
ATOM    668  CD1 LEU A  48      66.438  -0.471  13.435  1.00 15.14           C  
ATOM    669  CD2 LEU A  48      67.971   0.823  14.936  1.00 15.14           C  
ATOM    670  H   LEU A  48      68.453   2.145  11.223  1.00 15.14           H  
ATOM    671  HA  LEU A  48      70.105   1.545  13.474  1.00 15.14           H  
ATOM    672 1HB  LEU A  48      68.380  -0.190  11.697  1.00 15.14           H  
ATOM    673 2HB  LEU A  48      69.157  -0.786  13.166  1.00 15.14           H  
ATOM    674  HG  LEU A  48      67.152   1.497  13.090  1.00 15.14           H  
ATOM    675 1HD1 LEU A  48      65.575  -0.131  14.007  1.00 15.14           H  
ATOM    676 2HD1 LEU A  48      66.147  -0.615  12.395  1.00 15.14           H  
ATOM    677 3HD1 LEU A  48      66.802  -1.409  13.845  1.00 15.14           H  
ATOM    678 1HD2 LEU A  48      67.117   1.169  15.520  1.00 15.14           H  
ATOM    679 2HD2 LEU A  48      68.356  -0.100  15.367  1.00 15.14           H  
ATOM    680 3HD2 LEU A  48      68.747   1.581  14.949  1.00 15.14           H  
ATOM    681  N   LEU A  49      71.140   0.305  10.595  1.00 14.93           N  
ATOM    682  CA  LEU A  49      72.302  -0.283   9.944  1.00 14.93           C  
ATOM    683  C   LEU A  49      73.524   0.612  10.119  1.00 14.93           C  
ATOM    684  O   LEU A  49      74.629   0.117  10.390  1.00 14.93           O  
ATOM    685  CB  LEU A  49      72.005  -0.515   8.458  1.00 14.93           C  
ATOM    686  CG  LEU A  49      70.978  -1.629   8.167  1.00 14.93           C  
ATOM    687  CD1 LEU A  49      70.602  -1.611   6.693  1.00 14.93           C  
ATOM    688  CD2 LEU A  49      71.576  -2.965   8.560  1.00 14.93           C  
ATOM    689  H   LEU A  49      70.327   0.561  10.033  1.00 14.93           H  
ATOM    690  HA  LEU A  49      72.508  -1.243  10.412  1.00 14.93           H  
ATOM    691 1HB  LEU A  49      71.618   0.410   8.036  1.00 14.93           H  
ATOM    692 2HB  LEU A  49      72.931  -0.764   7.948  1.00 14.93           H  
ATOM    693  HG  LEU A  49      70.084  -1.461   8.748  1.00 14.93           H  
ATOM    694 1HD1 LEU A  49      69.872  -2.396   6.496  1.00 14.93           H  
ATOM    695 2HD1 LEU A  49      70.168  -0.646   6.442  1.00 14.93           H  
ATOM    696 3HD1 LEU A  49      71.490  -1.780   6.087  1.00 14.93           H  
ATOM    697 1HD2 LEU A  49      70.853  -3.756   8.365  1.00 14.93           H  
ATOM    698 2HD2 LEU A  49      72.479  -3.145   7.977  1.00 14.93           H  
ATOM    699 3HD2 LEU A  49      71.824  -2.952   9.620  1.00 14.93           H  
ATOM    700  N   ASN A  50      73.319   1.933  10.027  1.00 15.26           N  
ATOM    701  CA  ASN A  50      74.410   2.877  10.207  1.00 15.26           C  
ATOM    702  C   ASN A  50      74.931   2.812  11.639  1.00 15.26           C  
ATOM    703  O   ASN A  50      76.144   2.797  11.855  1.00 15.26           O  
ATOM    704  CB  ASN A  50      73.965   4.287   9.874  1.00 15.26           C  
ATOM    705  CG  ASN A  50      73.784   4.531   8.384  1.00 15.26           C  
ATOM    706  OD1 ASN A  50      74.304   3.799   7.532  1.00 15.26           O  
ATOM    707  ND2 ASN A  50      73.061   5.575   8.062  1.00 15.26           N  
ATOM    708  H   ASN A  50      72.388   2.279   9.789  1.00 15.26           H  
ATOM    709  HA  ASN A  50      75.230   2.597   9.546  1.00 15.26           H  
ATOM    710 1HB  ASN A  50      73.016   4.485  10.367  1.00 15.26           H  
ATOM    711 2HB  ASN A  50      74.689   5.000  10.266  1.00 15.26           H  
ATOM    712 1HD2 ASN A  50      72.919   5.807   7.099  1.00 15.26           H  
ATOM    713 2HD2 ASN A  50      72.663   6.145   8.778  1.00 15.26           H  
ATOM    714  N   LEU A  51      74.018   2.699  12.613  1.00 16.27           N  
ATOM    715  CA  LEU A  51      74.415   2.606  14.013  1.00 16.27           C  
ATOM    716  C   LEU A  51      75.213   1.337  14.248  1.00 16.27           C  
ATOM    717  O   LEU A  51      76.196   1.344  14.996  1.00 16.27           O  
ATOM    718  CB  LEU A  51      73.185   2.650  14.919  1.00 16.27           C  
ATOM    719  CG  LEU A  51      72.474   4.003  14.965  1.00 16.27           C  
ATOM    720  CD1 LEU A  51      71.170   3.861  15.734  1.00 16.27           C  
ATOM    721  CD2 LEU A  51      73.396   5.021  15.616  1.00 16.27           C  
ATOM    722  H   LEU A  51      73.025   2.723  12.373  1.00 16.27           H  
ATOM    723  HA  LEU A  51      75.045   3.456  14.252  1.00 16.27           H  
ATOM    724 1HB  LEU A  51      72.469   1.911  14.565  1.00 16.27           H  
ATOM    725 2HB  LEU A  51      73.482   2.388  15.930  1.00 16.27           H  
ATOM    726  HG  LEU A  51      72.239   4.330  13.961  1.00 16.27           H  
ATOM    727 1HD1 LEU A  51      70.657   4.820  15.762  1.00 16.27           H  
ATOM    728 2HD1 LEU A  51      70.543   3.133  15.235  1.00 16.27           H  
ATOM    729 3HD1 LEU A  51      71.379   3.528  16.747  1.00 16.27           H  
ATOM    730 1HD2 LEU A  51      72.900   5.991  15.648  1.00 16.27           H  
ATOM    731 2HD2 LEU A  51      73.635   4.699  16.628  1.00 16.27           H  
ATOM    732 3HD2 LEU A  51      74.308   5.100  15.035  1.00 16.27           H  
ATOM    733  N   GLY A  52      74.818   0.258  13.572  1.00 17.86           N  
ATOM    734  CA  GLY A  52      75.525  -1.005  13.647  1.00 17.86           C  
ATOM    735  C   GLY A  52      76.972  -0.786  13.229  1.00 17.86           C  
ATOM    736  O   GLY A  52      77.898  -1.102  13.987  1.00 17.86           O  
ATOM    737  H   GLY A  52      73.974   0.313  13.000  1.00 17.86           H  
ATOM    738 1HA  GLY A  52      75.475  -1.400  14.660  1.00 17.86           H  
ATOM    739 2HA  GLY A  52      75.049  -1.724  12.981  1.00 17.86           H  
ATOM    740  N   GLN A  53      77.170  -0.217  12.034  1.00 19.67           N  
ATOM    741  CA  GLN A  53      78.517   0.046  11.536  1.00 19.67           C  
ATOM    742  C   GLN A  53      79.306   0.917  12.500  1.00 19.67           C  
ATOM    743  O   GLN A  53      80.469   0.638  12.781  1.00 19.67           O  
ATOM    744  CB  GLN A  53      78.490   0.724  10.169  1.00 19.67           C  
ATOM    745  CG  GLN A  53      79.884   0.998   9.594  1.00 19.67           C  
ATOM    746  CD  GLN A  53      79.852   1.648   8.222  1.00 19.67           C  
ATOM    747  OE1 GLN A  53      78.958   1.382   7.408  1.00 19.67           O  
ATOM    748  NE2 GLN A  53      80.826   2.512   7.956  1.00 19.67           N  
ATOM    749  H   GLN A  53      76.353   0.026  11.462  1.00 19.67           H  
ATOM    750  HA  GLN A  53      79.040  -0.910  11.444  1.00 19.67           H  
ATOM    751 1HB  GLN A  53      77.935   0.101   9.466  1.00 19.67           H  
ATOM    752 2HB  GLN A  53      77.959   1.675  10.249  1.00 19.67           H  
ATOM    753 1HG  GLN A  53      80.415   1.673  10.272  1.00 19.67           H  
ATOM    754 2HG  GLN A  53      80.426   0.054   9.514  1.00 19.67           H  
ATOM    755 1HE2 GLN A  53      80.860   2.976   7.074  1.00 19.67           H  
ATOM    756 2HE2 GLN A  53      81.549   2.712   8.661  1.00 19.67           H  
ATOM    757  N   ILE A  54      78.669   1.955  13.034  1.00 21.56           N  
ATOM    758  CA  ILE A  54      79.375   2.829  13.955  1.00 21.56           C  
ATOM    759  C   ILE A  54      79.837   2.043  15.159  1.00 21.56           C  
ATOM    760  O   ILE A  54      80.980   2.172  15.588  1.00 21.56           O  
ATOM    761  CB  ILE A  54      78.494   3.994  14.412  1.00 21.56           C  
ATOM    762  CG1 ILE A  54      78.235   4.936  13.235  1.00 21.56           C  
ATOM    763  CG2 ILE A  54      79.172   4.726  15.563  1.00 21.56           C  
ATOM    764  CD1 ILE A  54      77.133   5.932  13.485  1.00 21.56           C  
ATOM    765  H   ILE A  54      77.702   2.154  12.781  1.00 21.56           H  
ATOM    766  HA  ILE A  54      80.250   3.234  13.446  1.00 21.56           H  
ATOM    767  HB  ILE A  54      77.531   3.609  14.744  1.00 21.56           H  
ATOM    768 1HG1 ILE A  54      79.153   5.483  13.026  1.00 21.56           H  
ATOM    769 2HG1 ILE A  54      77.987   4.346  12.359  1.00 21.56           H  
ATOM    770 1HG2 ILE A  54      78.538   5.547  15.890  1.00 21.56           H  
ATOM    771 2HG2 ILE A  54      79.330   4.037  16.393  1.00 21.56           H  
ATOM    772 3HG2 ILE A  54      80.134   5.116  15.228  1.00 21.56           H  
ATOM    773 1HD1 ILE A  54      77.014   6.567  12.610  1.00 21.56           H  
ATOM    774 2HD1 ILE A  54      76.212   5.400  13.668  1.00 21.56           H  
ATOM    775 3HD1 ILE A  54      77.382   6.543  14.349  1.00 21.56           H  
ATOM    776  N   ALA A  55      78.965   1.210  15.714  1.00 23.32           N  
ATOM    777  CA  ALA A  55      79.375   0.454  16.874  1.00 23.32           C  
ATOM    778  C   ALA A  55      80.597  -0.394  16.556  1.00 23.32           C  
ATOM    779  O   ALA A  55      81.544  -0.427  17.349  1.00 23.32           O  
ATOM    780  CB  ALA A  55      78.239  -0.427  17.347  1.00 23.32           C  
ATOM    781  H   ALA A  55      78.020   1.118  15.341  1.00 23.32           H  
ATOM    782  HA  ALA A  55      79.641   1.158  17.662  1.00 23.32           H  
ATOM    783 1HB  ALA A  55      78.548  -0.978  18.233  1.00 23.32           H  
ATOM    784 2HB  ALA A  55      77.376   0.193  17.582  1.00 23.32           H  
ATOM    785 3HB  ALA A  55      77.976  -1.128  16.555  1.00 23.32           H  
ATOM    786  N   GLU A  56      80.633  -1.009  15.361  1.00 24.38           N  
ATOM    787  CA  GLU A  56      81.792  -1.817  14.972  1.00 24.38           C  
ATOM    788  C   GLU A  56      83.066  -0.969  14.865  1.00 24.38           C  
ATOM    789  O   GLU A  56      84.158  -1.436  15.196  1.00 24.38           O  
ATOM    790  CB  GLU A  56      81.547  -2.559  13.650  1.00 24.38           C  
ATOM    791  CG  GLU A  56      80.520  -3.700  13.733  1.00 24.38           C  
ATOM    792  CD  GLU A  56      80.307  -4.432  12.410  1.00 24.38           C  
ATOM    793  OE1 GLU A  56      80.851  -4.013  11.411  1.00 24.38           O  
ATOM    794  OE2 GLU A  56      79.607  -5.419  12.412  1.00 24.38           O  
ATOM    795  H   GLU A  56      79.825  -0.935  14.738  1.00 24.38           H  
ATOM    796  HA  GLU A  56      81.957  -2.563  15.750  1.00 24.38           H  
ATOM    797 1HB  GLU A  56      81.197  -1.852  12.900  1.00 24.38           H  
ATOM    798 2HB  GLU A  56      82.486  -2.975  13.290  1.00 24.38           H  
ATOM    799 1HG  GLU A  56      80.860  -4.417  14.479  1.00 24.38           H  
ATOM    800 2HG  GLU A  56      79.572  -3.286  14.073  1.00 24.38           H  
ATOM    801  N   GLU A  57      82.930   0.269  14.381  1.00 24.67           N  
ATOM    802  CA  GLU A  57      84.054   1.196  14.259  1.00 24.67           C  
ATOM    803  C   GLU A  57      84.618   1.625  15.625  1.00 24.67           C  
ATOM    804  O   GLU A  57      85.810   1.916  15.746  1.00 24.67           O  
ATOM    805  CB  GLU A  57      83.669   2.437  13.435  1.00 24.67           C  
ATOM    806  CG  GLU A  57      83.439   2.161  11.934  1.00 24.67           C  
ATOM    807  CD  GLU A  57      83.042   3.386  11.131  1.00 24.67           C  
ATOM    808  OE1 GLU A  57      82.881   4.440  11.703  1.00 24.67           O  
ATOM    809  OE2 GLU A  57      82.898   3.255   9.928  1.00 24.67           O  
ATOM    810  H   GLU A  57      82.000   0.569  14.083  1.00 24.67           H  
ATOM    811  HA  GLU A  57      84.852   0.680  13.727  1.00 24.67           H  
ATOM    812 1HB  GLU A  57      82.754   2.869  13.836  1.00 24.67           H  
ATOM    813 2HB  GLU A  57      84.449   3.189  13.524  1.00 24.67           H  
ATOM    814 1HG  GLU A  57      84.357   1.758  11.517  1.00 24.67           H  
ATOM    815 2HG  GLU A  57      82.670   1.401  11.830  1.00 24.67           H  
ATOM    816  N   THR A  58      83.757   1.709  16.644  1.00 24.67           N  
ATOM    817  CA  THR A  58      84.215   2.141  17.961  1.00 24.67           C  
ATOM    818  C   THR A  58      84.913   1.019  18.722  1.00 24.67           C  
ATOM    819  O   THR A  58      84.820  -0.148  18.359  1.00 24.67           O  
ATOM    820  CB  THR A  58      83.047   2.675  18.821  1.00 24.67           C  
ATOM    821  OG1 THR A  58      82.079   1.619  19.075  1.00 24.67           O  
ATOM    822  CG2 THR A  58      82.375   3.858  18.129  1.00 24.67           C  
ATOM    823  H   THR A  58      82.771   1.493  16.480  1.00 24.67           H  
ATOM    824  HA  THR A  58      84.932   2.950  17.825  1.00 24.67           H  
ATOM    825  HB  THR A  58      83.432   3.017  19.780  1.00 24.67           H  
ATOM    826  HG1 THR A  58      82.025   0.973  18.323  1.00 24.67           H  
ATOM    827 1HG2 THR A  58      81.563   4.232  18.749  1.00 24.67           H  
ATOM    828 2HG2 THR A  58      83.109   4.648  17.972  1.00 24.67           H  
ATOM    829 3HG2 THR A  58      81.987   3.552  17.185  1.00 24.67           H  
ATOM    830  N   LEU A  59      85.614   1.386  19.796  1.00 24.67           N  
ATOM    831  CA  LEU A  59      86.291   0.422  20.667  1.00 24.67           C  
ATOM    832  C   LEU A  59      87.321  -0.465  19.949  1.00 24.67           C  
ATOM    833  O   LEU A  59      87.509  -1.625  20.328  1.00 24.67           O  
ATOM    834  CB  LEU A  59      85.248  -0.473  21.351  1.00 24.67           C  
ATOM    835  CG  LEU A  59      84.173   0.269  22.156  1.00 24.67           C  
ATOM    836  CD1 LEU A  59      83.197  -0.738  22.726  1.00 24.67           C  
ATOM    837  CD2 LEU A  59      84.838   1.084  23.256  1.00 24.67           C  
ATOM    838  H   LEU A  59      85.662   2.366  20.029  1.00 24.67           H  
ATOM    839  HA  LEU A  59      86.820   0.983  21.437  1.00 24.67           H  
ATOM    840 1HB  LEU A  59      84.749  -1.088  20.606  1.00 24.67           H  
ATOM    841 2HB  LEU A  59      85.769  -1.139  22.037  1.00 24.67           H  
ATOM    842  HG  LEU A  59      83.615   0.936  21.498  1.00 24.67           H  
ATOM    843 1HD1 LEU A  59      82.423  -0.216  23.289  1.00 24.67           H  
ATOM    844 2HD1 LEU A  59      82.738  -1.294  21.906  1.00 24.67           H  
ATOM    845 3HD1 LEU A  59      83.724  -1.426  23.385  1.00 24.67           H  
ATOM    846 1HD2 LEU A  59      84.076   1.616  23.827  1.00 24.67           H  
ATOM    847 2HD2 LEU A  59      85.392   0.420  23.922  1.00 24.67           H  
ATOM    848 3HD2 LEU A  59      85.524   1.803  22.809  1.00 24.67           H  
ATOM    849  N   VAL A  60      87.999   0.079  18.944  1.00 24.67           N  
ATOM    850  CA  VAL A  60      89.007  -0.670  18.210  1.00 24.67           C  
ATOM    851  C   VAL A  60      89.980   0.266  17.501  1.00 24.67           C  
ATOM    852  O   VAL A  60      90.568   1.143  18.133  1.00 24.67           O  
ATOM    853  OXT VAL A  60      90.317   0.020  16.345  1.00 24.67           O  
ATOM    854  CB  VAL A  60      88.331  -1.616  17.194  1.00 24.67           C  
ATOM    855  CG1 VAL A  60      87.499  -0.813  16.210  1.00 24.67           C  
ATOM    856  CG2 VAL A  60      89.388  -2.439  16.469  1.00 24.67           C  
ATOM    857  H   VAL A  60      87.793   1.030  18.674  1.00 24.67           H  
ATOM    858  HA  VAL A  60      89.569  -1.276  18.921  1.00 24.67           H  
ATOM    859  HB  VAL A  60      87.649  -2.285  17.726  1.00 24.67           H  
ATOM    860 1HG1 VAL A  60      87.001  -1.485  15.509  1.00 24.67           H  
ATOM    861 2HG1 VAL A  60      86.750  -0.256  16.751  1.00 24.67           H  
ATOM    862 3HG1 VAL A  60      88.133  -0.123  15.661  1.00 24.67           H  
ATOM    863 1HG2 VAL A  60      88.899  -3.113  15.765  1.00 24.67           H  
ATOM    864 2HG2 VAL A  60      90.064  -1.781  15.928  1.00 24.67           H  
ATOM    865 3HG2 VAL A  60      89.954  -3.021  17.196  1.00 24.67           H  
TER     866
ENDMDL

REMARK ID 642090 MODEL 5 line_3_sample13
PFRMAT TS
TARGET line_3_sample13
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   GLY A   1       1.350   0.044  -0.959  1.00 23.36           N  
ATOM      2  CA  GLY A   1       2.173   0.324   0.204  1.00 23.36           C  
ATOM      3  C   GLY A   1       2.162   1.815   0.376  1.00 23.36           C  
ATOM      4  O   GLY A   1       2.254   2.347   1.492  1.00 23.36           O  
ATOM      5  H   GLY A   1       1.534   0.633  -1.775  1.00 23.36           H  
ATOM      6 1HA  GLY A   1       1.769  -0.171   1.087  1.00 23.36           H  
ATOM      7 2HA  GLY A   1       3.189  -0.034   0.040  1.00 23.36           H  
ATOM      8  N   GLN A   2       2.013   2.475  -0.768  1.00 22.44           N  
ATOM      9  CA  GLN A   2       2.010   3.929  -0.890  1.00 22.44           C  
ATOM     10  C   GLN A   2       0.989   4.615   0.018  1.00 22.44           C  
ATOM     11  O   GLN A   2       1.207   5.734   0.486  1.00 22.44           O  
ATOM     12  CB  GLN A   2       1.747   4.321  -2.340  1.00 22.44           C  
ATOM     13  CG  GLN A   2       2.852   3.912  -3.310  1.00 22.44           C  
ATOM     14  CD  GLN A   2       2.691   2.484  -3.888  1.00 22.44           C  
ATOM     15  OE1 GLN A   2       2.196   1.525  -3.260  1.00 22.44           O  
ATOM     16  NE2 GLN A   2       3.124   2.343  -5.140  1.00 22.44           N  
ATOM     17  H   GLN A   2       1.912   1.906  -1.602  1.00 22.44           H  
ATOM     18  HA  GLN A   2       2.995   4.286  -0.631  1.00 22.44           H  
ATOM     19 1HB  GLN A   2       0.818   3.860  -2.674  1.00 22.44           H  
ATOM     20 2HB  GLN A   2       1.614   5.401  -2.408  1.00 22.44           H  
ATOM     21 1HG  GLN A   2       2.864   4.615  -4.143  1.00 22.44           H  
ATOM     22 2HG  GLN A   2       3.806   3.953  -2.779  1.00 22.44           H  
ATOM     23 1HE2 GLN A   2       3.058   1.453  -5.597  1.00 22.44           H  
ATOM     24 2HE2 GLN A   2       3.516   3.125  -5.628  1.00 22.44           H  
ATOM     25  N   ASP A   3      -0.101   3.909   0.331  1.00 21.36           N  
ATOM     26  CA  ASP A   3      -1.163   4.431   1.189  1.00 21.36           C  
ATOM     27  C   ASP A   3      -0.648   4.786   2.586  1.00 21.36           C  
ATOM     28  O   ASP A   3      -1.207   5.656   3.261  1.00 21.36           O  
ATOM     29  CB  ASP A   3      -2.291   3.406   1.323  1.00 21.36           C  
ATOM     30  CG  ASP A   3      -3.132   3.238   0.052  1.00 21.36           C  
ATOM     31  OD1 ASP A   3      -3.022   4.049  -0.840  1.00 21.36           O  
ATOM     32  OD2 ASP A   3      -3.876   2.289  -0.010  1.00 21.36           O  
ATOM     33  H   ASP A   3      -0.203   2.985  -0.064  1.00 21.36           H  
ATOM     34  HA  ASP A   3      -1.561   5.337   0.732  1.00 21.36           H  
ATOM     35 1HB  ASP A   3      -1.864   2.439   1.590  1.00 21.36           H  
ATOM     36 2HB  ASP A   3      -2.949   3.703   2.140  1.00 21.36           H  
ATOM     37  N   GLU A   4       0.398   4.082   3.035  1.00 20.28           N  
ATOM     38  CA  GLU A   4       0.965   4.342   4.347  1.00 20.28           C  
ATOM     39  C   GLU A   4       2.274   5.117   4.208  1.00 20.28           C  
ATOM     40  O   GLU A   4       2.543   6.048   4.971  1.00 20.28           O  
ATOM     41  CB  GLU A   4       1.202   3.032   5.103  1.00 20.28           C  
ATOM     42  CG  GLU A   4      -0.073   2.247   5.420  1.00 20.28           C  
ATOM     43  CD  GLU A   4       0.182   0.964   6.192  1.00 20.28           C  
ATOM     44  OE1 GLU A   4       1.324   0.637   6.417  1.00 20.28           O  
ATOM     45  OE2 GLU A   4      -0.773   0.317   6.556  1.00 20.28           O  
ATOM     46  H   GLU A   4       0.838   3.385   2.439  1.00 20.28           H  
ATOM     47  HA  GLU A   4       0.262   4.940   4.917  1.00 20.28           H  
ATOM     48 1HB  GLU A   4       1.853   2.388   4.506  1.00 20.28           H  
ATOM     49 2HB  GLU A   4       1.716   3.240   6.040  1.00 20.28           H  
ATOM     50 1HG  GLU A   4      -0.742   2.884   6.001  1.00 20.28           H  
ATOM     51 2HG  GLU A   4      -0.574   2.007   4.482  1.00 20.28           H  
ATOM     52  N   ILE A   5       3.039   4.811   3.161  1.00 19.30           N  
ATOM     53  CA  ILE A   5       4.350   5.426   2.945  1.00 19.30           C  
ATOM     54  C   ILE A   5       4.243   6.931   2.786  1.00 19.30           C  
ATOM     55  O   ILE A   5       5.045   7.687   3.332  1.00 19.30           O  
ATOM     56  CB  ILE A   5       5.023   4.876   1.686  1.00 19.30           C  
ATOM     57  CG1 ILE A   5       5.389   3.418   1.862  1.00 19.30           C  
ATOM     58  CG2 ILE A   5       6.255   5.694   1.362  1.00 19.30           C  
ATOM     59  CD1 ILE A   5       5.769   2.745   0.562  1.00 19.30           C  
ATOM     60  H   ILE A   5       2.732   4.069   2.532  1.00 19.30           H  
ATOM     61  HA  ILE A   5       4.979   5.210   3.809  1.00 19.30           H  
ATOM     62  HB  ILE A   5       4.345   4.951   0.873  1.00 19.30           H  
ATOM     63 1HG1 ILE A   5       6.232   3.347   2.547  1.00 19.30           H  
ATOM     64 2HG1 ILE A   5       4.546   2.892   2.300  1.00 19.30           H  
ATOM     65 1HG2 ILE A   5       6.716   5.315   0.452  1.00 19.30           H  
ATOM     66 2HG2 ILE A   5       5.974   6.734   1.215  1.00 19.30           H  
ATOM     67 3HG2 ILE A   5       6.964   5.625   2.185  1.00 19.30           H  
ATOM     68 1HD1 ILE A   5       6.023   1.704   0.756  1.00 19.30           H  
ATOM     69 2HD1 ILE A   5       4.935   2.789  -0.131  1.00 19.30           H  
ATOM     70 3HD1 ILE A   5       6.627   3.253   0.126  1.00 19.30           H  
ATOM     71  N   HIS A   6       3.246   7.357   2.016  1.00 18.53           N  
ATOM     72  CA  HIS A   6       3.020   8.755   1.721  1.00 18.53           C  
ATOM     73  C   HIS A   6       1.792   9.291   2.462  1.00 18.53           C  
ATOM     74  O   HIS A   6       1.159  10.251   2.017  1.00 18.53           O  
ATOM     75  CB  HIS A   6       2.839   8.917   0.212  1.00 18.53           C  
ATOM     76  CG  HIS A   6       4.054   8.505  -0.572  1.00 18.53           C  
ATOM     77  ND1 HIS A   6       5.202   9.267  -0.625  1.00 18.53           N  
ATOM     78  CD2 HIS A   6       4.300   7.402  -1.317  1.00 18.53           C  
ATOM     79  CE1 HIS A   6       6.101   8.652  -1.376  1.00 18.53           C  
ATOM     80  NE2 HIS A   6       5.579   7.520  -1.809  1.00 18.53           N  
ATOM     81  H   HIS A   6       2.607   6.681   1.593  1.00 18.53           H  
ATOM     82  HA  HIS A   6       3.883   9.342   2.033  1.00 18.53           H  
ATOM     83 1HB  HIS A   6       1.994   8.306  -0.116  1.00 18.53           H  
ATOM     84 2HB  HIS A   6       2.609   9.954  -0.021  1.00 18.53           H  
ATOM     85  HD2 HIS A   6       3.615   6.580  -1.489  1.00 18.53           H  
ATOM     86  HE1 HIS A   6       7.103   9.018  -1.599  1.00 18.53           H  
ATOM     87  HE2 HIS A   6       6.041   6.846  -2.403  1.00 18.53           H  
ATOM     88  N   ARG A   7       1.444   8.666   3.590  1.00 18.02           N  
ATOM     89  CA  ARG A   7       0.264   9.069   4.341  1.00 18.02           C  
ATOM     90  C   ARG A   7       0.355  10.541   4.779  1.00 18.02           C  
ATOM     91  O   ARG A   7       1.349  10.945   5.389  1.00 18.02           O  
ATOM     92  CB  ARG A   7       0.126   8.199   5.581  1.00 18.02           C  
ATOM     93  CG  ARG A   7      -1.124   8.403   6.407  1.00 18.02           C  
ATOM     94  CD  ARG A   7      -1.168   7.464   7.553  1.00 18.02           C  
ATOM     95  NE  ARG A   7      -2.373   7.637   8.349  1.00 18.02           N  
ATOM     96  CZ  ARG A   7      -2.643   6.965   9.484  1.00 18.02           C  
ATOM     97  NH1 ARG A   7      -1.781   6.090   9.951  1.00 18.02           N  
ATOM     98  NH2 ARG A   7      -3.777   7.185  10.129  1.00 18.02           N  
ATOM     99  H   ARG A   7       1.996   7.879   3.942  1.00 18.02           H  
ATOM    100  HA  ARG A   7      -0.593   8.888   3.702  1.00 18.02           H  
ATOM    101 1HB  ARG A   7       0.127   7.168   5.277  1.00 18.02           H  
ATOM    102 2HB  ARG A   7       0.990   8.345   6.232  1.00 18.02           H  
ATOM    103 1HG  ARG A   7      -1.163   9.427   6.783  1.00 18.02           H  
ATOM    104 2HG  ARG A   7      -1.995   8.203   5.789  1.00 18.02           H  
ATOM    105 1HD  ARG A   7      -1.146   6.440   7.179  1.00 18.02           H  
ATOM    106 2HD  ARG A   7      -0.303   7.632   8.198  1.00 18.02           H  
ATOM    107  HE  ARG A   7      -3.059   8.302   8.022  1.00 18.02           H  
ATOM    108 1HH1 ARG A   7      -0.909   5.928   9.462  1.00 18.02           H  
ATOM    109 2HH1 ARG A   7      -1.980   5.589  10.803  1.00 18.02           H  
ATOM    110 1HH2 ARG A   7      -4.442   7.857   9.771  1.00 18.02           H  
ATOM    111 2HH2 ARG A   7      -3.978   6.681  10.980  1.00 18.02           H  
ATOM    112  N   PRO A   8      -0.689  11.365   4.560  1.00 17.76           N  
ATOM    113  CA  PRO A   8      -0.726  12.779   4.897  1.00 17.76           C  
ATOM    114  C   PRO A   8      -0.951  13.019   6.382  1.00 17.76           C  
ATOM    115  O   PRO A   8      -1.954  13.608   6.805  1.00 17.76           O  
ATOM    116  CB  PRO A   8      -1.900  13.282   4.052  1.00 17.76           C  
ATOM    117  CG  PRO A   8      -2.835  12.099   3.973  1.00 17.76           C  
ATOM    118  CD  PRO A   8      -1.914  10.886   3.878  1.00 17.76           C  
ATOM    119  HA  PRO A   8       0.214  13.246   4.573  1.00 17.76           H  
ATOM    120 1HB  PRO A   8      -2.357  14.162   4.528  1.00 17.76           H  
ATOM    121 2HB  PRO A   8      -1.536  13.602   3.063  1.00 17.76           H  
ATOM    122 1HG  PRO A   8      -3.485  12.068   4.860  1.00 17.76           H  
ATOM    123 2HG  PRO A   8      -3.496  12.199   3.099  1.00 17.76           H  
ATOM    124 1HD  PRO A   8      -2.377  10.053   4.406  1.00 17.76           H  
ATOM    125 2HD  PRO A   8      -1.701  10.656   2.818  1.00 17.76           H  
ATOM    126  N   GLU A   9       0.021  12.609   7.184  1.00 17.71           N  
ATOM    127  CA  GLU A   9      -0.090  12.738   8.632  1.00 17.71           C  
ATOM    128  C   GLU A   9       0.202  14.165   9.039  1.00 17.71           C  
ATOM    129  O   GLU A   9       1.298  14.475   9.507  1.00 17.71           O  
ATOM    130  CB  GLU A   9       0.893  11.831   9.362  1.00 17.71           C  
ATOM    131  CG  GLU A   9       0.717  10.354   9.152  1.00 17.71           C  
ATOM    132  CD  GLU A   9       1.694   9.557   9.982  1.00 17.71           C  
ATOM    133  OE1 GLU A   9       2.548  10.164  10.611  1.00 17.71           O  
ATOM    134  OE2 GLU A   9       1.581   8.350  10.015  1.00 17.71           O  
ATOM    135  H   GLU A   9       0.831  12.153   6.761  1.00 17.71           H  
ATOM    136  HA  GLU A   9      -1.110  12.489   8.934  1.00 17.71           H  
ATOM    137 1HB  GLU A   9       1.911  12.096   9.076  1.00 17.71           H  
ATOM    138 2HB  GLU A   9       0.797  12.011  10.424  1.00 17.71           H  
ATOM    139 1HG  GLU A   9      -0.300  10.067   9.414  1.00 17.71           H  
ATOM    140 2HG  GLU A   9       0.876  10.132   8.098  1.00 17.71           H  
ATOM    141  N   THR A  10      -0.777  15.032   8.816  1.00 17.80           N  
ATOM    142  CA  THR A  10      -0.653  16.469   9.034  1.00 17.80           C  
ATOM    143  C   THR A  10      -1.598  17.049  10.090  1.00 17.80           C  
ATOM    144  O   THR A  10      -1.606  18.257  10.317  1.00 17.80           O  
ATOM    145  CB  THR A  10      -0.873  17.207   7.700  1.00 17.80           C  
ATOM    146  OG1 THR A  10      -2.189  16.917   7.193  1.00 17.80           O  
ATOM    147  CG2 THR A  10       0.168  16.759   6.680  1.00 17.80           C  
ATOM    148  H   THR A  10      -1.623  14.654   8.389  1.00 17.80           H  
ATOM    149  HA  THR A  10       0.362  16.670   9.360  1.00 17.80           H  
ATOM    150  HB  THR A  10      -0.782  18.280   7.860  1.00 17.80           H  
ATOM    151  HG1 THR A  10      -2.333  15.955   7.181  1.00 17.80           H  
ATOM    152 1HG2 THR A  10       0.008  17.288   5.743  1.00 17.80           H  
ATOM    153 2HG2 THR A  10       1.166  16.981   7.059  1.00 17.80           H  
ATOM    154 3HG2 THR A  10       0.080  15.695   6.507  1.00 17.80           H  
ATOM    155  N   ALA A  11      -2.410  16.201  10.719  1.00 17.93           N  
ATOM    156  CA  ALA A  11      -3.436  16.654  11.667  1.00 17.93           C  
ATOM    157  C   ALA A  11      -2.929  17.430  12.897  1.00 17.93           C  
ATOM    158  O   ALA A  11      -3.600  18.362  13.344  1.00 17.93           O  
ATOM    159  CB  ALA A  11      -4.215  15.453  12.164  1.00 17.93           C  
ATOM    160  H   ALA A  11      -2.330  15.219  10.507  1.00 17.93           H  
ATOM    161  HA  ALA A  11      -4.108  17.314  11.119  1.00 17.93           H  
ATOM    162 1HB  ALA A  11      -5.017  15.790  12.821  1.00 17.93           H  
ATOM    163 2HB  ALA A  11      -4.640  14.917  11.316  1.00 17.93           H  
ATOM    164 3HB  ALA A  11      -3.549  14.791  12.716  1.00 17.93           H  
ATOM    165  N   GLU A  12      -1.784  17.046  13.467  1.00 18.00           N  
ATOM    166  CA  GLU A  12      -1.304  17.727  14.676  1.00 18.00           C  
ATOM    167  C   GLU A  12       0.214  17.657  14.878  1.00 18.00           C  
ATOM    168  O   GLU A  12       0.830  16.607  14.693  1.00 18.00           O  
ATOM    169  CB  GLU A  12      -2.007  17.139  15.910  1.00 18.00           C  
ATOM    170  CG  GLU A  12      -1.660  17.818  17.238  1.00 18.00           C  
ATOM    171  CD  GLU A  12      -2.439  17.269  18.417  1.00 18.00           C  
ATOM    172  OE1 GLU A  12      -3.241  16.384  18.227  1.00 18.00           O  
ATOM    173  OE2 GLU A  12      -2.228  17.743  19.509  1.00 18.00           O  
ATOM    174  H   GLU A  12      -1.255  16.290  13.065  1.00 18.00           H  
ATOM    175  HA  GLU A  12      -1.580  18.779  14.596  1.00 18.00           H  
ATOM    176 1HB  GLU A  12      -3.088  17.203  15.780  1.00 18.00           H  
ATOM    177 2HB  GLU A  12      -1.753  16.084  16.000  1.00 18.00           H  
ATOM    178 1HG  GLU A  12      -0.600  17.678  17.439  1.00 18.00           H  
ATOM    179 2HG  GLU A  12      -1.847  18.887  17.146  1.00 18.00           H  
ATOM    180  N   GLY A  13       0.815  18.782  15.284  1.00 18.00           N  
ATOM    181  CA  GLY A  13       2.247  18.842  15.611  1.00 18.00           C  
ATOM    182  C   GLY A  13       3.156  19.010  14.392  1.00 18.00           C  
ATOM    183  O   GLY A  13       4.380  19.025  14.514  1.00 18.00           O  
ATOM    184  H   GLY A  13       0.254  19.616  15.403  1.00 18.00           H  
ATOM    185 1HA  GLY A  13       2.416  19.671  16.299  1.00 18.00           H  
ATOM    186 2HA  GLY A  13       2.527  17.936  16.147  1.00 18.00           H  
ATOM    187  N   ARG A  14       2.547  19.115  13.223  1.00 17.98           N  
ATOM    188  CA  ARG A  14       3.256  19.245  11.962  1.00 17.98           C  
ATOM    189  C   ARG A  14       3.330  20.706  11.540  1.00 17.98           C  
ATOM    190  O   ARG A  14       2.526  21.526  11.984  1.00 17.98           O  
ATOM    191  CB  ARG A  14       2.569  18.432  10.877  1.00 17.98           C  
ATOM    192  CG  ARG A  14       2.921  16.935  10.846  1.00 17.98           C  
ATOM    193  CD  ARG A  14       2.303  16.169  12.002  1.00 17.98           C  
ATOM    194  NE  ARG A  14       2.420  14.708  11.845  1.00 17.98           N  
ATOM    195  CZ  ARG A  14       2.286  13.796  12.846  1.00 17.98           C  
ATOM    196  NH1 ARG A  14       2.046  14.194  14.078  1.00 17.98           N  
ATOM    197  NH2 ARG A  14       2.385  12.488  12.612  1.00 17.98           N  
ATOM    198  H   ARG A  14       1.540  19.093  13.214  1.00 17.98           H  
ATOM    199  HA  ARG A  14       4.270  18.867  12.090  1.00 17.98           H  
ATOM    200 1HB  ARG A  14       1.488  18.506  11.002  1.00 17.98           H  
ATOM    201 2HB  ARG A  14       2.812  18.851   9.901  1.00 17.98           H  
ATOM    202 1HG  ARG A  14       2.603  16.505   9.908  1.00 17.98           H  
ATOM    203 2HG  ARG A  14       4.001  16.832  10.934  1.00 17.98           H  
ATOM    204 1HD  ARG A  14       2.794  16.449  12.929  1.00 17.98           H  
ATOM    205 2HD  ARG A  14       1.244  16.417  12.064  1.00 17.98           H  
ATOM    206  HE  ARG A  14       2.541  14.356  10.890  1.00 17.98           H  
ATOM    207 1HH1 ARG A  14       1.914  15.192  14.287  1.00 17.98           H  
ATOM    208 2HH1 ARG A  14       1.942  13.517  14.815  1.00 17.98           H  
ATOM    209 1HH2 ARG A  14       2.549  12.100  11.666  1.00 17.98           H  
ATOM    210 2HH2 ARG A  14       2.275  11.839  13.371  1.00 17.98           H  
ATOM    211  N   SER A  15       4.274  21.023  10.659  1.00 17.94           N  
ATOM    212  CA  SER A  15       4.403  22.379  10.141  1.00 17.94           C  
ATOM    213  C   SER A  15       5.041  22.342   8.742  1.00 17.94           C  
ATOM    214  O   SER A  15       6.001  21.602   8.524  1.00 17.94           O  
ATOM    215  CB  SER A  15       5.264  23.192  11.098  1.00 17.94           C  
ATOM    216  OG  SER A  15       5.453  24.500  10.637  1.00 17.94           O  
ATOM    217  H   SER A  15       4.913  20.308  10.343  1.00 17.94           H  
ATOM    218  HA  SER A  15       3.409  22.812  10.105  1.00 17.94           H  
ATOM    219 1HB  SER A  15       4.793  23.217  12.081  1.00 17.94           H  
ATOM    220 2HB  SER A  15       6.229  22.703  11.215  1.00 17.94           H  
ATOM    221  HG  SER A  15       5.666  24.422   9.700  1.00 17.94           H  
ATOM    222  N   PRO A  16       4.590  23.170   7.776  1.00 17.90           N  
ATOM    223  CA  PRO A  16       5.104  23.234   6.410  1.00 17.90           C  
ATOM    224  C   PRO A  16       6.427  23.997   6.306  1.00 17.90           C  
ATOM    225  O   PRO A  16       6.554  24.996   5.587  1.00 17.90           O  
ATOM    226  CB  PRO A  16       3.952  23.947   5.687  1.00 17.90           C  
ATOM    227  CG  PRO A  16       3.360  24.868   6.733  1.00 17.90           C  
ATOM    228  CD  PRO A  16       3.444  24.079   8.031  1.00 17.90           C  
ATOM    229  HA  PRO A  16       5.224  22.211   6.026  1.00 17.90           H  
ATOM    230 1HB  PRO A  16       4.331  24.481   4.809  1.00 17.90           H  
ATOM    231 2HB  PRO A  16       3.225  23.207   5.317  1.00 17.90           H  
ATOM    232 1HG  PRO A  16       3.927  25.810   6.773  1.00 17.90           H  
ATOM    233 2HG  PRO A  16       2.325  25.135   6.460  1.00 17.90           H  
ATOM    234 1HD  PRO A  16       3.643  24.764   8.866  1.00 17.90           H  
ATOM    235 2HD  PRO A  16       2.514  23.507   8.167  1.00 17.90           H  
ATOM    236  N   VAL A  17       7.438  23.463   6.985  1.00 17.88           N  
ATOM    237  CA  VAL A  17       8.772  24.060   7.061  1.00 17.88           C  
ATOM    238  C   VAL A  17       9.524  23.997   5.734  1.00 17.88           C  
ATOM    239  O   VAL A  17      10.526  24.682   5.539  1.00 17.88           O  
ATOM    240  CB  VAL A  17       9.590  23.370   8.165  1.00 17.88           C  
ATOM    241  CG1 VAL A  17       8.891  23.539   9.502  1.00 17.88           C  
ATOM    242  CG2 VAL A  17       9.746  21.900   7.843  1.00 17.88           C  
ATOM    243  H   VAL A  17       7.245  22.613   7.516  1.00 17.88           H  
ATOM    244  HA  VAL A  17       8.654  25.110   7.337  1.00 17.88           H  
ATOM    245  HB  VAL A  17      10.571  23.840   8.236  1.00 17.88           H  
ATOM    246 1HG1 VAL A  17       9.476  23.056  10.286  1.00 17.88           H  
ATOM    247 2HG1 VAL A  17       8.783  24.598   9.730  1.00 17.88           H  
ATOM    248 3HG1 VAL A  17       7.912  23.079   9.450  1.00 17.88           H  
ATOM    249 1HG2 VAL A  17      10.325  21.417   8.628  1.00 17.88           H  
ATOM    250 2HG2 VAL A  17       8.759  21.436   7.780  1.00 17.88           H  
ATOM    251 3HG2 VAL A  17      10.263  21.788   6.898  1.00 17.88           H  
ATOM    252  N   LYS A  18       9.023  23.175   4.818  1.00 17.86           N  
ATOM    253  CA  LYS A  18       9.597  22.993   3.498  1.00 17.86           C  
ATOM    254  C   LYS A  18       9.002  23.948   2.460  1.00 17.86           C  
ATOM    255  O   LYS A  18       9.290  23.821   1.270  1.00 17.86           O  
ATOM    256  CB  LYS A  18       9.433  21.546   3.040  1.00 17.86           C  
ATOM    257  CG  LYS A  18      10.218  20.548   3.885  1.00 17.86           C  
ATOM    258  CD  LYS A  18      10.088  19.128   3.361  1.00 17.86           C  
ATOM    259  CE  LYS A  18      10.902  18.157   4.209  1.00 17.86           C  
ATOM    260  NZ  LYS A  18      10.780  16.757   3.721  1.00 17.86           N  
ATOM    261  H   LYS A  18       8.197  22.653   5.063  1.00 17.86           H  
ATOM    262  HA  LYS A  18      10.665  23.207   3.561  1.00 17.86           H  
ATOM    263 1HB  LYS A  18       8.379  21.269   3.077  1.00 17.86           H  
ATOM    264 2HB  LYS A  18       9.764  21.448   2.007  1.00 17.86           H  
ATOM    265 1HG  LYS A  18      11.271  20.833   3.900  1.00 17.86           H  
ATOM    266 2HG  LYS A  18       9.841  20.570   4.901  1.00 17.86           H  
ATOM    267 1HD  LYS A  18       9.041  18.825   3.378  1.00 17.86           H  
ATOM    268 2HD  LYS A  18      10.447  19.085   2.333  1.00 17.86           H  
ATOM    269 1HE  LYS A  18      11.950  18.452   4.181  1.00 17.86           H  
ATOM    270 2HE  LYS A  18      10.551  18.204   5.242  1.00 17.86           H  
ATOM    271 1HZ  LYS A  18      11.332  16.146   4.306  1.00 17.86           H  
ATOM    272 2HZ  LYS A  18       9.811  16.470   3.755  1.00 17.86           H  
ATOM    273 3HZ  LYS A  18      11.114  16.703   2.769  1.00 17.86           H  
ATOM    274  N   SER A  19       8.163  24.893   2.896  1.00 17.79           N  
ATOM    275  CA  SER A  19       7.565  25.853   1.972  1.00 17.79           C  
ATOM    276  C   SER A  19       8.645  26.636   1.242  1.00 17.79           C  
ATOM    277  O   SER A  19       9.713  26.900   1.793  1.00 17.79           O  
ATOM    278  CB  SER A  19       6.692  26.845   2.716  1.00 17.79           C  
ATOM    279  OG  SER A  19       5.614  26.212   3.337  1.00 17.79           O  
ATOM    280  H   SER A  19       7.914  24.951   3.886  1.00 17.79           H  
ATOM    281  HA  SER A  19       6.968  25.311   1.239  1.00 17.79           H  
ATOM    282 1HB  SER A  19       7.289  27.356   3.466  1.00 17.79           H  
ATOM    283 2HB  SER A  19       6.329  27.599   2.017  1.00 17.79           H  
ATOM    284  HG  SER A  19       5.985  25.791   4.144  1.00 17.79           H  
ATOM    285  N   HIS A  20       8.356  27.015  -0.002  1.00 17.62           N  
ATOM    286  CA  HIS A  20       9.293  27.814  -0.789  1.00 17.62           C  
ATOM    287  C   HIS A  20       8.848  29.270  -0.821  1.00 17.62           C  
ATOM    288  O   HIS A  20       7.651  29.561  -0.772  1.00 17.62           O  
ATOM    289  CB  HIS A  20       9.397  27.268  -2.215  1.00 17.62           C  
ATOM    290  CG  HIS A  20      10.017  25.907  -2.310  1.00 17.62           C  
ATOM    291  ND1 HIS A  20      10.043  25.192  -3.490  1.00 17.62           N  
ATOM    292  CD2 HIS A  20      10.633  25.131  -1.387  1.00 17.62           C  
ATOM    293  CE1 HIS A  20      10.645  24.033  -3.283  1.00 17.62           C  
ATOM    294  NE2 HIS A  20      11.011  23.972  -2.017  1.00 17.62           N  
ATOM    295  H   HIS A  20       7.471  26.753  -0.405  1.00 17.62           H  
ATOM    296  HA  HIS A  20      10.285  27.782  -0.339  1.00 17.62           H  
ATOM    297 1HB  HIS A  20       8.406  27.222  -2.660  1.00 17.62           H  
ATOM    298 2HB  HIS A  20       9.988  27.937  -2.814  1.00 17.62           H  
ATOM    299  HD2 HIS A  20      10.801  25.374  -0.337  1.00 17.62           H  
ATOM    300  HE1 HIS A  20      10.809  23.259  -4.032  1.00 17.62           H  
ATOM    301  HE2 HIS A  20      11.491  23.201  -1.575  1.00 17.62           H  
ATOM    302  N   PHE A  21       9.826  30.167  -0.908  1.00 17.35           N  
ATOM    303  CA  PHE A  21       9.601  31.615  -0.910  1.00 17.35           C  
ATOM    304  C   PHE A  21      10.053  32.502  -2.126  1.00 17.35           C  
ATOM    305  O   PHE A  21       9.685  33.681  -2.146  1.00 17.35           O  
ATOM    306  CB  PHE A  21      10.233  32.144   0.362  1.00 17.35           C  
ATOM    307  CG  PHE A  21       9.690  31.418   1.555  1.00 17.35           C  
ATOM    308  CD1 PHE A  21      10.435  30.419   2.155  1.00 17.35           C  
ATOM    309  CD2 PHE A  21       8.432  31.701   2.059  1.00 17.35           C  
ATOM    310  CE1 PHE A  21       9.936  29.718   3.236  1.00 17.35           C  
ATOM    311  CE2 PHE A  21       7.930  31.001   3.140  1.00 17.35           C  
ATOM    312  CZ  PHE A  21       8.686  30.008   3.727  1.00 17.35           C  
ATOM    313  H   PHE A  21      10.779  29.825  -0.932  1.00 17.35           H  
ATOM    314  HA  PHE A  21       8.523  31.755  -0.816  1.00 17.35           H  
ATOM    315 1HB  PHE A  21      11.316  32.018   0.331  1.00 17.35           H  
ATOM    316 2HB  PHE A  21      10.011  33.198   0.473  1.00 17.35           H  
ATOM    317  HD1 PHE A  21      11.423  30.180   1.756  1.00 17.35           H  
ATOM    318  HD2 PHE A  21       7.830  32.481   1.589  1.00 17.35           H  
ATOM    319  HE1 PHE A  21      10.530  28.924   3.695  1.00 17.35           H  
ATOM    320  HE2 PHE A  21       6.937  31.230   3.524  1.00 17.35           H  
ATOM    321  HZ  PHE A  21       8.292  29.449   4.576  1.00 17.35           H  
ATOM    322  N   GLY A  22      10.869  32.037  -3.115  1.00 16.96           N  
ATOM    323  CA  GLY A  22      11.593  30.767  -3.212  1.00 16.96           C  
ATOM    324  C   GLY A  22      12.619  30.683  -2.087  1.00 16.96           C  
ATOM    325  O   GLY A  22      12.549  29.802  -1.238  1.00 16.96           O  
ATOM    326  H   GLY A  22      11.050  32.691  -3.865  1.00 16.96           H  
ATOM    327 1HA  GLY A  22      10.909  29.926  -3.198  1.00 16.96           H  
ATOM    328 2HA  GLY A  22      12.109  30.725  -4.169  1.00 16.96           H  
ATOM    329  N   SER A  23      13.498  31.672  -2.054  1.00 16.44           N  
ATOM    330  CA  SER A  23      14.498  31.824  -1.013  1.00 16.44           C  
ATOM    331  C   SER A  23      14.877  33.291  -0.951  1.00 16.44           C  
ATOM    332  O   SER A  23      15.224  33.889  -1.968  1.00 16.44           O  
ATOM    333  CB  SER A  23      15.721  30.971  -1.297  1.00 16.44           C  
ATOM    334  OG  SER A  23      16.702  31.153  -0.311  1.00 16.44           O  
ATOM    335  H   SER A  23      13.471  32.358  -2.792  1.00 16.44           H  
ATOM    336  HA  SER A  23      14.070  31.531  -0.053  1.00 16.44           H  
ATOM    337 1HB  SER A  23      15.429  29.921  -1.330  1.00 16.44           H  
ATOM    338 2HB  SER A  23      16.131  31.229  -2.272  1.00 16.44           H  
ATOM    339  HG  SER A  23      17.351  30.461  -0.454  1.00 16.44           H  
ATOM    340  N   ASN A  24      14.816  33.869   0.244  1.00 15.79           N  
ATOM    341  CA  ASN A  24      15.133  35.282   0.424  1.00 15.79           C  
ATOM    342  C   ASN A  24      16.062  35.483   1.631  1.00 15.79           C  
ATOM    343  O   ASN A  24      15.596  35.928   2.680  1.00 15.79           O  
ATOM    344  CB  ASN A  24      13.841  36.069   0.615  1.00 15.79           C  
ATOM    345  CG  ASN A  24      12.859  35.946  -0.575  1.00 15.79           C  
ATOM    346  OD1 ASN A  24      13.018  36.591  -1.618  1.00 15.79           O  
ATOM    347  ND2 ASN A  24      11.849  35.116  -0.393  1.00 15.79           N  
ATOM    348  H   ASN A  24      14.536  33.317   1.041  1.00 15.79           H  
ATOM    349  HA  ASN A  24      15.644  35.652  -0.465  1.00 15.79           H  
ATOM    350 1HB  ASN A  24      13.337  35.723   1.518  1.00 15.79           H  
ATOM    351 2HB  ASN A  24      14.082  37.124   0.761  1.00 15.79           H  
ATOM    352 1HD2 ASN A  24      11.140  34.956  -1.117  1.00 15.79           H  
ATOM    353 2HD2 ASN A  24      11.769  34.630   0.474  1.00 15.79           H  
ATOM    354  N   PRO A  25      17.356  35.111   1.547  1.00 15.07           N  
ATOM    355  CA  PRO A  25      18.310  35.135   2.640  1.00 15.07           C  
ATOM    356  C   PRO A  25      18.472  36.522   3.233  1.00 15.07           C  
ATOM    357  O   PRO A  25      18.490  37.515   2.505  1.00 15.07           O  
ATOM    358  CB  PRO A  25      19.618  34.706   1.961  1.00 15.07           C  
ATOM    359  CG  PRO A  25      19.187  33.939   0.741  1.00 15.07           C  
ATOM    360  CD  PRO A  25      17.946  34.654   0.265  1.00 15.07           C  
ATOM    361  HA  PRO A  25      18.001  34.412   3.412  1.00 15.07           H  
ATOM    362 1HB  PRO A  25      20.216  35.596   1.713  1.00 15.07           H  
ATOM    363 2HB  PRO A  25      20.221  34.099   2.650  1.00 15.07           H  
ATOM    364 1HG  PRO A  25      19.986  33.933  -0.014  1.00 15.07           H  
ATOM    365 2HG  PRO A  25      18.989  32.887   1.001  1.00 15.07           H  
ATOM    366 1HD  PRO A  25      18.204  35.508  -0.375  1.00 15.07           H  
ATOM    367 2HD  PRO A  25      17.354  33.931  -0.248  1.00 15.07           H  
ATOM    368  N   ILE A  26      18.659  36.575   4.547  1.00 14.33           N  
ATOM    369  CA  ILE A  26      18.904  37.828   5.251  1.00 14.33           C  
ATOM    370  C   ILE A  26      20.252  37.771   5.971  1.00 14.33           C  
ATOM    371  O   ILE A  26      20.630  38.674   6.719  1.00 14.33           O  
ATOM    372  CB  ILE A  26      17.770  38.118   6.249  1.00 14.33           C  
ATOM    373  CG1 ILE A  26      17.700  37.010   7.306  1.00 14.33           C  
ATOM    374  CG2 ILE A  26      16.444  38.223   5.499  1.00 14.33           C  
ATOM    375  CD1 ILE A  26      16.775  37.333   8.461  1.00 14.33           C  
ATOM    376  H   ILE A  26      18.603  35.721   5.084  1.00 14.33           H  
ATOM    377  HA  ILE A  26      18.939  38.639   4.524  1.00 14.33           H  
ATOM    378  HB  ILE A  26      17.972  39.057   6.764  1.00 14.33           H  
ATOM    379 1HG1 ILE A  26      17.352  36.093   6.830  1.00 14.33           H  
ATOM    380 2HG1 ILE A  26      18.700  36.836   7.705  1.00 14.33           H  
ATOM    381 1HG2 ILE A  26      15.642  38.439   6.202  1.00 14.33           H  
ATOM    382 2HG2 ILE A  26      16.507  39.024   4.762  1.00 14.33           H  
ATOM    383 3HG2 ILE A  26      16.230  37.283   4.988  1.00 14.33           H  
ATOM    384 1HD1 ILE A  26      16.775  36.504   9.169  1.00 14.33           H  
ATOM    385 2HD1 ILE A  26      17.122  38.238   8.963  1.00 14.33           H  
ATOM    386 3HD1 ILE A  26      15.765  37.490   8.087  1.00 14.33           H  
ATOM    387  N   GLY A  27      20.994  36.694   5.718  1.00 13.74           N  
ATOM    388  CA  GLY A  27      22.275  36.427   6.376  1.00 13.74           C  
ATOM    389  C   GLY A  27      23.430  37.269   5.839  1.00 13.74           C  
ATOM    390  O   GLY A  27      24.378  36.742   5.257  1.00 13.74           O  
ATOM    391  H   GLY A  27      20.642  36.024   5.055  1.00 13.74           H  
ATOM    392 1HA  GLY A  27      22.169  36.606   7.446  1.00 13.74           H  
ATOM    393 2HA  GLY A  27      22.519  35.371   6.262  1.00 13.74           H  
ATOM    394  N   SER A  28      23.328  38.578   6.023  1.00 13.47           N  
ATOM    395  CA  SER A  28      24.352  39.500   5.555  1.00 13.47           C  
ATOM    396  C   SER A  28      25.680  39.161   6.224  1.00 13.47           C  
ATOM    397  O   SER A  28      25.722  38.843   7.412  1.00 13.47           O  
ATOM    398  CB  SER A  28      23.953  40.929   5.859  1.00 13.47           C  
ATOM    399  OG  SER A  28      24.952  41.824   5.456  1.00 13.47           O  
ATOM    400  H   SER A  28      22.493  38.916   6.499  1.00 13.47           H  
ATOM    401  HA  SER A  28      24.465  39.384   4.477  1.00 13.47           H  
ATOM    402 1HB  SER A  28      23.017  41.165   5.351  1.00 13.47           H  
ATOM    403 2HB  SER A  28      23.779  41.032   6.929  1.00 13.47           H  
ATOM    404  HG  SER A  28      24.706  42.677   5.823  1.00 13.47           H  
ATOM    405  N   ALA A  29      26.766  39.232   5.463  1.00 13.53           N  
ATOM    406  CA  ALA A  29      28.089  38.913   5.989  1.00 13.53           C  
ATOM    407  C   ALA A  29      29.164  39.774   5.341  1.00 13.53           C  
ATOM    408  O   ALA A  29      30.076  39.256   4.699  1.00 13.53           O  
ATOM    409  CB  ALA A  29      28.392  37.443   5.765  1.00 13.53           C  
ATOM    410  H   ALA A  29      26.668  39.508   4.498  1.00 13.53           H  
ATOM    411  HA  ALA A  29      28.090  39.121   7.058  1.00 13.53           H  
ATOM    412 1HB  ALA A  29      29.368  37.205   6.184  1.00 13.53           H  
ATOM    413 2HB  ALA A  29      27.625  36.838   6.258  1.00 13.53           H  
ATOM    414 3HB  ALA A  29      28.393  37.229   4.699  1.00 13.53           H  
ATOM    415  N   THR A  30      29.034  41.089   5.491  1.00 13.89           N  
ATOM    416  CA  THR A  30      29.945  42.042   4.856  1.00 13.89           C  
ATOM    417  C   THR A  30      30.894  42.712   5.853  1.00 13.89           C  
ATOM    418  O   THR A  30      31.586  43.674   5.519  1.00 13.89           O  
ATOM    419  CB  THR A  30      29.147  43.125   4.113  1.00 13.89           C  
ATOM    420  OG1 THR A  30      28.330  43.857   5.042  1.00 13.89           O  
ATOM    421  CG2 THR A  30      28.241  42.462   3.087  1.00 13.89           C  
ATOM    422  H   THR A  30      28.261  41.440   6.040  1.00 13.89           H  
ATOM    423  HA  THR A  30      30.554  41.504   4.128  1.00 13.89           H  
ATOM    424  HB  THR A  30      29.831  43.810   3.613  1.00 13.89           H  
ATOM    425  HG1 THR A  30      27.776  44.479   4.562  1.00 13.89           H  
ATOM    426 1HG2 THR A  30      27.671  43.224   2.558  1.00 13.89           H  
ATOM    427 2HG2 THR A  30      28.847  41.901   2.376  1.00 13.89           H  
ATOM    428 3HG2 THR A  30      27.555  41.784   3.593  1.00 13.89           H  
ATOM    429  N   ALA A  31      30.886  42.238   7.095  1.00 14.49           N  
ATOM    430  CA  ALA A  31      31.717  42.830   8.136  1.00 14.49           C  
ATOM    431  C   ALA A  31      33.196  42.740   7.785  1.00 14.49           C  
ATOM    432  O   ALA A  31      33.666  41.726   7.268  1.00 14.49           O  
ATOM    433  CB  ALA A  31      31.468  42.137   9.463  1.00 14.49           C  
ATOM    434  H   ALA A  31      30.300  41.447   7.307  1.00 14.49           H  
ATOM    435  HA  ALA A  31      31.453  43.883   8.224  1.00 14.49           H  
ATOM    436 1HB  ALA A  31      32.079  42.607  10.235  1.00 14.49           H  
ATOM    437 2HB  ALA A  31      30.415  42.226   9.729  1.00 14.49           H  
ATOM    438 3HB  ALA A  31      31.735  41.086   9.379  1.00 14.49           H  
ATOM    439  N   SER A  32      33.929  43.797   8.110  1.00 15.22           N  
ATOM    440  CA  SER A  32      35.365  43.862   7.881  1.00 15.22           C  
ATOM    441  C   SER A  32      35.980  44.947   8.755  1.00 15.22           C  
ATOM    442  O   SER A  32      35.258  45.754   9.342  1.00 15.22           O  
ATOM    443  CB  SER A  32      35.661  44.136   6.416  1.00 15.22           C  
ATOM    444  OG  SER A  32      35.253  45.425   6.046  1.00 15.22           O  
ATOM    445  H   SER A  32      33.470  44.594   8.524  1.00 15.22           H  
ATOM    446  HA  SER A  32      35.807  42.904   8.157  1.00 15.22           H  
ATOM    447 1HB  SER A  32      36.729  44.028   6.240  1.00 15.22           H  
ATOM    448 2HB  SER A  32      35.152  43.399   5.794  1.00 15.22           H  
ATOM    449  HG  SER A  32      34.290  45.407   6.037  1.00 15.22           H  
ATOM    450  N   SER A  33      37.307  44.980   8.825  1.00 15.93           N  
ATOM    451  CA  SER A  33      37.994  46.033   9.563  1.00 15.93           C  
ATOM    452  C   SER A  33      39.386  46.296   9.031  1.00 15.93           C  
ATOM    453  O   SER A  33      40.116  45.381   8.656  1.00 15.93           O  
ATOM    454  CB  SER A  33      38.090  45.691  11.036  1.00 15.93           C  
ATOM    455  OG  SER A  33      38.804  46.686  11.760  1.00 15.93           O  
ATOM    456  H   SER A  33      37.847  44.279   8.339  1.00 15.93           H  
ATOM    457  HA  SER A  33      37.415  46.952   9.458  1.00 15.93           H  
ATOM    458 1HB  SER A  33      37.083  45.602  11.444  1.00 15.93           H  
ATOM    459 2HB  SER A  33      38.578  44.725  11.161  1.00 15.93           H  
ATOM    460  HG  SER A  33      38.534  46.574  12.681  1.00 15.93           H  
ATOM    461  N   LYS A  34      39.742  47.571   9.036  1.00 16.51           N  
ATOM    462  CA  LYS A  34      41.055  48.056   8.647  1.00 16.51           C  
ATOM    463  C   LYS A  34      41.744  48.704   9.845  1.00 16.51           C  
ATOM    464  O   LYS A  34      42.681  49.483   9.696  1.00 16.51           O  
ATOM    465  CB  LYS A  34      40.929  49.036   7.482  1.00 16.51           C  
ATOM    466  CG  LYS A  34      40.350  48.410   6.211  1.00 16.51           C  
ATOM    467  CD  LYS A  34      40.290  49.407   5.064  1.00 16.51           C  
ATOM    468  CE  LYS A  34      39.712  48.766   3.806  1.00 16.51           C  
ATOM    469  NZ  LYS A  34      39.617  49.736   2.681  1.00 16.51           N  
ATOM    470  H   LYS A  34      39.058  48.246   9.348  1.00 16.51           H  
ATOM    471  HA  LYS A  34      41.665  47.210   8.327  1.00 16.51           H  
ATOM    472 1HB  LYS A  34      40.287  49.868   7.772  1.00 16.51           H  
ATOM    473 2HB  LYS A  34      41.910  49.446   7.240  1.00 16.51           H  
ATOM    474 1HG  LYS A  34      40.969  47.561   5.914  1.00 16.51           H  
ATOM    475 2HG  LYS A  34      39.343  48.044   6.410  1.00 16.51           H  
ATOM    476 1HD  LYS A  34      39.666  50.255   5.350  1.00 16.51           H  
ATOM    477 2HD  LYS A  34      41.293  49.772   4.847  1.00 16.51           H  
ATOM    478 1HE  LYS A  34      40.350  47.937   3.505  1.00 16.51           H  
ATOM    479 2HE  LYS A  34      38.716  48.383   4.028  1.00 16.51           H  
ATOM    480 1HZ  LYS A  34      39.231  49.274   1.870  1.00 16.51           H  
ATOM    481 2HZ  LYS A  34      39.018  50.505   2.948  1.00 16.51           H  
ATOM    482 3HZ  LYS A  34      40.538  50.089   2.461  1.00 16.51           H  
ATOM    483  N   GLY A  35      41.266  48.383  11.051  1.00 16.92           N  
ATOM    484  CA  GLY A  35      41.795  48.990  12.278  1.00 16.92           C  
ATOM    485  C   GLY A  35      43.108  48.394  12.811  1.00 16.92           C  
ATOM    486  O   GLY A  35      43.603  48.826  13.853  1.00 16.92           O  
ATOM    487  H   GLY A  35      40.491  47.721  11.131  1.00 16.92           H  
ATOM    488 1HA  GLY A  35      41.937  50.055  12.101  1.00 16.92           H  
ATOM    489 2HA  GLY A  35      41.035  48.913  13.054  1.00 16.92           H  
ATOM    490  N   SER A  36      43.651  47.388  12.134  1.00 17.22           N  
ATOM    491  CA  SER A  36      44.887  46.744  12.572  1.00 17.22           C  
ATOM    492  C   SER A  36      46.112  47.381  11.920  1.00 17.22           C  
ATOM    493  O   SER A  36      46.221  47.421  10.695  1.00 17.22           O  
ATOM    494  CB  SER A  36      44.857  45.267  12.242  1.00 17.22           C  
ATOM    495  OG  SER A  36      46.083  44.666  12.549  1.00 17.22           O  
ATOM    496  H   SER A  36      43.201  47.079  11.286  1.00 17.22           H  
ATOM    497  HA  SER A  36      44.976  46.861  13.652  1.00 17.22           H  
ATOM    498 1HB  SER A  36      44.056  44.780  12.795  1.00 17.22           H  
ATOM    499 2HB  SER A  36      44.647  45.144  11.180  1.00 17.22           H  
ATOM    500  HG  SER A  36      46.762  45.259  12.203  1.00 17.22           H  
ATOM    501  N   TYR A  37      47.036  47.869  12.747  1.00 17.48           N  
ATOM    502  CA  TYR A  37      48.241  48.532  12.248  1.00 17.48           C  
ATOM    503  C   TYR A  37      49.512  47.898  12.805  1.00 17.48           C  
ATOM    504  O   TYR A  37      49.515  47.361  13.913  1.00 17.48           O  
ATOM    505  CB  TYR A  37      48.215  50.020  12.606  1.00 17.48           C  
ATOM    506  CG  TYR A  37      47.066  50.783  11.973  1.00 17.48           C  
ATOM    507  CD1 TYR A  37      45.834  50.831  12.603  1.00 17.48           C  
ATOM    508  CD2 TYR A  37      47.245  51.429  10.761  1.00 17.48           C  
ATOM    509  CE1 TYR A  37      44.787  51.520  12.026  1.00 17.48           C  
ATOM    510  CE2 TYR A  37      46.197  52.118  10.182  1.00 17.48           C  
ATOM    511  CZ  TYR A  37      44.970  52.163  10.810  1.00 17.48           C  
ATOM    512  OH  TYR A  37      43.926  52.852  10.232  1.00 17.48           O  
ATOM    513  H   TYR A  37      46.886  47.797  13.742  1.00 17.48           H  
ATOM    514  HA  TYR A  37      48.273  48.433  11.165  1.00 17.48           H  
ATOM    515 1HB  TYR A  37      48.142  50.131  13.688  1.00 17.48           H  
ATOM    516 2HB  TYR A  37      49.153  50.485  12.295  1.00 17.48           H  
ATOM    517  HD1 TYR A  37      45.689  50.324  13.558  1.00 17.48           H  
ATOM    518  HD2 TYR A  37      48.215  51.391  10.263  1.00 17.48           H  
ATOM    519  HE1 TYR A  37      43.820  51.554  12.526  1.00 17.48           H  
ATOM    520  HE2 TYR A  37      46.338  52.625   9.228  1.00 17.48           H  
ATOM    521  HH  TYR A  37      43.119  52.672  10.720  1.00 17.48           H  
ATOM    522  N   SER A  38      50.584  47.965  12.017  1.00 17.78           N  
ATOM    523  CA  SER A  38      51.903  47.491  12.424  1.00 17.78           C  
ATOM    524  C   SER A  38      52.607  48.539  13.273  1.00 17.78           C  
ATOM    525  O   SER A  38      52.148  49.681  13.360  1.00 17.78           O  
ATOM    526  CB  SER A  38      52.761  47.185  11.212  1.00 17.78           C  
ATOM    527  OG  SER A  38      53.105  48.363  10.537  1.00 17.78           O  
ATOM    528  H   SER A  38      50.489  48.394  11.109  1.00 17.78           H  
ATOM    529  HA  SER A  38      51.786  46.585  13.020  1.00 17.78           H  
ATOM    530 1HB  SER A  38      53.665  46.664  11.521  1.00 17.78           H  
ATOM    531 2HB  SER A  38      52.214  46.527  10.541  1.00 17.78           H  
ATOM    532  HG  SER A  38      53.744  48.824  11.122  1.00 17.78           H  
ATOM    533  N   SER A  39      53.722  48.149  13.882  1.00 18.03           N  
ATOM    534  CA  SER A  39      54.556  49.067  14.649  1.00 18.03           C  
ATOM    535  C   SER A  39      55.363  49.933  13.688  1.00 18.03           C  
ATOM    536  O   SER A  39      55.412  49.637  12.492  1.00 18.03           O  
ATOM    537  CB  SER A  39      55.476  48.287  15.567  1.00 18.03           C  
ATOM    538  OG  SER A  39      56.412  47.543  14.829  1.00 18.03           O  
ATOM    539  H   SER A  39      54.016  47.188  13.791  1.00 18.03           H  
ATOM    540  HA  SER A  39      53.916  49.717  15.248  1.00 18.03           H  
ATOM    541 1HB  SER A  39      55.997  48.979  16.227  1.00 18.03           H  
ATOM    542 2HB  SER A  39      54.887  47.620  16.193  1.00 18.03           H  
ATOM    543  HG  SER A  39      56.995  47.138  15.477  1.00 18.03           H  
ATOM    544  N   TYR A  40      55.983  50.997  14.203  1.00 18.17           N  
ATOM    545  CA  TYR A  40      56.806  51.884  13.396  1.00 18.17           C  
ATOM    546  C   TYR A  40      58.017  52.272  14.202  1.00 18.17           C  
ATOM    547  O   TYR A  40      59.001  52.819  13.694  1.00 18.17           O  
ATOM    548  CB  TYR A  40      56.011  53.126  13.012  1.00 18.17           C  
ATOM    549  CG  TYR A  40      55.604  53.944  14.216  1.00 18.17           C  
ATOM    550  CD1 TYR A  40      56.458  54.901  14.730  1.00 18.17           C  
ATOM    551  CD2 TYR A  40      54.375  53.720  14.813  1.00 18.17           C  
ATOM    552  CE1 TYR A  40      56.084  55.638  15.838  1.00 18.17           C  
ATOM    553  CE2 TYR A  40      54.002  54.458  15.918  1.00 18.17           C  
ATOM    554  CZ  TYR A  40      54.854  55.414  16.429  1.00 18.17           C  
ATOM    555  OH  TYR A  40      54.482  56.151  17.531  1.00 18.17           O  
ATOM    556  H   TYR A  40      55.916  51.197  15.202  1.00 18.17           H  
ATOM    557  HA  TYR A  40      57.134  51.356  12.501  1.00 18.17           H  
ATOM    558 1HB  TYR A  40      56.608  53.756  12.352  1.00 18.17           H  
ATOM    559 2HB  TYR A  40      55.111  52.833  12.472  1.00 18.17           H  
ATOM    560  HD1 TYR A  40      57.426  55.070  14.261  1.00 18.17           H  
ATOM    561  HD2 TYR A  40      53.704  52.962  14.409  1.00 18.17           H  
ATOM    562  HE1 TYR A  40      56.754  56.390  16.246  1.00 18.17           H  
ATOM    563  HE2 TYR A  40      53.036  54.281  16.389  1.00 18.17           H  
ATOM    564  HH  TYR A  40      53.607  55.876  17.816  1.00 18.17           H  
ATOM    565  N   GLN A  41      57.948  51.956  15.480  1.00 18.21           N  
ATOM    566  CA  GLN A  41      58.998  52.339  16.409  1.00 18.21           C  
ATOM    567  C   GLN A  41      60.356  51.729  16.044  1.00 18.21           C  
ATOM    568  O   GLN A  41      61.403  52.301  16.357  1.00 18.21           O  
ATOM    569  CB  GLN A  41      58.586  51.974  17.830  1.00 18.21           C  
ATOM    570  CG  GLN A  41      57.393  52.797  18.362  1.00 18.21           C  
ATOM    571  CD  GLN A  41      55.999  52.235  18.005  1.00 18.21           C  
ATOM    572  OE1 GLN A  41      55.755  51.598  16.964  1.00 18.21           O  
ATOM    573  NE2 GLN A  41      55.051  52.482  18.904  1.00 18.21           N  
ATOM    574  H   GLN A  41      57.120  51.476  15.806  1.00 18.21           H  
ATOM    575  HA  GLN A  41      59.104  53.422  16.365  1.00 18.21           H  
ATOM    576 1HB  GLN A  41      58.313  50.921  17.869  1.00 18.21           H  
ATOM    577 2HB  GLN A  41      59.430  52.120  18.505  1.00 18.21           H  
ATOM    578 1HG  GLN A  41      57.465  52.848  19.450  1.00 18.21           H  
ATOM    579 2HG  GLN A  41      57.460  53.801  17.944  1.00 18.21           H  
ATOM    580 1HE2 GLN A  41      54.118  52.156  18.752  1.00 18.21           H  
ATOM    581 2HE2 GLN A  41      55.269  52.999  19.734  1.00 18.21           H  
ATOM    582  N   GLY A  42      60.338  50.580  15.353  1.00 18.19           N  
ATOM    583  CA  GLY A  42      61.566  49.914  14.939  1.00 18.19           C  
ATOM    584  C   GLY A  42      62.197  50.611  13.733  1.00 18.19           C  
ATOM    585  O   GLY A  42      63.387  50.438  13.452  1.00 18.19           O  
ATOM    586  H   GLY A  42      59.447  50.164  15.122  1.00 18.19           H  
ATOM    587 1HA  GLY A  42      62.270  49.897  15.771  1.00 18.19           H  
ATOM    588 2HA  GLY A  42      61.346  48.878  14.687  1.00 18.19           H  
ATOM    589  N   ILE A  43      61.413  51.432  13.028  1.00 18.13           N  
ATOM    590  CA  ILE A  43      61.914  52.161  11.875  1.00 18.13           C  
ATOM    591  C   ILE A  43      62.743  53.273  12.446  1.00 18.13           C  
ATOM    592  O   ILE A  43      63.856  53.563  11.991  1.00 18.13           O  
ATOM    593  CB  ILE A  43      60.788  52.760  11.020  1.00 18.13           C  
ATOM    594  CG1 ILE A  43      59.945  51.654  10.407  1.00 18.13           C  
ATOM    595  CG2 ILE A  43      61.387  53.652   9.946  1.00 18.13           C  
ATOM    596  CD1 ILE A  43      58.669  52.159   9.785  1.00 18.13           C  
ATOM    597  H   ILE A  43      60.453  51.596  13.308  1.00 18.13           H  
ATOM    598  HA  ILE A  43      62.542  51.512  11.266  1.00 18.13           H  
ATOM    599  HB  ILE A  43      60.139  53.363  11.642  1.00 18.13           H  
ATOM    600 1HG1 ILE A  43      60.528  51.142   9.644  1.00 18.13           H  
ATOM    601 2HG1 ILE A  43      59.685  50.938  11.189  1.00 18.13           H  
ATOM    602 1HG2 ILE A  43      60.589  54.090   9.350  1.00 18.13           H  
ATOM    603 2HG2 ILE A  43      61.964  54.448  10.418  1.00 18.13           H  
ATOM    604 3HG2 ILE A  43      62.039  53.063   9.303  1.00 18.13           H  
ATOM    605 1HD1 ILE A  43      58.107  51.320   9.375  1.00 18.13           H  
ATOM    606 2HD1 ILE A  43      58.071  52.657  10.548  1.00 18.13           H  
ATOM    607 3HD1 ILE A  43      58.902  52.865   8.991  1.00 18.13           H  
ATOM    608  N   ILE A  44      62.171  53.895  13.476  1.00 18.06           N  
ATOM    609  CA  ILE A  44      62.834  54.989  14.146  1.00 18.06           C  
ATOM    610  C   ILE A  44      64.107  54.492  14.805  1.00 18.06           C  
ATOM    611  O   ILE A  44      65.173  55.076  14.613  1.00 18.06           O  
ATOM    612  CB  ILE A  44      61.930  55.595  15.223  1.00 18.06           C  
ATOM    613  CG1 ILE A  44      60.731  56.275  14.575  1.00 18.06           C  
ATOM    614  CG2 ILE A  44      62.735  56.573  16.067  1.00 18.06           C  
ATOM    615  CD1 ILE A  44      59.659  56.647  15.561  1.00 18.06           C  
ATOM    616  H   ILE A  44      61.242  53.588  13.772  1.00 18.06           H  
ATOM    617  HA  ILE A  44      63.086  55.752  13.415  1.00 18.06           H  
ATOM    618  HB  ILE A  44      61.547  54.804  15.863  1.00 18.06           H  
ATOM    619 1HG1 ILE A  44      61.066  57.177  14.066  1.00 18.06           H  
ATOM    620 2HG1 ILE A  44      60.295  55.595  13.835  1.00 18.06           H  
ATOM    621 1HG2 ILE A  44      62.095  56.993  16.841  1.00 18.06           H  
ATOM    622 2HG2 ILE A  44      63.566  56.049  16.531  1.00 18.06           H  
ATOM    623 3HG2 ILE A  44      63.118  57.373  15.436  1.00 18.06           H  
ATOM    624 1HD1 ILE A  44      58.835  57.124  15.035  1.00 18.06           H  
ATOM    625 2HD1 ILE A  44      59.302  55.753  16.063  1.00 18.06           H  
ATOM    626 3HD1 ILE A  44      60.067  57.336  16.298  1.00 18.06           H  
ATOM    627  N   ALA A  45      64.019  53.384  15.546  1.00 17.91           N  
ATOM    628  CA  ALA A  45      65.209  52.867  16.200  1.00 17.91           C  
ATOM    629  C   ALA A  45      66.289  52.511  15.191  1.00 17.91           C  
ATOM    630  O   ALA A  45      67.455  52.854  15.388  1.00 17.91           O  
ATOM    631  CB  ALA A  45      64.863  51.645  17.017  1.00 17.91           C  
ATOM    632  H   ALA A  45      63.117  52.927  15.689  1.00 17.91           H  
ATOM    633  HA  ALA A  45      65.598  53.643  16.857  1.00 17.91           H  
ATOM    634 1HB  ALA A  45      65.755  51.280  17.523  1.00 17.91           H  
ATOM    635 2HB  ALA A  45      64.102  51.907  17.753  1.00 17.91           H  
ATOM    636 3HB  ALA A  45      64.478  50.872  16.357  1.00 17.91           H  
ATOM    637  N   THR A  46      65.904  51.896  14.069  1.00 17.63           N  
ATOM    638  CA  THR A  46      66.882  51.537  13.061  1.00 17.63           C  
ATOM    639  C   THR A  46      67.531  52.779  12.490  1.00 17.63           C  
ATOM    640  O   THR A  46      68.751  52.829  12.312  1.00 17.63           O  
ATOM    641  CB  THR A  46      66.256  50.731  11.920  1.00 17.63           C  
ATOM    642  OG1 THR A  46      65.710  49.507  12.431  1.00 17.63           O  
ATOM    643  CG2 THR A  46      67.318  50.428  10.885  1.00 17.63           C  
ATOM    644  H   THR A  46      64.932  51.621  13.920  1.00 17.63           H  
ATOM    645  HA  THR A  46      67.656  50.932  13.527  1.00 17.63           H  
ATOM    646  HB  THR A  46      65.452  51.312  11.464  1.00 17.63           H  
ATOM    647  HG1 THR A  46      64.897  49.715  12.945  1.00 17.63           H  
ATOM    648 1HG2 THR A  46      66.877  49.860  10.069  1.00 17.63           H  
ATOM    649 2HG2 THR A  46      67.720  51.365  10.502  1.00 17.63           H  
ATOM    650 3HG2 THR A  46      68.119  49.849  11.342  1.00 17.63           H  
ATOM    651  N   SER A  47      66.719  53.794  12.202  1.00 17.27           N  
ATOM    652  CA  SER A  47      67.230  55.015  11.624  1.00 17.27           C  
ATOM    653  C   SER A  47      68.236  55.659  12.572  1.00 17.27           C  
ATOM    654  O   SER A  47      69.308  56.088  12.143  1.00 17.27           O  
ATOM    655  CB  SER A  47      66.077  55.961  11.357  1.00 17.27           C  
ATOM    656  OG  SER A  47      65.202  55.416  10.401  1.00 17.27           O  
ATOM    657  H   SER A  47      65.713  53.708  12.359  1.00 17.27           H  
ATOM    658  HA  SER A  47      67.731  54.776  10.687  1.00 17.27           H  
ATOM    659 1HB  SER A  47      65.536  56.147  12.283  1.00 17.27           H  
ATOM    660 2HB  SER A  47      66.464  56.914  11.005  1.00 17.27           H  
ATOM    661  HG  SER A  47      64.794  54.633  10.844  1.00 17.27           H  
ATOM    662  N   LEU A  48      67.928  55.669  13.870  1.00 16.98           N  
ATOM    663  CA  LEU A  48      68.835  56.254  14.844  1.00 16.98           C  
ATOM    664  C   LEU A  48      70.148  55.479  14.910  1.00 16.98           C  
ATOM    665  O   LEU A  48      71.229  56.076  14.988  1.00 16.98           O  
ATOM    666  CB  LEU A  48      68.160  56.284  16.212  1.00 16.98           C  
ATOM    667  CG  LEU A  48      66.972  57.252  16.328  1.00 16.98           C  
ATOM    668  CD1 LEU A  48      66.279  57.037  17.658  1.00 16.98           C  
ATOM    669  CD2 LEU A  48      67.471  58.674  16.186  1.00 16.98           C  
ATOM    670  H   LEU A  48      67.027  55.294  14.177  1.00 16.98           H  
ATOM    671  HA  LEU A  48      69.053  57.275  14.540  1.00 16.98           H  
ATOM    672 1HB  LEU A  48      67.794  55.281  16.434  1.00 16.98           H  
ATOM    673 2HB  LEU A  48      68.897  56.558  16.963  1.00 16.98           H  
ATOM    674  HG  LEU A  48      66.257  57.049  15.538  1.00 16.98           H  
ATOM    675 1HD1 LEU A  48      65.429  57.714  17.739  1.00 16.98           H  
ATOM    676 2HD1 LEU A  48      65.927  56.007  17.717  1.00 16.98           H  
ATOM    677 3HD1 LEU A  48      66.977  57.230  18.469  1.00 16.98           H  
ATOM    678 1HD2 LEU A  48      66.628  59.361  16.261  1.00 16.98           H  
ATOM    679 2HD2 LEU A  48      68.187  58.889  16.979  1.00 16.98           H  
ATOM    680 3HD2 LEU A  48      67.951  58.793  15.220  1.00 16.98           H  
ATOM    681  N   LEU A  49      70.067  54.148  14.832  1.00 16.80           N  
ATOM    682  CA  LEU A  49      71.263  53.322  14.857  1.00 16.80           C  
ATOM    683  C   LEU A  49      72.131  53.597  13.634  1.00 16.80           C  
ATOM    684  O   LEU A  49      73.359  53.702  13.747  1.00 16.80           O  
ATOM    685  CB  LEU A  49      70.867  51.844  14.925  1.00 16.80           C  
ATOM    686  CG  LEU A  49      70.231  51.404  16.255  1.00 16.80           C  
ATOM    687  CD1 LEU A  49      69.676  49.997  16.117  1.00 16.80           C  
ATOM    688  CD2 LEU A  49      71.278  51.471  17.350  1.00 16.80           C  
ATOM    689  H   LEU A  49      69.149  53.699  14.785  1.00 16.80           H  
ATOM    690  HA  LEU A  49      71.837  53.573  15.750  1.00 16.80           H  
ATOM    691 1HB  LEU A  49      70.148  51.645  14.133  1.00 16.80           H  
ATOM    692 2HB  LEU A  49      71.749  51.233  14.750  1.00 16.80           H  
ATOM    693  HG  LEU A  49      69.416  52.069  16.509  1.00 16.80           H  
ATOM    694 1HD1 LEU A  49      69.221  49.693  17.058  1.00 16.80           H  
ATOM    695 2HD1 LEU A  49      68.924  49.984  15.332  1.00 16.80           H  
ATOM    696 3HD1 LEU A  49      70.482  49.311  15.862  1.00 16.80           H  
ATOM    697 1HD2 LEU A  49      70.832  51.169  18.297  1.00 16.80           H  
ATOM    698 2HD2 LEU A  49      72.103  50.801  17.107  1.00 16.80           H  
ATOM    699 3HD2 LEU A  49      71.650  52.492  17.433  1.00 16.80           H  
ATOM    700  N   ASN A  50      71.481  53.776  12.473  1.00 16.80           N  
ATOM    701  CA  ASN A  50      72.211  54.071  11.251  1.00 16.80           C  
ATOM    702  C   ASN A  50      72.895  55.425  11.362  1.00 16.80           C  
ATOM    703  O   ASN A  50      74.056  55.559  10.977  1.00 16.80           O  
ATOM    704  CB  ASN A  50      71.287  54.048  10.047  1.00 16.80           C  
ATOM    705  CG  ASN A  50      70.855  52.650   9.632  1.00 16.80           C  
ATOM    706  OD1 ASN A  50      71.471  51.639   9.994  1.00 16.80           O  
ATOM    707  ND2 ASN A  50      69.806  52.585   8.849  1.00 16.80           N  
ATOM    708  H   ASN A  50      70.469  53.668  12.442  1.00 16.80           H  
ATOM    709  HA  ASN A  50      72.985  53.318  11.115  1.00 16.80           H  
ATOM    710 1HB  ASN A  50      70.396  54.630  10.272  1.00 16.80           H  
ATOM    711 2HB  ASN A  50      71.784  54.528   9.204  1.00 16.80           H  
ATOM    712 1HD2 ASN A  50      69.483  51.698   8.516  1.00 16.80           H  
ATOM    713 2HD2 ASN A  50      69.339  53.423   8.571  1.00 16.80           H  
ATOM    714  N   LEU A  51      72.210  56.412  11.950  1.00 17.08           N  
ATOM    715  CA  LEU A  51      72.792  57.739  12.116  1.00 17.08           C  
ATOM    716  C   LEU A  51      74.002  57.677  13.029  1.00 17.08           C  
ATOM    717  O   LEU A  51      75.007  58.353  12.786  1.00 17.08           O  
ATOM    718  CB  LEU A  51      71.747  58.710  12.661  1.00 17.08           C  
ATOM    719  CG  LEU A  51      70.639  59.068  11.669  1.00 17.08           C  
ATOM    720  CD1 LEU A  51      69.562  59.871  12.378  1.00 17.08           C  
ATOM    721  CD2 LEU A  51      71.249  59.850  10.517  1.00 17.08           C  
ATOM    722  H   LEU A  51      71.246  56.246  12.245  1.00 17.08           H  
ATOM    723  HA  LEU A  51      73.113  58.099  11.146  1.00 17.08           H  
ATOM    724 1HB  LEU A  51      71.278  58.261  13.533  1.00 17.08           H  
ATOM    725 2HB  LEU A  51      72.242  59.629  12.968  1.00 17.08           H  
ATOM    726  HG  LEU A  51      70.188  58.164  11.282  1.00 17.08           H  
ATOM    727 1HD1 LEU A  51      68.771  60.120  11.674  1.00 17.08           H  
ATOM    728 2HD1 LEU A  51      69.151  59.279  13.187  1.00 17.08           H  
ATOM    729 3HD1 LEU A  51      69.993  60.786  12.780  1.00 17.08           H  
ATOM    730 1HD2 LEU A  51      70.470  60.103   9.799  1.00 17.08           H  
ATOM    731 2HD2 LEU A  51      71.705  60.763  10.898  1.00 17.08           H  
ATOM    732 3HD2 LEU A  51      72.007  59.244  10.031  1.00 17.08           H  
ATOM    733  N   GLY A  52      73.933  56.832  14.055  1.00 17.69           N  
ATOM    734  CA  GLY A  52      75.056  56.635  14.953  1.00 17.69           C  
ATOM    735  C   GLY A  52      76.263  56.173  14.142  1.00 17.69           C  
ATOM    736  O   GLY A  52      77.334  56.791  14.189  1.00 17.69           O  
ATOM    737  H   GLY A  52      73.061  56.328  14.230  1.00 17.69           H  
ATOM    738 1HA  GLY A  52      75.282  57.565  15.474  1.00 17.69           H  
ATOM    739 2HA  GLY A  52      74.796  55.885  15.700  1.00 17.69           H  
ATOM    740  N   GLN A  53      76.078  55.091  13.374  1.00 18.62           N  
ATOM    741  CA  GLN A  53      77.158  54.556  12.549  1.00 18.62           C  
ATOM    742  C   GLN A  53      77.693  55.597  11.577  1.00 18.62           C  
ATOM    743  O   GLN A  53      78.908  55.755  11.439  1.00 18.62           O  
ATOM    744  CB  GLN A  53      76.692  53.331  11.759  1.00 18.62           C  
ATOM    745  CG  GLN A  53      77.790  52.714  10.886  1.00 18.62           C  
ATOM    746  CD  GLN A  53      77.334  51.479  10.128  1.00 18.62           C  
ATOM    747  OE1 GLN A  53      76.515  50.692  10.620  1.00 18.62           O  
ATOM    748  NE2 GLN A  53      77.857  51.300   8.920  1.00 18.62           N  
ATOM    749  H   GLN A  53      75.161  54.634  13.378  1.00 18.62           H  
ATOM    750  HA  GLN A  53      77.976  54.258  13.206  1.00 18.62           H  
ATOM    751 1HB  GLN A  53      76.321  52.572  12.446  1.00 18.62           H  
ATOM    752 2HB  GLN A  53      75.862  53.616  11.109  1.00 18.62           H  
ATOM    753 1HG  GLN A  53      78.109  53.460  10.151  1.00 18.62           H  
ATOM    754 2HG  GLN A  53      78.633  52.436  11.519  1.00 18.62           H  
ATOM    755 1HE2 GLN A  53      77.597  50.510   8.371  1.00 18.62           H  
ATOM    756 2HE2 GLN A  53      78.533  51.980   8.542  1.00 18.62           H  
ATOM    757  N   ILE A  54      76.795  56.338  10.934  1.00 19.79           N  
ATOM    758  CA  ILE A  54      77.217  57.349   9.981  1.00 19.79           C  
ATOM    759  C   ILE A  54      78.073  58.385  10.664  1.00 19.79           C  
ATOM    760  O   ILE A  54      79.115  58.782  10.140  1.00 19.79           O  
ATOM    761  CB  ILE A  54      76.017  58.038   9.326  1.00 19.79           C  
ATOM    762  CG1 ILE A  54      75.287  57.049   8.406  1.00 19.79           C  
ATOM    763  CG2 ILE A  54      76.491  59.269   8.558  1.00 19.79           C  
ATOM    764  CD1 ILE A  54      73.919  57.515   7.972  1.00 19.79           C  
ATOM    765  H   ILE A  54      75.800  56.178  11.088  1.00 19.79           H  
ATOM    766  HA  ILE A  54      77.809  56.866   9.203  1.00 19.79           H  
ATOM    767  HB  ILE A  54      75.315  58.344  10.098  1.00 19.79           H  
ATOM    768 1HG1 ILE A  54      75.895  56.898   7.514  1.00 19.79           H  
ATOM    769 2HG1 ILE A  54      75.192  56.096   8.912  1.00 19.79           H  
ATOM    770 1HG2 ILE A  54      75.635  59.763   8.104  1.00 19.79           H  
ATOM    771 2HG2 ILE A  54      76.988  59.959   9.241  1.00 19.79           H  
ATOM    772 3HG2 ILE A  54      77.192  58.963   7.779  1.00 19.79           H  
ATOM    773 1HD1 ILE A  54      73.472  56.768   7.317  1.00 19.79           H  
ATOM    774 2HD1 ILE A  54      73.295  57.644   8.846  1.00 19.79           H  
ATOM    775 3HD1 ILE A  54      74.006  58.460   7.441  1.00 19.79           H  
ATOM    776  N   ALA A  55      77.655  58.841  11.839  1.00 21.06           N  
ATOM    777  CA  ALA A  55      78.456  59.838  12.500  1.00 21.06           C  
ATOM    778  C   ALA A  55      79.861  59.311  12.720  1.00 21.06           C  
ATOM    779  O   ALA A  55      80.829  59.999  12.400  1.00 21.06           O  
ATOM    780  CB  ALA A  55      77.831  60.224  13.825  1.00 21.06           C  
ATOM    781  H   ALA A  55      76.785  58.508  12.256  1.00 21.06           H  
ATOM    782  HA  ALA A  55      78.514  60.715  11.854  1.00 21.06           H  
ATOM    783 1HB  ALA A  55      78.440  60.986  14.306  1.00 21.06           H  
ATOM    784 2HB  ALA A  55      76.828  60.608  13.650  1.00 21.06           H  
ATOM    785 3HB  ALA A  55      77.774  59.343  14.464  1.00 21.06           H  
ATOM    786  N   GLU A  56      80.001  58.048  13.150  1.00 22.24           N  
ATOM    787  CA  GLU A  56      81.354  57.538  13.356  1.00 22.24           C  
ATOM    788  C   GLU A  56      82.143  57.502  12.049  1.00 22.24           C  
ATOM    789  O   GLU A  56      83.318  57.877  12.023  1.00 22.24           O  
ATOM    790  CB  GLU A  56      81.348  56.155  14.012  1.00 22.24           C  
ATOM    791  CG  GLU A  56      80.901  56.151  15.481  1.00 22.24           C  
ATOM    792  CD  GLU A  56      80.942  54.771  16.134  1.00 22.24           C  
ATOM    793  OE1 GLU A  56      81.203  53.804  15.453  1.00 22.24           O  
ATOM    794  OE2 GLU A  56      80.723  54.697  17.323  1.00 22.24           O  
ATOM    795  H   GLU A  56      79.176  57.483  13.373  1.00 22.24           H  
ATOM    796  HA  GLU A  56      81.869  58.219  14.034  1.00 22.24           H  
ATOM    797 1HB  GLU A  56      80.676  55.499  13.457  1.00 22.24           H  
ATOM    798 2HB  GLU A  56      82.347  55.722  13.959  1.00 22.24           H  
ATOM    799 1HG  GLU A  56      81.540  56.830  16.044  1.00 22.24           H  
ATOM    800 2HG  GLU A  56      79.880  56.537  15.525  1.00 22.24           H  
ATOM    801  N   GLU A  57      81.481  57.135  10.944  1.00 23.22           N  
ATOM    802  CA  GLU A  57      82.143  57.059   9.639  1.00 23.22           C  
ATOM    803  C   GLU A  57      82.684  58.416   9.191  1.00 23.22           C  
ATOM    804  O   GLU A  57      83.703  58.488   8.499  1.00 23.22           O  
ATOM    805  CB  GLU A  57      81.205  56.480   8.564  1.00 23.22           C  
ATOM    806  CG  GLU A  57      80.896  54.977   8.728  1.00 23.22           C  
ATOM    807  CD  GLU A  57      79.958  54.418   7.670  1.00 23.22           C  
ATOM    808  OE1 GLU A  57      79.467  55.172   6.860  1.00 23.22           O  
ATOM    809  OE2 GLU A  57      79.738  53.221   7.679  1.00 23.22           O  
ATOM    810  H   GLU A  57      80.502  56.854  11.031  1.00 23.22           H  
ATOM    811  HA  GLU A  57      82.992  56.382   9.736  1.00 23.22           H  
ATOM    812 1HB  GLU A  57      80.260  57.018   8.583  1.00 23.22           H  
ATOM    813 2HB  GLU A  57      81.644  56.630   7.579  1.00 23.22           H  
ATOM    814 1HG  GLU A  57      81.833  54.425   8.686  1.00 23.22           H  
ATOM    815 2HG  GLU A  57      80.462  54.815   9.709  1.00 23.22           H  
ATOM    816  N   THR A  58      82.029  59.499   9.610  1.00 23.98           N  
ATOM    817  CA  THR A  58      82.465  60.837   9.231  1.00 23.98           C  
ATOM    818  C   THR A  58      83.558  61.388  10.162  1.00 23.98           C  
ATOM    819  O   THR A  58      84.082  62.479   9.923  1.00 23.98           O  
ATOM    820  CB  THR A  58      81.280  61.828   9.200  1.00 23.98           C  
ATOM    821  OG1 THR A  58      80.699  61.972  10.521  1.00 23.98           O  
ATOM    822  CG2 THR A  58      80.212  61.328   8.217  1.00 23.98           C  
ATOM    823  H   THR A  58      81.175  59.375  10.164  1.00 23.98           H  
ATOM    824  HA  THR A  58      82.881  60.783   8.226  1.00 23.98           H  
ATOM    825  HB  THR A  58      81.631  62.801   8.867  1.00 23.98           H  
ATOM    826  HG1 THR A  58      80.826  61.155  11.067  1.00 23.98           H  
ATOM    827 1HG2 THR A  58      79.382  62.032   8.190  1.00 23.98           H  
ATOM    828 2HG2 THR A  58      80.650  61.241   7.224  1.00 23.98           H  
ATOM    829 3HG2 THR A  58      79.852  60.365   8.529  1.00 23.98           H  
ATOM    830  N   LEU A  59      83.873  60.658  11.236  1.00 24.48           N  
ATOM    831  CA  LEU A  59      84.857  61.094  12.218  1.00 24.48           C  
ATOM    832  C   LEU A  59      86.169  60.313  12.175  1.00 24.48           C  
ATOM    833  O   LEU A  59      87.244  60.908  12.299  1.00 24.48           O  
ATOM    834  CB  LEU A  59      84.242  60.975  13.612  1.00 24.48           C  
ATOM    835  CG  LEU A  59      83.026  61.866  13.852  1.00 24.48           C  
ATOM    836  CD1 LEU A  59      82.433  61.556  15.208  1.00 24.48           C  
ATOM    837  CD2 LEU A  59      83.447  63.316  13.757  1.00 24.48           C  
ATOM    838  H   LEU A  59      83.433  59.754  11.379  1.00 24.48           H  
ATOM    839  HA  LEU A  59      85.081  62.140  12.028  1.00 24.48           H  
ATOM    840 1HB  LEU A  59      83.931  59.940  13.762  1.00 24.48           H  
ATOM    841 2HB  LEU A  59      84.998  61.221  14.353  1.00 24.48           H  
ATOM    842  HG  LEU A  59      82.285  61.679  13.102  1.00 24.48           H  
ATOM    843 1HD1 LEU A  59      81.562  62.188  15.374  1.00 24.48           H  
ATOM    844 2HD1 LEU A  59      82.131  60.509  15.237  1.00 24.48           H  
ATOM    845 3HD1 LEU A  59      83.174  61.744  15.982  1.00 24.48           H  
ATOM    846 1HD2 LEU A  59      82.580  63.957  13.918  1.00 24.48           H  
ATOM    847 2HD2 LEU A  59      84.203  63.529  14.512  1.00 24.48           H  
ATOM    848 3HD2 LEU A  59      83.859  63.507  12.763  1.00 24.48           H  
ATOM    849  N   VAL A  60      86.088  58.992  12.019  1.00 24.67           N  
ATOM    850  CA  VAL A  60      87.289  58.162  12.060  1.00 24.67           C  
ATOM    851  C   VAL A  60      87.087  56.759  11.492  1.00 24.67           C  
ATOM    852  O   VAL A  60      87.829  56.351  10.596  1.00 24.67           O  
ATOM    853  OXT VAL A  60      86.470  55.941  12.173  1.00 24.67           O  
ATOM    854  CB  VAL A  60      87.783  58.062  13.517  1.00 24.67           C  
ATOM    855  CG1 VAL A  60      86.694  57.434  14.388  1.00 24.67           C  
ATOM    856  CG2 VAL A  60      89.059  57.234  13.565  1.00 24.67           C  
ATOM    857  H   VAL A  60      85.169  58.559  11.911  1.00 24.67           H  
ATOM    858  HA  VAL A  60      88.058  58.660  11.470  1.00 24.67           H  
ATOM    859  HB  VAL A  60      87.984  59.061  13.903  1.00 24.67           H  
ATOM    860 1HG1 VAL A  60      87.042  57.377  15.419  1.00 24.67           H  
ATOM    861 2HG1 VAL A  60      85.791  58.045  14.345  1.00 24.67           H  
ATOM    862 3HG1 VAL A  60      86.467  56.433  14.029  1.00 24.67           H  
ATOM    863 1HG2 VAL A  60      89.413  57.170  14.593  1.00 24.67           H  
ATOM    864 2HG2 VAL A  60      88.860  56.232  13.186  1.00 24.67           H  
ATOM    865 3HG2 VAL A  60      89.822  57.711  12.948  1.00 24.67           H  
TER     866
ENDMDL

