REMARK ID 642088 MODEL 1 line_3_sample11
PFRMAT TS
TARGET line_3_sample11
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       0.044  -0.610  -0.611  1.00 24.67           N  
ATOM      2  CA  GLY A   1       1.259  -0.621  -1.417  1.00 24.67           C  
ATOM      3  C   GLY A   1       2.011   0.696  -1.298  1.00 24.67           C  
ATOM      4  O   GLY A   1       1.410   1.768  -1.250  1.00 24.67           O  
ATOM      5  H   GLY A   1      -0.698   0.036  -0.850  1.00 24.67           H  
ATOM      6 1HA  GLY A   1       1.901  -1.442  -1.094  1.00 24.67           H  
ATOM      7 2HA  GLY A   1       1.000  -0.803  -2.459  1.00 24.67           H  
ATOM      8  N   GLN A   2       3.341   0.636  -1.321  1.00 24.67           N  
ATOM      9  CA  GLN A   2       4.157   1.851  -1.196  1.00 24.67           C  
ATOM     10  C   GLN A   2       3.970   2.797  -2.379  1.00 24.67           C  
ATOM     11  O   GLN A   2       4.189   4.002  -2.273  1.00 24.67           O  
ATOM     12  CB  GLN A   2       5.634   1.512  -1.023  1.00 24.67           C  
ATOM     13  CG  GLN A   2       5.955   0.858   0.307  1.00 24.67           C  
ATOM     14  CD  GLN A   2       7.428   0.538   0.466  1.00 24.67           C  
ATOM     15  OE1 GLN A   2       8.147   0.331  -0.514  1.00 24.67           O  
ATOM     16  NE2 GLN A   2       7.888   0.501   1.713  1.00 24.67           N  
ATOM     17  H   GLN A   2       3.798  -0.263  -1.388  1.00 24.67           H  
ATOM     18  HA  GLN A   2       3.830   2.372  -0.301  1.00 24.67           H  
ATOM     19 1HB  GLN A   2       5.950   0.841  -1.824  1.00 24.67           H  
ATOM     20 2HB  GLN A   2       6.226   2.421  -1.107  1.00 24.67           H  
ATOM     21 1HG  GLN A   2       5.666   1.536   1.109  1.00 24.67           H  
ATOM     22 2HG  GLN A   2       5.392  -0.072   0.387  1.00 24.67           H  
ATOM     23 1HE2 GLN A   2       8.852   0.297   1.885  1.00 24.67           H  
ATOM     24 2HE2 GLN A   2       7.272   0.676   2.479  1.00 24.67           H  
ATOM     25  N   ASP A   3       3.512   2.249  -3.501  1.00 24.67           N  
ATOM     26  CA  ASP A   3       3.253   3.013  -4.712  1.00 24.67           C  
ATOM     27  C   ASP A   3       2.188   4.093  -4.480  1.00 24.67           C  
ATOM     28  O   ASP A   3       2.109   5.063  -5.234  1.00 24.67           O  
ATOM     29  CB  ASP A   3       2.794   2.083  -5.838  1.00 24.67           C  
ATOM     30  CG  ASP A   3       3.909   1.183  -6.393  1.00 24.67           C  
ATOM     31  OD1 ASP A   3       5.057   1.415  -6.090  1.00 24.67           O  
ATOM     32  OD2 ASP A   3       3.590   0.267  -7.112  1.00 24.67           O  
ATOM     33  H   ASP A   3       3.344   1.256  -3.509  1.00 24.67           H  
ATOM     34  HA  ASP A   3       4.176   3.503  -5.016  1.00 24.67           H  
ATOM     35 1HB  ASP A   3       1.981   1.453  -5.476  1.00 24.67           H  
ATOM     36 2HB  ASP A   3       2.393   2.683  -6.659  1.00 24.67           H  
ATOM     37  N   GLU A   4       1.346   3.914  -3.454  1.00 24.67           N  
ATOM     38  CA  GLU A   4       0.294   4.874  -3.164  1.00 24.67           C  
ATOM     39  C   GLU A   4       0.734   5.982  -2.209  1.00 24.67           C  
ATOM     40  O   GLU A   4      -0.097   6.810  -1.825  1.00 24.67           O  
ATOM     41  CB  GLU A   4      -0.931   4.199  -2.561  1.00 24.67           C  
ATOM     42  CG  GLU A   4      -1.639   3.213  -3.457  1.00 24.67           C  
ATOM     43  CD  GLU A   4      -2.922   2.734  -2.843  1.00 24.67           C  
ATOM     44  OE1 GLU A   4      -3.263   3.221  -1.782  1.00 24.67           O  
ATOM     45  OE2 GLU A   4      -3.571   1.899  -3.425  1.00 24.67           O  
ATOM     46  H   GLU A   4       1.449   3.112  -2.831  1.00 24.67           H  
ATOM     47  HA  GLU A   4      -0.001   5.343  -4.101  1.00 24.67           H  
ATOM     48 1HB  GLU A   4      -0.627   3.659  -1.662  1.00 24.67           H  
ATOM     49 2HB  GLU A   4      -1.644   4.952  -2.257  1.00 24.67           H  
ATOM     50 1HG  GLU A   4      -1.850   3.687  -4.415  1.00 24.67           H  
ATOM     51 2HG  GLU A   4      -0.978   2.362  -3.634  1.00 24.67           H  
ATOM     52  N   ILE A   5       2.004   5.985  -1.787  1.00 24.67           N  
ATOM     53  CA  ILE A   5       2.494   6.998  -0.854  1.00 24.67           C  
ATOM     54  C   ILE A   5       2.781   8.326  -1.566  1.00 24.67           C  
ATOM     55  O   ILE A   5       3.365   8.370  -2.646  1.00 24.67           O  
ATOM     56  CB  ILE A   5       3.737   6.497  -0.091  1.00 24.67           C  
ATOM     57  CG1 ILE A   5       3.380   5.284   0.770  1.00 24.67           C  
ATOM     58  CG2 ILE A   5       4.282   7.590   0.776  1.00 24.67           C  
ATOM     59  CD1 ILE A   5       4.594   4.590   1.359  1.00 24.67           C  
ATOM     60  H   ILE A   5       2.659   5.275  -2.118  1.00 24.67           H  
ATOM     61  HA  ILE A   5       1.715   7.178  -0.113  1.00 24.67           H  
ATOM     62  HB  ILE A   5       4.498   6.181  -0.805  1.00 24.67           H  
ATOM     63 1HG1 ILE A   5       2.731   5.605   1.585  1.00 24.67           H  
ATOM     64 2HG1 ILE A   5       2.832   4.565   0.158  1.00 24.67           H  
ATOM     65 1HG2 ILE A   5       5.164   7.237   1.304  1.00 24.67           H  
ATOM     66 2HG2 ILE A   5       4.542   8.410   0.153  1.00 24.67           H  
ATOM     67 3HG2 ILE A   5       3.526   7.901   1.498  1.00 24.67           H  
ATOM     68 1HD1 ILE A   5       4.274   3.737   1.957  1.00 24.67           H  
ATOM     69 2HD1 ILE A   5       5.239   4.251   0.550  1.00 24.67           H  
ATOM     70 3HD1 ILE A   5       5.141   5.289   1.991  1.00 24.67           H  
ATOM     71  N   HIS A   6       2.243   9.412  -1.007  1.00 24.67           N  
ATOM     72  CA  HIS A   6       2.332  10.821  -1.470  1.00 24.67           C  
ATOM     73  C   HIS A   6       1.572  11.130  -2.769  1.00 24.67           C  
ATOM     74  O   HIS A   6       1.047  12.226  -2.930  1.00 24.67           O  
ATOM     75  CB  HIS A   6       3.785  11.295  -1.677  1.00 24.67           C  
ATOM     76  CG  HIS A   6       4.658  11.261  -0.455  1.00 24.67           C  
ATOM     77  ND1 HIS A   6       4.334  11.924   0.711  1.00 24.67           N  
ATOM     78  CD2 HIS A   6       5.866  10.685  -0.235  1.00 24.67           C  
ATOM     79  CE1 HIS A   6       5.291  11.735   1.602  1.00 24.67           C  
ATOM     80  NE2 HIS A   6       6.230  10.988   1.054  1.00 24.67           N  
ATOM     81  H   HIS A   6       1.739   9.258  -0.144  1.00 24.67           H  
ATOM     82  HA  HIS A   6       1.901  11.459  -0.701  1.00 24.67           H  
ATOM     83 1HB  HIS A   6       4.263  10.700  -2.454  1.00 24.67           H  
ATOM     84 2HB  HIS A   6       3.767  12.322  -2.040  1.00 24.67           H  
ATOM     85  HD2 HIS A   6       6.437  10.089  -0.948  1.00 24.67           H  
ATOM     86  HE1 HIS A   6       5.305  12.134   2.617  1.00 24.67           H  
ATOM     87  HE2 HIS A   6       7.085  10.689   1.504  1.00 24.67           H  
ATOM     88  N   ARG A   7       1.450  10.143  -3.645  1.00 24.67           N  
ATOM     89  CA  ARG A   7       0.690  10.233  -4.885  1.00 24.67           C  
ATOM     90  C   ARG A   7       0.973  11.489  -5.715  1.00 24.67           C  
ATOM     91  O   ARG A   7       0.103  12.347  -5.826  1.00 24.67           O  
ATOM     92  CB  ARG A   7      -0.792  10.156  -4.574  1.00 24.67           C  
ATOM     93  CG  ARG A   7      -1.168   8.879  -3.894  1.00 24.67           C  
ATOM     94  CD  ARG A   7      -2.616   8.722  -3.687  1.00 24.67           C  
ATOM     95  NE  ARG A   7      -2.923   7.467  -3.000  1.00 24.67           N  
ATOM     96  CZ  ARG A   7      -4.186   7.043  -2.735  1.00 24.67           C  
ATOM     97  NH1 ARG A   7      -5.199   7.796  -3.112  1.00 24.67           N  
ATOM     98  NH2 ARG A   7      -4.435   5.893  -2.118  1.00 24.67           N  
ATOM     99  H   ARG A   7       1.961   9.292  -3.442  1.00 24.67           H  
ATOM    100  HA  ARG A   7       0.941   9.357  -5.484  1.00 24.67           H  
ATOM    101 1HB  ARG A   7      -1.088  10.987  -3.934  1.00 24.67           H  
ATOM    102 2HB  ARG A   7      -1.369  10.229  -5.497  1.00 24.67           H  
ATOM    103 1HG  ARG A   7      -0.799   8.027  -4.468  1.00 24.67           H  
ATOM    104 2HG  ARG A   7      -0.697   8.881  -2.917  1.00 24.67           H  
ATOM    105 1HD  ARG A   7      -2.989   9.545  -3.080  1.00 24.67           H  
ATOM    106 2HD  ARG A   7      -3.125   8.718  -4.650  1.00 24.67           H  
ATOM    107  HE  ARG A   7      -2.116   6.903  -2.673  1.00 24.67           H  
ATOM    108 1HH1 ARG A   7      -5.028   8.673  -3.586  1.00 24.67           H  
ATOM    109 2HH1 ARG A   7      -6.145   7.496  -2.926  1.00 24.67           H  
ATOM    110 1HH2 ARG A   7      -3.686   5.245  -1.838  1.00 24.67           H  
ATOM    111 2HH2 ARG A   7      -5.386   5.612  -1.949  1.00 24.67           H  
ATOM    112  N   PRO A   8       2.179  11.657  -6.291  1.00 24.67           N  
ATOM    113  CA  PRO A   8       2.562  12.799  -7.115  1.00 24.67           C  
ATOM    114  C   PRO A   8       1.550  13.142  -8.222  1.00 24.67           C  
ATOM    115  O   PRO A   8       1.398  14.305  -8.592  1.00 24.67           O  
ATOM    116  CB  PRO A   8       3.878  12.309  -7.728  1.00 24.67           C  
ATOM    117  CG  PRO A   8       4.449  11.377  -6.693  1.00 24.67           C  
ATOM    118  CD  PRO A   8       3.251  10.642  -6.135  1.00 24.67           C  
ATOM    119  HA  PRO A   8       2.729  13.669  -6.460  1.00 24.67           H  
ATOM    120 1HB  PRO A   8       3.677  11.798  -8.678  1.00 24.67           H  
ATOM    121 2HB  PRO A   8       4.533  13.162  -7.952  1.00 24.67           H  
ATOM    122 1HG  PRO A   8       5.189  10.703  -7.154  1.00 24.67           H  
ATOM    123 2HG  PRO A   8       4.985  11.952  -5.920  1.00 24.67           H  
ATOM    124 1HD  PRO A   8       3.027   9.734  -6.714  1.00 24.67           H  
ATOM    125 2HD  PRO A   8       3.478  10.424  -5.092  1.00 24.67           H  
ATOM    126  N   GLU A   9       0.873  12.120  -8.779  1.00 24.67           N  
ATOM    127  CA  GLU A   9      -0.111  12.338  -9.850  1.00 24.67           C  
ATOM    128  C   GLU A   9       0.405  13.256 -10.943  1.00 24.67           C  
ATOM    129  O   GLU A   9      -0.276  14.213 -11.322  1.00 24.67           O  
ATOM    130  CB  GLU A   9      -1.445  12.880  -9.315  1.00 24.67           C  
ATOM    131  CG  GLU A   9      -2.215  11.929  -8.384  1.00 24.67           C  
ATOM    132  CD  GLU A   9      -3.594  12.455  -7.990  1.00 24.67           C  
ATOM    133  OE1 GLU A   9      -3.906  13.582  -8.317  1.00 24.67           O  
ATOM    134  OE2 GLU A   9      -4.341  11.720  -7.379  1.00 24.67           O  
ATOM    135  H   GLU A   9       1.029  11.182  -8.453  1.00 24.67           H  
ATOM    136  HA  GLU A   9      -0.313  11.373 -10.311  1.00 24.67           H  
ATOM    137 1HB  GLU A   9      -1.265  13.801  -8.765  1.00 24.67           H  
ATOM    138 2HB  GLU A   9      -2.097  13.120 -10.152  1.00 24.67           H  
ATOM    139 1HG  GLU A   9      -2.330  10.968  -8.878  1.00 24.67           H  
ATOM    140 2HG  GLU A   9      -1.634  11.771  -7.488  1.00 24.67           H  
ATOM    141  N   THR A  10       1.579  12.953 -11.500  1.00 24.67           N  
ATOM    142  CA  THR A  10       2.217  13.822 -12.496  1.00 24.67           C  
ATOM    143  C   THR A  10       1.596  13.786 -13.895  1.00 24.67           C  
ATOM    144  O   THR A  10       2.234  13.403 -14.879  1.00 24.67           O  
ATOM    145  CB  THR A  10       3.712  13.517 -12.581  1.00 24.67           C  
ATOM    146  OG1 THR A  10       3.906  12.123 -12.854  1.00 24.67           O  
ATOM    147  CG2 THR A  10       4.358  13.875 -11.259  1.00 24.67           C  
ATOM    148  H   THR A  10       2.066  12.129 -11.177  1.00 24.67           H  
ATOM    149  HA  THR A  10       2.125  14.846 -12.136  1.00 24.67           H  
ATOM    150  HB  THR A  10       4.163  14.103 -13.382  1.00 24.67           H  
ATOM    151  HG1 THR A  10       3.480  11.900 -13.688  1.00 24.67           H  
ATOM    152 1HG2 THR A  10       5.426  13.662 -11.297  1.00 24.67           H  
ATOM    153 2HG2 THR A  10       4.202  14.936 -11.057  1.00 24.67           H  
ATOM    154 3HG2 THR A  10       3.898  13.291 -10.476  1.00 24.67           H  
ATOM    155  N   ALA A  11       0.344  14.206 -13.950  1.00 24.67           N  
ATOM    156  CA  ALA A  11      -0.470  14.339 -15.140  1.00 24.67           C  
ATOM    157  C   ALA A  11      -0.049  15.607 -15.841  1.00 24.67           C  
ATOM    158  O   ALA A  11       0.622  16.445 -15.240  1.00 24.67           O  
ATOM    159  CB  ALA A  11      -1.948  14.381 -14.786  1.00 24.67           C  
ATOM    160  H   ALA A  11      -0.064  14.463 -13.059  1.00 24.67           H  
ATOM    161  HA  ALA A  11      -0.273  13.493 -15.798  1.00 24.67           H  
ATOM    162 1HB  ALA A  11      -2.541  14.486 -15.691  1.00 24.67           H  
ATOM    163 2HB  ALA A  11      -2.221  13.456 -14.276  1.00 24.67           H  
ATOM    164 3HB  ALA A  11      -2.135  15.227 -14.125  1.00 24.67           H  
ATOM    165  N   GLU A  12      -0.475  15.799 -17.078  1.00 24.67           N  
ATOM    166  CA  GLU A  12      -0.101  17.008 -17.808  1.00 24.67           C  
ATOM    167  C   GLU A  12      -0.541  18.286 -17.086  1.00 24.67           C  
ATOM    168  O   GLU A  12       0.125  19.317 -17.177  1.00 24.67           O  
ATOM    169  CB  GLU A  12      -0.704  16.980 -19.212  1.00 24.67           C  
ATOM    170  CG  GLU A  12      -0.085  15.939 -20.140  1.00 24.67           C  
ATOM    171  CD  GLU A  12      -0.720  15.910 -21.515  1.00 24.67           C  
ATOM    172  OE1 GLU A  12      -1.710  16.575 -21.709  1.00 24.67           O  
ATOM    173  OE2 GLU A  12      -0.208  15.223 -22.369  1.00 24.67           O  
ATOM    174  H   GLU A  12      -1.032  15.091 -17.538  1.00 24.67           H  
ATOM    175  HA  GLU A  12       0.986  17.029 -17.895  1.00 24.67           H  
ATOM    176 1HB  GLU A  12      -1.773  16.774 -19.142  1.00 24.67           H  
ATOM    177 2HB  GLU A  12      -0.589  17.959 -19.676  1.00 24.67           H  
ATOM    178 1HG  GLU A  12       0.979  16.154 -20.246  1.00 24.67           H  
ATOM    179 2HG  GLU A  12      -0.182  14.957 -19.678  1.00 24.67           H  
ATOM    180  N   GLY A  13      -1.664  18.224 -16.369  1.00 24.67           N  
ATOM    181  CA  GLY A  13      -2.174  19.384 -15.650  1.00 24.67           C  
ATOM    182  C   GLY A  13      -1.560  19.567 -14.250  1.00 24.67           C  
ATOM    183  O   GLY A  13      -1.885  20.530 -13.547  1.00 24.67           O  
ATOM    184  H   GLY A  13      -2.165  17.353 -16.328  1.00 24.67           H  
ATOM    185 1HA  GLY A  13      -1.987  20.278 -16.244  1.00 24.67           H  
ATOM    186 2HA  GLY A  13      -3.255  19.293 -15.556  1.00 24.67           H  
ATOM    187  N   ARG A  14      -0.659  18.675 -13.824  1.00 24.67           N  
ATOM    188  CA  ARG A  14      -0.095  18.774 -12.475  1.00 24.67           C  
ATOM    189  C   ARG A  14       1.050  19.765 -12.401  1.00 24.67           C  
ATOM    190  O   ARG A  14       2.215  19.394 -12.255  1.00 24.67           O  
ATOM    191  CB  ARG A  14       0.387  17.422 -11.974  1.00 24.67           C  
ATOM    192  CG  ARG A  14       1.087  17.444 -10.604  1.00 24.67           C  
ATOM    193  CD  ARG A  14       0.192  17.886  -9.501  1.00 24.67           C  
ATOM    194  NE  ARG A  14      -0.864  16.922  -9.177  1.00 24.67           N  
ATOM    195  CZ  ARG A  14      -1.924  17.225  -8.389  1.00 24.67           C  
ATOM    196  NH1 ARG A  14      -2.022  18.446  -7.899  1.00 24.67           N  
ATOM    197  NH2 ARG A  14      -2.868  16.336  -8.089  1.00 24.67           N  
ATOM    198  H   ARG A  14      -0.348  17.916 -14.428  1.00 24.67           H  
ATOM    199  HA  ARG A  14      -0.883  19.116 -11.802  1.00 24.67           H  
ATOM    200 1HB  ARG A  14      -0.454  16.737 -11.908  1.00 24.67           H  
ATOM    201 2HB  ARG A  14       1.088  17.005 -12.695  1.00 24.67           H  
ATOM    202 1HG  ARG A  14       1.429  16.434 -10.364  1.00 24.67           H  
ATOM    203 2HG  ARG A  14       1.943  18.116 -10.640  1.00 24.67           H  
ATOM    204 1HD  ARG A  14       0.791  18.041  -8.606  1.00 24.67           H  
ATOM    205 2HD  ARG A  14      -0.279  18.824  -9.786  1.00 24.67           H  
ATOM    206  HE  ARG A  14      -0.785  15.969  -9.551  1.00 24.67           H  
ATOM    207 1HH1 ARG A  14      -1.314  19.137  -8.116  1.00 24.67           H  
ATOM    208 2HH1 ARG A  14      -2.803  18.691  -7.309  1.00 24.67           H  
ATOM    209 1HH2 ARG A  14      -2.847  15.363  -8.436  1.00 24.67           H  
ATOM    210 2HH2 ARG A  14      -3.636  16.603  -7.498  1.00 24.67           H  
ATOM    211  N   SER A  15       0.706  21.034 -12.497  1.00 24.67           N  
ATOM    212  CA  SER A  15       1.714  22.073 -12.488  1.00 24.67           C  
ATOM    213  C   SER A  15       2.364  22.183 -11.112  1.00 24.67           C  
ATOM    214  O   SER A  15       1.676  22.030 -10.098  1.00 24.67           O  
ATOM    215  CB  SER A  15       1.099  23.414 -12.833  1.00 24.67           C  
ATOM    216  OG  SER A  15       2.056  24.461 -12.768  1.00 24.67           O  
ATOM    217  H   SER A  15      -0.284  21.241 -12.634  1.00 24.67           H  
ATOM    218  HA  SER A  15       2.430  21.831 -13.260  1.00 24.67           H  
ATOM    219 1HB  SER A  15       0.672  23.366 -13.838  1.00 24.67           H  
ATOM    220 2HB  SER A  15       0.287  23.622 -12.142  1.00 24.67           H  
ATOM    221  HG  SER A  15       2.474  24.437 -11.857  1.00 24.67           H  
ATOM    222  N   PRO A  16       3.688  22.368 -11.036  1.00 24.67           N  
ATOM    223  CA  PRO A  16       4.405  22.771  -9.855  1.00 24.67           C  
ATOM    224  C   PRO A  16       3.857  24.128  -9.473  1.00 24.67           C  
ATOM    225  O   PRO A  16       3.342  24.840 -10.346  1.00 24.67           O  
ATOM    226  CB  PRO A  16       5.865  22.835 -10.317  1.00 24.67           C  
ATOM    227  CG  PRO A  16       5.928  21.916 -11.518  1.00 24.67           C  
ATOM    228  CD  PRO A  16       4.567  22.039 -12.183  1.00 24.67           C  
ATOM    229  HA  PRO A  16       4.249  22.032  -9.055  1.00 24.67           H  
ATOM    230 1HB  PRO A  16       6.134  23.875 -10.556  1.00 24.67           H  
ATOM    231 2HB  PRO A  16       6.530  22.514  -9.501  1.00 24.67           H  
ATOM    232 1HG  PRO A  16       6.754  22.216 -12.182  1.00 24.67           H  
ATOM    233 2HG  PRO A  16       6.143  20.887 -11.192  1.00 24.67           H  
ATOM    234 1HD  PRO A  16       4.559  22.843 -12.935  1.00 24.67           H  
ATOM    235 2HD  PRO A  16       4.317  21.048 -12.606  1.00 24.67           H  
ATOM    236  N   VAL A  17       3.922  24.476  -8.196  1.00 24.67           N  
ATOM    237  CA  VAL A  17       3.474  25.796  -7.769  1.00 24.67           C  
ATOM    238  C   VAL A  17       4.623  26.580  -7.155  1.00 24.67           C  
ATOM    239  O   VAL A  17       5.247  26.154  -6.175  1.00 24.67           O  
ATOM    240  CB  VAL A  17       2.305  25.683  -6.781  1.00 24.67           C  
ATOM    241  CG1 VAL A  17       1.882  27.076  -6.312  1.00 24.67           C  
ATOM    242  CG2 VAL A  17       1.141  24.972  -7.473  1.00 24.67           C  
ATOM    243  H   VAL A  17       4.314  23.837  -7.520  1.00 24.67           H  
ATOM    244  HA  VAL A  17       3.118  26.342  -8.642  1.00 24.67           H  
ATOM    245  HB  VAL A  17       2.620  25.117  -5.904  1.00 24.67           H  
ATOM    246 1HG1 VAL A  17       1.053  26.987  -5.610  1.00 24.67           H  
ATOM    247 2HG1 VAL A  17       2.719  27.570  -5.820  1.00 24.67           H  
ATOM    248 3HG1 VAL A  17       1.566  27.668  -7.170  1.00 24.67           H  
ATOM    249 1HG2 VAL A  17       0.305  24.883  -6.783  1.00 24.67           H  
ATOM    250 2HG2 VAL A  17       0.833  25.549  -8.346  1.00 24.67           H  
ATOM    251 3HG2 VAL A  17       1.450  23.974  -7.792  1.00 24.67           H  
ATOM    252  N   LYS A  18       4.885  27.760  -7.706  1.00 24.67           N  
ATOM    253  CA  LYS A  18       6.010  28.574  -7.263  1.00 24.67           C  
ATOM    254  C   LYS A  18       5.728  29.311  -5.965  1.00 24.67           C  
ATOM    255  O   LYS A  18       5.613  30.538  -5.930  1.00 24.67           O  
ATOM    256  CB  LYS A  18       6.389  29.567  -8.358  1.00 24.67           C  
ATOM    257  CG  LYS A  18       6.919  28.910  -9.629  1.00 24.67           C  
ATOM    258  CD  LYS A  18       7.263  29.941 -10.698  1.00 24.67           C  
ATOM    259  CE  LYS A  18       7.789  29.267 -11.962  1.00 24.67           C  
ATOM    260  NZ  LYS A  18       8.112  30.254 -13.029  1.00 24.67           N  
ATOM    261  H   LYS A  18       4.320  28.078  -8.480  1.00 24.67           H  
ATOM    262  HA  LYS A  18       6.860  27.915  -7.089  1.00 24.67           H  
ATOM    263 1HB  LYS A  18       5.521  30.169  -8.622  1.00 24.67           H  
ATOM    264 2HB  LYS A  18       7.153  30.242  -7.986  1.00 24.67           H  
ATOM    265 1HG  LYS A  18       7.819  28.342  -9.388  1.00 24.67           H  
ATOM    266 2HG  LYS A  18       6.171  28.223 -10.023  1.00 24.67           H  
ATOM    267 1HD  LYS A  18       6.373  30.520 -10.946  1.00 24.67           H  
ATOM    268 2HD  LYS A  18       8.024  30.621 -10.312  1.00 24.67           H  
ATOM    269 1HE  LYS A  18       8.690  28.707 -11.716  1.00 24.67           H  
ATOM    270 2HE  LYS A  18       7.035  28.576 -12.338  1.00 24.67           H  
ATOM    271 1HZ  LYS A  18       8.456  29.767 -13.845  1.00 24.67           H  
ATOM    272 2HZ  LYS A  18       7.279  30.772 -13.274  1.00 24.67           H  
ATOM    273 3HZ  LYS A  18       8.820  30.893 -12.698  1.00 24.67           H  
ATOM    274  N   SER A  19       5.673  28.554  -4.872  1.00 24.67           N  
ATOM    275  CA  SER A  19       5.347  29.099  -3.557  1.00 24.67           C  
ATOM    276  C   SER A  19       6.559  29.785  -2.938  1.00 24.67           C  
ATOM    277  O   SER A  19       7.059  29.395  -1.879  1.00 24.67           O  
ATOM    278  CB  SER A  19       4.875  27.991  -2.635  1.00 24.67           C  
ATOM    279  OG  SER A  19       3.717  27.382  -3.131  1.00 24.67           O  
ATOM    280  H   SER A  19       5.795  27.550  -5.003  1.00 24.67           H  
ATOM    281  HA  SER A  19       4.554  29.834  -3.674  1.00 24.67           H  
ATOM    282 1HB  SER A  19       5.661  27.248  -2.522  1.00 24.67           H  
ATOM    283 2HB  SER A  19       4.674  28.407  -1.648  1.00 24.67           H  
ATOM    284  HG  SER A  19       4.016  26.834  -3.872  1.00 24.67           H  
ATOM    285  N   HIS A  20       6.984  30.866  -3.574  1.00 24.67           N  
ATOM    286  CA  HIS A  20       8.171  31.597  -3.161  1.00 24.67           C  
ATOM    287  C   HIS A  20       7.978  32.151  -1.762  1.00 24.67           C  
ATOM    288  O   HIS A  20       8.909  32.212  -0.968  1.00 24.67           O  
ATOM    289  CB  HIS A  20       8.475  32.705  -4.164  1.00 24.67           C  
ATOM    290  CG  HIS A  20       8.962  32.171  -5.489  1.00 24.67           C  
ATOM    291  ND1 HIS A  20       9.011  32.941  -6.631  1.00 24.67           N  
ATOM    292  CD2 HIS A  20       9.417  30.943  -5.843  1.00 24.67           C  
ATOM    293  CE1 HIS A  20       9.478  32.211  -7.632  1.00 24.67           C  
ATOM    294  NE2 HIS A  20       9.735  30.997  -7.180  1.00 24.67           N  
ATOM    295  H   HIS A  20       6.485  31.126  -4.424  1.00 24.67           H  
ATOM    296  HA  HIS A  20       9.027  30.923  -3.138  1.00 24.67           H  
ATOM    297 1HB  HIS A  20       7.575  33.296  -4.339  1.00 24.67           H  
ATOM    298 2HB  HIS A  20       9.234  33.371  -3.756  1.00 24.67           H  
ATOM    299  HD1 HIS A  20       8.735  33.897  -6.709  1.00 24.67           H  
ATOM    300  HD2 HIS A  20       9.556  30.017  -5.285  1.00 24.67           H  
ATOM    301  HE1 HIS A  20       9.593  32.642  -8.625  1.00 24.67           H  
ATOM    302  N   PHE A  21       6.743  32.521  -1.453  1.00 24.67           N  
ATOM    303  CA  PHE A  21       6.368  33.033  -0.145  1.00 24.67           C  
ATOM    304  C   PHE A  21       6.582  32.019   0.989  1.00 24.67           C  
ATOM    305  O   PHE A  21       6.669  32.409   2.156  1.00 24.67           O  
ATOM    306  CB  PHE A  21       4.901  33.458  -0.170  1.00 24.67           C  
ATOM    307  CG  PHE A  21       3.951  32.296  -0.261  1.00 24.67           C  
ATOM    308  CD1 PHE A  21       3.453  31.691   0.881  1.00 24.67           C  
ATOM    309  CD2 PHE A  21       3.558  31.805  -1.496  1.00 24.67           C  
ATOM    310  CE1 PHE A  21       2.585  30.619   0.793  1.00 24.67           C  
ATOM    311  CE2 PHE A  21       2.687  30.736  -1.584  1.00 24.67           C  
ATOM    312  CZ  PHE A  21       2.202  30.144  -0.440  1.00 24.67           C  
ATOM    313  H   PHE A  21       6.034  32.438  -2.163  1.00 24.67           H  
ATOM    314  HA  PHE A  21       6.982  33.909   0.063  1.00 24.67           H  
ATOM    315 1HB  PHE A  21       4.670  34.019   0.733  1.00 24.67           H  
ATOM    316 2HB  PHE A  21       4.725  34.113  -1.021  1.00 24.67           H  
ATOM    317  HD1 PHE A  21       3.758  32.069   1.856  1.00 24.67           H  
ATOM    318  HD2 PHE A  21       3.943  32.271  -2.403  1.00 24.67           H  
ATOM    319  HE1 PHE A  21       2.204  30.153   1.700  1.00 24.67           H  
ATOM    320  HE2 PHE A  21       2.381  30.358  -2.560  1.00 24.67           H  
ATOM    321  HZ  PHE A  21       1.517  29.301  -0.513  1.00 24.67           H  
ATOM    322  N   GLY A  22       6.604  30.715   0.663  1.00 24.67           N  
ATOM    323  CA  GLY A  22       6.780  29.680   1.671  1.00 24.67           C  
ATOM    324  C   GLY A  22       8.210  29.134   1.680  1.00 24.67           C  
ATOM    325  O   GLY A  22       8.604  28.411   2.597  1.00 24.67           O  
ATOM    326  H   GLY A  22       6.547  30.425  -0.308  1.00 24.67           H  
ATOM    327 1HA  GLY A  22       6.533  30.083   2.652  1.00 24.67           H  
ATOM    328 2HA  GLY A  22       6.080  28.870   1.471  1.00 24.67           H  
ATOM    329  N   SER A  23       8.984  29.491   0.659  1.00 24.67           N  
ATOM    330  CA  SER A  23      10.363  29.031   0.537  1.00 24.67           C  
ATOM    331  C   SER A  23      11.208  29.507   1.718  1.00 24.67           C  
ATOM    332  O   SER A  23      11.065  30.641   2.171  1.00 24.67           O  
ATOM    333  CB  SER A  23      10.972  29.521  -0.759  1.00 24.67           C  
ATOM    334  OG  SER A  23      12.313  29.130  -0.848  1.00 24.67           O  
ATOM    335  H   SER A  23       8.581  30.063  -0.081  1.00 24.67           H  
ATOM    336  HA  SER A  23      10.362  27.941   0.531  1.00 24.67           H  
ATOM    337 1HB  SER A  23      10.406  29.134  -1.605  1.00 24.67           H  
ATOM    338 2HB  SER A  23      10.909  30.606  -0.792  1.00 24.67           H  
ATOM    339  HG  SER A  23      12.703  29.385  -0.008  1.00 24.67           H  
ATOM    340  N   ASN A  24      12.116  28.652   2.186  1.00 24.67           N  
ATOM    341  CA  ASN A  24      12.988  28.997   3.310  1.00 24.67           C  
ATOM    342  C   ASN A  24      14.436  28.592   2.983  1.00 24.67           C  
ATOM    343  O   ASN A  24      14.929  27.574   3.473  1.00 24.67           O  
ATOM    344  CB  ASN A  24      12.486  28.321   4.578  1.00 24.67           C  
ATOM    345  CG  ASN A  24      13.132  28.831   5.859  1.00 24.67           C  
ATOM    346  OD1 ASN A  24      13.590  29.976   5.926  1.00 24.67           O  
ATOM    347  ND2 ASN A  24      13.141  28.012   6.882  1.00 24.67           N  
ATOM    348  H   ASN A  24      12.181  27.734   1.772  1.00 24.67           H  
ATOM    349  HA  ASN A  24      12.942  30.070   3.475  1.00 24.67           H  
ATOM    350 1HB  ASN A  24      11.405  28.468   4.654  1.00 24.67           H  
ATOM    351 2HB  ASN A  24      12.661  27.249   4.506  1.00 24.67           H  
ATOM    352 1HD2 ASN A  24      13.515  28.314   7.761  1.00 24.67           H  
ATOM    353 2HD2 ASN A  24      12.753  27.096   6.792  1.00 24.67           H  
ATOM    354  N   PRO A  25      15.150  29.362   2.145  1.00 24.67           N  
ATOM    355  CA  PRO A  25      16.440  29.033   1.552  1.00 24.67           C  
ATOM    356  C   PRO A  25      17.585  29.191   2.539  1.00 24.67           C  
ATOM    357  O   PRO A  25      18.426  30.078   2.384  1.00 24.67           O  
ATOM    358  CB  PRO A  25      16.543  30.059   0.423  1.00 24.67           C  
ATOM    359  CG  PRO A  25      15.822  31.277   0.969  1.00 24.67           C  
ATOM    360  CD  PRO A  25      14.674  30.723   1.799  1.00 24.67           C  
ATOM    361  HA  PRO A  25      16.404  28.006   1.154  1.00 24.67           H  
ATOM    362 1HB  PRO A  25      17.598  30.260   0.189  1.00 24.67           H  
ATOM    363 2HB  PRO A  25      16.077  29.665  -0.493  1.00 24.67           H  
ATOM    364 1HG  PRO A  25      16.517  31.888   1.565  1.00 24.67           H  
ATOM    365 2HG  PRO A  25      15.474  31.911   0.139  1.00 24.67           H  
ATOM    366 1HD  PRO A  25      14.561  31.339   2.701  1.00 24.67           H  
ATOM    367 2HD  PRO A  25      13.762  30.694   1.200  1.00 24.67           H  
ATOM    368  N   ILE A  26      17.597  28.348   3.561  1.00 24.67           N  
ATOM    369  CA  ILE A  26      18.580  28.453   4.633  1.00 24.67           C  
ATOM    370  C   ILE A  26      19.608  27.319   4.677  1.00 24.67           C  
ATOM    371  O   ILE A  26      20.402  27.237   5.612  1.00 24.67           O  
ATOM    372  CB  ILE A  26      17.854  28.530   5.978  1.00 24.67           C  
ATOM    373  CG1 ILE A  26      17.064  27.239   6.230  1.00 24.67           C  
ATOM    374  CG2 ILE A  26      16.907  29.720   5.951  1.00 24.67           C  
ATOM    375  CD1 ILE A  26      16.513  27.129   7.625  1.00 24.67           C  
ATOM    376  H   ILE A  26      16.850  27.658   3.618  1.00 24.67           H  
ATOM    377  HA  ILE A  26      19.127  29.383   4.493  1.00 24.67           H  
ATOM    378  HB  ILE A  26      18.575  28.650   6.781  1.00 24.67           H  
ATOM    379 1HG1 ILE A  26      16.237  27.193   5.533  1.00 24.67           H  
ATOM    380 2HG1 ILE A  26      17.717  26.386   6.050  1.00 24.67           H  
ATOM    381 1HG2 ILE A  26      16.381  29.792   6.903  1.00 24.67           H  
ATOM    382 2HG2 ILE A  26      17.478  30.631   5.781  1.00 24.67           H  
ATOM    383 3HG2 ILE A  26      16.183  29.590   5.151  1.00 24.67           H  
ATOM    384 1HD1 ILE A  26      15.966  26.193   7.724  1.00 24.67           H  
ATOM    385 2HD1 ILE A  26      17.331  27.151   8.345  1.00 24.67           H  
ATOM    386 3HD1 ILE A  26      15.842  27.964   7.813  1.00 24.67           H  
ATOM    387  N   GLY A  27      19.588  26.430   3.689  1.00 24.67           N  
ATOM    388  CA  GLY A  27      20.556  25.337   3.675  1.00 24.67           C  
ATOM    389  C   GLY A  27      21.909  25.853   3.201  1.00 24.67           C  
ATOM    390  O   GLY A  27      21.973  26.809   2.427  1.00 24.67           O  
ATOM    391  H   GLY A  27      18.917  26.532   2.945  1.00 24.67           H  
ATOM    392 1HA  GLY A  27      20.648  24.912   4.674  1.00 24.67           H  
ATOM    393 2HA  GLY A  27      20.207  24.545   3.013  1.00 24.67           H  
ATOM    394  N   SER A  28      22.989  25.193   3.614  1.00 24.67           N  
ATOM    395  CA  SER A  28      24.325  25.589   3.176  1.00 24.67           C  
ATOM    396  C   SER A  28      25.341  24.472   3.346  1.00 24.67           C  
ATOM    397  O   SER A  28      25.271  23.694   4.296  1.00 24.67           O  
ATOM    398  CB  SER A  28      24.793  26.803   3.958  1.00 24.67           C  
ATOM    399  OG  SER A  28      26.082  27.198   3.554  1.00 24.67           O  
ATOM    400  H   SER A  28      22.882  24.414   4.248  1.00 24.67           H  
ATOM    401  HA  SER A  28      24.278  25.848   2.118  1.00 24.67           H  
ATOM    402 1HB  SER A  28      24.094  27.625   3.809  1.00 24.67           H  
ATOM    403 2HB  SER A  28      24.800  26.567   5.020  1.00 24.67           H  
ATOM    404  HG  SER A  28      26.677  26.446   3.756  1.00 24.67           H  
ATOM    405  N   ALA A  29      26.293  24.392   2.423  1.00 24.67           N  
ATOM    406  CA  ALA A  29      27.396  23.452   2.579  1.00 24.67           C  
ATOM    407  C   ALA A  29      28.251  23.895   3.753  1.00 24.67           C  
ATOM    408  O   ALA A  29      28.431  25.098   3.957  1.00 24.67           O  
ATOM    409  CB  ALA A  29      28.232  23.374   1.314  1.00 24.67           C  
ATOM    410  H   ALA A  29      26.277  25.026   1.637  1.00 24.67           H  
ATOM    411  HA  ALA A  29      26.985  22.468   2.804  1.00 24.67           H  
ATOM    412 1HB  ALA A  29      29.042  22.662   1.457  1.00 24.67           H  
ATOM    413 2HB  ALA A  29      27.604  23.047   0.484  1.00 24.67           H  
ATOM    414 3HB  ALA A  29      28.646  24.355   1.091  1.00 24.67           H  
ATOM    415  N   THR A  30      28.807  22.935   4.487  1.00 24.67           N  
ATOM    416  CA  THR A  30      29.702  23.229   5.602  1.00 24.67           C  
ATOM    417  C   THR A  30      31.053  22.546   5.409  1.00 24.67           C  
ATOM    418  O   THR A  30      31.850  22.418   6.339  1.00 24.67           O  
ATOM    419  CB  THR A  30      29.073  22.789   6.938  1.00 24.67           C  
ATOM    420  OG1 THR A  30      28.802  21.378   6.902  1.00 24.67           O  
ATOM    421  CG2 THR A  30      27.762  23.548   7.171  1.00 24.67           C  
ATOM    422  H   THR A  30      28.592  21.970   4.277  1.00 24.67           H  
ATOM    423  HA  THR A  30      29.872  24.305   5.642  1.00 24.67           H  
ATOM    424  HB  THR A  30      29.765  23.001   7.752  1.00 24.67           H  
ATOM    425  HG1 THR A  30      28.385  21.111   7.726  1.00 24.67           H  
ATOM    426 1HG2 THR A  30      27.322  23.236   8.116  1.00 24.67           H  
ATOM    427 2HG2 THR A  30      27.961  24.619   7.197  1.00 24.67           H  
ATOM    428 3HG2 THR A  30      27.062  23.334   6.362  1.00 24.67           H  
ATOM    429  N   ALA A  31      31.316  22.102   4.182  1.00 24.67           N  
ATOM    430  CA  ALA A  31      32.515  21.317   3.874  1.00 24.67           C  
ATOM    431  C   ALA A  31      33.799  22.140   3.782  1.00 24.67           C  
ATOM    432  O   ALA A  31      34.402  22.263   2.716  1.00 24.67           O  
ATOM    433  CB  ALA A  31      32.309  20.587   2.558  1.00 24.67           C  
ATOM    434  H   ALA A  31      30.646  22.288   3.456  1.00 24.67           H  
ATOM    435  HA  ALA A  31      32.647  20.586   4.671  1.00 24.67           H  
ATOM    436 1HB  ALA A  31      33.181  19.966   2.350  1.00 24.67           H  
ATOM    437 2HB  ALA A  31      31.422  19.957   2.627  1.00 24.67           H  
ATOM    438 3HB  ALA A  31      32.180  21.311   1.757  1.00 24.67           H  
ATOM    439  N   SER A  32      34.214  22.679   4.918  1.00 24.67           N  
ATOM    440  CA  SER A  32      35.438  23.465   5.016  1.00 24.67           C  
ATOM    441  C   SER A  32      36.609  22.549   5.347  1.00 24.67           C  
ATOM    442  O   SER A  32      36.449  21.586   6.100  1.00 24.67           O  
ATOM    443  CB  SER A  32      35.297  24.532   6.082  1.00 24.67           C  
ATOM    444  OG  SER A  32      36.503  25.223   6.260  1.00 24.67           O  
ATOM    445  H   SER A  32      33.623  22.535   5.735  1.00 24.67           H  
ATOM    446  HA  SER A  32      35.630  23.942   4.056  1.00 24.67           H  
ATOM    447 1HB  SER A  32      34.510  25.230   5.798  1.00 24.67           H  
ATOM    448 2HB  SER A  32      34.998  24.065   7.019  1.00 24.67           H  
ATOM    449  HG  SER A  32      37.164  24.550   6.451  1.00 24.67           H  
ATOM    450  N   SER A  33      37.789  22.842   4.803  1.00 24.67           N  
ATOM    451  CA  SER A  33      38.973  22.040   5.109  1.00 24.67           C  
ATOM    452  C   SER A  33      40.279  22.767   4.837  1.00 24.67           C  
ATOM    453  O   SER A  33      40.394  23.540   3.885  1.00 24.67           O  
ATOM    454  CB  SER A  33      38.962  20.746   4.315  1.00 24.67           C  
ATOM    455  OG  SER A  33      40.106  19.958   4.593  1.00 24.67           O  
ATOM    456  H   SER A  33      37.862  23.632   4.175  1.00 24.67           H  
ATOM    457  HA  SER A  33      38.943  21.791   6.172  1.00 24.67           H  
ATOM    458 1HB  SER A  33      38.064  20.179   4.562  1.00 24.67           H  
ATOM    459 2HB  SER A  33      38.920  20.970   3.250  1.00 24.67           H  
ATOM    460  HG  SER A  33      39.930  19.099   4.189  1.00 24.67           H  
ATOM    461  N   LYS A  34      41.271  22.476   5.669  1.00 24.67           N  
ATOM    462  CA  LYS A  34      42.633  22.977   5.523  1.00 24.67           C  
ATOM    463  C   LYS A  34      43.581  21.846   5.120  1.00 24.67           C  
ATOM    464  O   LYS A  34      44.812  22.001   5.119  1.00 24.67           O  
ATOM    465  CB  LYS A  34      43.103  23.636   6.819  1.00 24.67           C  
ATOM    466  CG  LYS A  34      42.302  24.872   7.223  1.00 24.67           C  
ATOM    467  CD  LYS A  34      42.858  25.503   8.495  1.00 24.67           C  
ATOM    468  CE  LYS A  34      42.066  26.744   8.896  1.00 24.67           C  
ATOM    469  NZ  LYS A  34      42.585  27.353  10.154  1.00 24.67           N  
ATOM    470  H   LYS A  34      41.074  21.845   6.435  1.00 24.67           H  
ATOM    471  HA  LYS A  34      42.647  23.725   4.728  1.00 24.67           H  
ATOM    472 1HB  LYS A  34      43.044  22.914   7.634  1.00 24.67           H  
ATOM    473 2HB  LYS A  34      44.146  23.931   6.718  1.00 24.67           H  
ATOM    474 1HG  LYS A  34      42.341  25.606   6.416  1.00 24.67           H  
ATOM    475 2HG  LYS A  34      41.261  24.597   7.388  1.00 24.67           H  
ATOM    476 1HD  LYS A  34      42.818  24.778   9.310  1.00 24.67           H  
ATOM    477 2HD  LYS A  34      43.898  25.786   8.335  1.00 24.67           H  
ATOM    478 1HE  LYS A  34      42.129  27.480   8.096  1.00 24.67           H  
ATOM    479 2HE  LYS A  34      41.022  26.469   9.042  1.00 24.67           H  
ATOM    480 1HZ  LYS A  34      42.036  28.168  10.385  1.00 24.67           H  
ATOM    481 2HZ  LYS A  34      42.520  26.680  10.906  1.00 24.67           H  
ATOM    482 3HZ  LYS A  34      43.550  27.621  10.026  1.00 24.67           H  
ATOM    483  N   GLY A  35      43.009  20.695   4.758  1.00 24.67           N  
ATOM    484  CA  GLY A  35      43.790  19.486   4.472  1.00 24.67           C  
ATOM    485  C   GLY A  35      44.580  19.468   3.159  1.00 24.67           C  
ATOM    486  O   GLY A  35      44.516  18.502   2.400  1.00 24.67           O  
ATOM    487  H   GLY A  35      41.993  20.629   4.716  1.00 24.67           H  
ATOM    488 1HA  GLY A  35      44.486  19.328   5.296  1.00 24.67           H  
ATOM    489 2HA  GLY A  35      43.116  18.631   4.487  1.00 24.67           H  
ATOM    490  N   SER A  36      45.340  20.532   2.910  1.00 24.67           N  
ATOM    491  CA  SER A  36      46.267  20.594   1.792  1.00 24.67           C  
ATOM    492  C   SER A  36      47.608  20.173   2.359  1.00 24.67           C  
ATOM    493  O   SER A  36      48.493  19.698   1.646  1.00 24.67           O  
ATOM    494  CB  SER A  36      46.372  21.998   1.232  1.00 24.67           C  
ATOM    495  OG  SER A  36      46.956  22.866   2.168  1.00 24.67           O  
ATOM    496  H   SER A  36      45.309  21.291   3.575  1.00 24.67           H  
ATOM    497  HA  SER A  36      45.963  19.894   1.013  1.00 24.67           H  
ATOM    498 1HB  SER A  36      46.974  21.980   0.326  1.00 24.67           H  
ATOM    499 2HB  SER A  36      45.382  22.360   0.965  1.00 24.67           H  
ATOM    500  HG  SER A  36      47.815  22.463   2.407  1.00 24.67           H  
ATOM    501  N   TYR A  37      47.696  20.306   3.685  1.00 24.67           N  
ATOM    502  CA  TYR A  37      48.891  20.017   4.472  1.00 24.67           C  
ATOM    503  C   TYR A  37      50.136  20.685   3.876  1.00 24.67           C  
ATOM    504  O   TYR A  37      50.038  21.643   3.098  1.00 24.67           O  
ATOM    505  CB  TYR A  37      49.079  18.497   4.556  1.00 24.67           C  
ATOM    506  CG  TYR A  37      47.907  17.806   5.214  1.00 24.67           C  
ATOM    507  CD1 TYR A  37      46.939  17.205   4.423  1.00 24.67           C  
ATOM    508  CD2 TYR A  37      47.782  17.785   6.593  1.00 24.67           C  
ATOM    509  CE1 TYR A  37      45.854  16.584   5.005  1.00 24.67           C  
ATOM    510  CE2 TYR A  37      46.693  17.164   7.177  1.00 24.67           C  
ATOM    511  CZ  TYR A  37      45.732  16.565   6.388  1.00 24.67           C  
ATOM    512  OH  TYR A  37      44.650  15.946   6.973  1.00 24.67           O  
ATOM    513  H   TYR A  37      46.876  20.686   4.165  1.00 24.67           H  
ATOM    514  HA  TYR A  37      48.748  20.414   5.476  1.00 24.67           H  
ATOM    515 1HB  TYR A  37      49.213  18.078   3.558  1.00 24.67           H  
ATOM    516 2HB  TYR A  37      49.969  18.260   5.132  1.00 24.67           H  
ATOM    517  HD1 TYR A  37      47.032  17.227   3.335  1.00 24.67           H  
ATOM    518  HD2 TYR A  37      48.538  18.261   7.219  1.00 24.67           H  
ATOM    519  HE1 TYR A  37      45.095  16.116   4.376  1.00 24.67           H  
ATOM    520  HE2 TYR A  37      46.593  17.148   8.263  1.00 24.67           H  
ATOM    521  HH  TYR A  37      44.729  16.001   7.928  1.00 24.67           H  
ATOM    522  N   SER A  38      51.321  20.265   4.314  1.00 24.67           N  
ATOM    523  CA  SER A  38      52.544  20.796   3.726  1.00 24.67           C  
ATOM    524  C   SER A  38      53.642  19.733   3.678  1.00 24.67           C  
ATOM    525  O   SER A  38      53.660  18.817   4.496  1.00 24.67           O  
ATOM    526  CB  SER A  38      52.973  22.047   4.444  1.00 24.67           C  
ATOM    527  OG  SER A  38      51.956  23.019   4.354  1.00 24.67           O  
ATOM    528  H   SER A  38      51.379  19.529   4.999  1.00 24.67           H  
ATOM    529  HA  SER A  38      52.324  21.080   2.696  1.00 24.67           H  
ATOM    530 1HB  SER A  38      53.188  21.836   5.477  1.00 24.67           H  
ATOM    531 2HB  SER A  38      53.884  22.426   3.987  1.00 24.67           H  
ATOM    532  HG  SER A  38      51.359  22.726   3.615  1.00 24.67           H  
ATOM    533  N   SER A  39      54.556  19.871   2.718  1.00 24.67           N  
ATOM    534  CA  SER A  39      55.684  18.943   2.563  1.00 24.67           C  
ATOM    535  C   SER A  39      56.815  19.071   3.570  1.00 24.67           C  
ATOM    536  O   SER A  39      57.268  18.074   4.137  1.00 24.67           O  
ATOM    537  CB  SER A  39      56.309  19.141   1.201  1.00 24.67           C  
ATOM    538  OG  SER A  39      57.448  18.341   1.076  1.00 24.67           O  
ATOM    539  H   SER A  39      54.464  20.643   2.075  1.00 24.67           H  
ATOM    540  HA  SER A  39      55.287  17.930   2.630  1.00 24.67           H  
ATOM    541 1HB  SER A  39      55.592  18.886   0.423  1.00 24.67           H  
ATOM    542 2HB  SER A  39      56.580  20.185   1.069  1.00 24.67           H  
ATOM    543  HG  SER A  39      57.120  17.435   0.987  1.00 24.67           H  
ATOM    544  N   TYR A  40      57.343  20.288   3.693  1.00 24.67           N  
ATOM    545  CA  TYR A  40      58.508  20.625   4.519  1.00 24.67           C  
ATOM    546  C   TYR A  40      59.834  19.990   4.035  1.00 24.67           C  
ATOM    547  O   TYR A  40      60.899  20.295   4.583  1.00 24.67           O  
ATOM    548  CB  TYR A  40      58.281  20.212   5.983  1.00 24.67           C  
ATOM    549  CG  TYR A  40      56.995  20.727   6.624  1.00 24.67           C  
ATOM    550  CD1 TYR A  40      55.934  19.857   6.833  1.00 24.67           C  
ATOM    551  CD2 TYR A  40      56.882  22.051   7.023  1.00 24.67           C  
ATOM    552  CE1 TYR A  40      54.778  20.303   7.433  1.00 24.67           C  
ATOM    553  CE2 TYR A  40      55.728  22.498   7.626  1.00 24.67           C  
ATOM    554  CZ  TYR A  40      54.680  21.632   7.835  1.00 24.67           C  
ATOM    555  OH  TYR A  40      53.528  22.078   8.446  1.00 24.67           O  
ATOM    556  H   TYR A  40      56.898  21.035   3.184  1.00 24.67           H  
ATOM    557  HA  TYR A  40      58.636  21.707   4.485  1.00 24.67           H  
ATOM    558 1HB  TYR A  40      58.303  19.129   6.080  1.00 24.67           H  
ATOM    559 2HB  TYR A  40      59.115  20.589   6.576  1.00 24.67           H  
ATOM    560  HD1 TYR A  40      56.015  18.814   6.522  1.00 24.67           H  
ATOM    561  HD2 TYR A  40      57.700  22.739   6.872  1.00 24.67           H  
ATOM    562  HE1 TYR A  40      53.949  19.614   7.593  1.00 24.67           H  
ATOM    563  HE2 TYR A  40      55.646  23.538   7.942  1.00 24.67           H  
ATOM    564  HH  TYR A  40      52.882  21.368   8.464  1.00 24.67           H  
ATOM    565  N   GLN A  41      59.814  19.178   2.968  1.00 24.67           N  
ATOM    566  CA  GLN A  41      61.038  18.492   2.573  1.00 24.67           C  
ATOM    567  C   GLN A  41      62.107  19.461   2.095  1.00 24.67           C  
ATOM    568  O   GLN A  41      63.298  19.210   2.268  1.00 24.67           O  
ATOM    569  CB  GLN A  41      60.741  17.432   1.521  1.00 24.67           C  
ATOM    570  CG  GLN A  41      59.865  16.301   2.053  1.00 24.67           C  
ATOM    571  CD  GLN A  41      60.481  15.551   3.218  1.00 24.67           C  
ATOM    572  OE1 GLN A  41      61.637  15.117   3.176  1.00 24.67           O  
ATOM    573  NE2 GLN A  41      59.694  15.395   4.278  1.00 24.67           N  
ATOM    574  H   GLN A  41      58.946  18.962   2.471  1.00 24.67           H  
ATOM    575  HA  GLN A  41      61.432  17.978   3.446  1.00 24.67           H  
ATOM    576 1HB  GLN A  41      60.227  17.891   0.674  1.00 24.67           H  
ATOM    577 2HB  GLN A  41      61.672  17.006   1.153  1.00 24.67           H  
ATOM    578 1HG  GLN A  41      58.932  16.732   2.410  1.00 24.67           H  
ATOM    579 2HG  GLN A  41      59.666  15.594   1.249  1.00 24.67           H  
ATOM    580 1HE2 GLN A  41      60.024  14.908   5.086  1.00 24.67           H  
ATOM    581 2HE2 GLN A  41      58.759  15.776   4.268  1.00 24.67           H  
ATOM    582  N   GLY A  42      61.691  20.576   1.497  1.00 24.67           N  
ATOM    583  CA  GLY A  42      62.630  21.593   1.037  1.00 24.67           C  
ATOM    584  C   GLY A  42      63.432  22.184   2.202  1.00 24.67           C  
ATOM    585  O   GLY A  42      64.585  22.597   2.035  1.00 24.67           O  
ATOM    586  H   GLY A  42      60.700  20.721   1.372  1.00 24.67           H  
ATOM    587 1HA  GLY A  42      63.309  21.152   0.308  1.00 24.67           H  
ATOM    588 2HA  GLY A  42      62.083  22.387   0.528  1.00 24.67           H  
ATOM    589  N   ILE A  43      62.822  22.232   3.393  1.00 24.67           N  
ATOM    590  CA  ILE A  43      63.470  22.794   4.567  1.00 24.67           C  
ATOM    591  C   ILE A  43      64.547  21.834   4.997  1.00 24.67           C  
ATOM    592  O   ILE A  43      65.677  22.225   5.315  1.00 24.67           O  
ATOM    593  CB  ILE A  43      62.481  22.976   5.722  1.00 24.67           C  
ATOM    594  CG1 ILE A  43      61.435  24.014   5.358  1.00 24.67           C  
ATOM    595  CG2 ILE A  43      63.232  23.372   6.985  1.00 24.67           C  
ATOM    596  CD1 ILE A  43      60.287  24.030   6.316  1.00 24.67           C  
ATOM    597  H   ILE A  43      61.901  21.822   3.511  1.00 24.67           H  
ATOM    598  HA  ILE A  43      63.924  23.751   4.310  1.00 24.67           H  
ATOM    599  HB  ILE A  43      61.964  22.044   5.908  1.00 24.67           H  
ATOM    600 1HG1 ILE A  43      61.895  24.998   5.339  1.00 24.67           H  
ATOM    601 2HG1 ILE A  43      61.048  23.790   4.362  1.00 24.67           H  
ATOM    602 1HG2 ILE A  43      62.528  23.486   7.805  1.00 24.67           H  
ATOM    603 2HG2 ILE A  43      63.957  22.596   7.232  1.00 24.67           H  
ATOM    604 3HG2 ILE A  43      63.752  24.315   6.819  1.00 24.67           H  
ATOM    605 1HD1 ILE A  43      59.558  24.780   6.008  1.00 24.67           H  
ATOM    606 2HD1 ILE A  43      59.829  23.050   6.314  1.00 24.67           H  
ATOM    607 3HD1 ILE A  43      60.646  24.263   7.316  1.00 24.67           H  
ATOM    608  N   ILE A  44      64.173  20.559   5.010  1.00 24.67           N  
ATOM    609  CA  ILE A  44      65.080  19.510   5.420  1.00 24.67           C  
ATOM    610  C   ILE A  44      66.257  19.429   4.467  1.00 24.67           C  
ATOM    611  O   ILE A  44      67.410  19.419   4.897  1.00 24.67           O  
ATOM    612  CB  ILE A  44      64.352  18.165   5.439  1.00 24.67           C  
ATOM    613  CG1 ILE A  44      63.288  18.177   6.542  1.00 24.67           C  
ATOM    614  CG2 ILE A  44      65.358  17.036   5.638  1.00 24.67           C  
ATOM    615  CD1 ILE A  44      62.312  17.031   6.453  1.00 24.67           C  
ATOM    616  H   ILE A  44      63.214  20.328   4.735  1.00 24.67           H  
ATOM    617  HA  ILE A  44      65.450  19.736   6.419  1.00 24.67           H  
ATOM    618  HB  ILE A  44      63.835  18.019   4.493  1.00 24.67           H  
ATOM    619 1HG1 ILE A  44      63.783  18.139   7.509  1.00 24.67           H  
ATOM    620 2HG1 ILE A  44      62.722  19.114   6.475  1.00 24.67           H  
ATOM    621 1HG2 ILE A  44      64.835  16.082   5.639  1.00 24.67           H  
ATOM    622 2HG2 ILE A  44      66.083  17.049   4.826  1.00 24.67           H  
ATOM    623 3HG2 ILE A  44      65.876  17.169   6.587  1.00 24.67           H  
ATOM    624 1HD1 ILE A  44      61.587  17.107   7.262  1.00 24.67           H  
ATOM    625 2HD1 ILE A  44      61.796  17.075   5.504  1.00 24.67           H  
ATOM    626 3HD1 ILE A  44      62.846  16.087   6.532  1.00 24.67           H  
ATOM    627  N   ALA A  45      65.976  19.409   3.165  1.00 24.67           N  
ATOM    628  CA  ALA A  45      67.047  19.334   2.188  1.00 24.67           C  
ATOM    629  C   ALA A  45      67.975  20.528   2.299  1.00 24.67           C  
ATOM    630  O   ALA A  45      69.195  20.369   2.285  1.00 24.67           O  
ATOM    631  CB  ALA A  45      66.474  19.260   0.796  1.00 24.67           C  
ATOM    632  H   ALA A  45      65.006  19.427   2.853  1.00 24.67           H  
ATOM    633  HA  ALA A  45      67.625  18.432   2.391  1.00 24.67           H  
ATOM    634 1HB  ALA A  45      67.281  19.181   0.071  1.00 24.67           H  
ATOM    635 2HB  ALA A  45      65.822  18.389   0.720  1.00 24.67           H  
ATOM    636 3HB  ALA A  45      65.894  20.162   0.600  1.00 24.67           H  
ATOM    637  N   THR A  46      67.410  21.723   2.491  1.00 24.67           N  
ATOM    638  CA  THR A  46      68.230  22.910   2.613  1.00 24.67           C  
ATOM    639  C   THR A  46      69.111  22.812   3.840  1.00 24.67           C  
ATOM    640  O   THR A  46      70.301  23.129   3.792  1.00 24.67           O  
ATOM    641  CB  THR A  46      67.387  24.183   2.701  1.00 24.67           C  
ATOM    642  OG1 THR A  46      66.598  24.329   1.512  1.00 24.67           O  
ATOM    643  CG2 THR A  46      68.308  25.377   2.853  1.00 24.67           C  
ATOM    644  H   THR A  46      66.394  21.834   2.504  1.00 24.67           H  
ATOM    645  HA  THR A  46      68.873  22.982   1.737  1.00 24.67           H  
ATOM    646  HB  THR A  46      66.721  24.121   3.562  1.00 24.67           H  
ATOM    647  HG1 THR A  46      65.878  23.655   1.523  1.00 24.67           H  
ATOM    648 1HG2 THR A  46      67.717  26.288   2.920  1.00 24.67           H  
ATOM    649 2HG2 THR A  46      68.901  25.259   3.758  1.00 24.67           H  
ATOM    650 3HG2 THR A  46      68.972  25.437   1.990  1.00 24.67           H  
ATOM    651  N   SER A  47      68.526  22.363   4.952  1.00 24.67           N  
ATOM    652  CA  SER A  47      69.265  22.259   6.192  1.00 24.67           C  
ATOM    653  C   SER A  47      70.428  21.289   6.026  1.00 24.67           C  
ATOM    654  O   SER A  47      71.546  21.582   6.457  1.00 24.67           O  
ATOM    655  CB  SER A  47      68.330  21.780   7.284  1.00 24.67           C  
ATOM    656  OG  SER A  47      67.313  22.728   7.512  1.00 24.67           O  
ATOM    657  H   SER A  47      67.537  22.119   4.946  1.00 24.67           H  
ATOM    658  HA  SER A  47      69.656  23.241   6.451  1.00 24.67           H  
ATOM    659 1HB  SER A  47      67.887  20.830   6.997  1.00 24.67           H  
ATOM    660 2HB  SER A  47      68.894  21.617   8.198  1.00 24.67           H  
ATOM    661  HG  SER A  47      66.774  22.726   6.685  1.00 24.67           H  
ATOM    662  N   LEU A  48      70.194  20.164   5.347  1.00 24.67           N  
ATOM    663  CA  LEU A  48      71.253  19.190   5.131  1.00 24.67           C  
ATOM    664  C   LEU A  48      72.362  19.774   4.260  1.00 24.67           C  
ATOM    665  O   LEU A  48      73.552  19.564   4.531  1.00 24.67           O  
ATOM    666  CB  LEU A  48      70.663  17.939   4.487  1.00 24.67           C  
ATOM    667  CG  LEU A  48      69.727  17.124   5.394  1.00 24.67           C  
ATOM    668  CD1 LEU A  48      69.061  16.037   4.576  1.00 24.67           C  
ATOM    669  CD2 LEU A  48      70.524  16.546   6.544  1.00 24.67           C  
ATOM    670  H   LEU A  48      69.250  19.968   5.008  1.00 24.67           H  
ATOM    671  HA  LEU A  48      71.675  18.922   6.095  1.00 24.67           H  
ATOM    672 1HB  LEU A  48      70.091  18.242   3.611  1.00 24.67           H  
ATOM    673 2HB  LEU A  48      71.474  17.290   4.164  1.00 24.67           H  
ATOM    674  HG  LEU A  48      68.953  17.769   5.792  1.00 24.67           H  
ATOM    675 1HD1 LEU A  48      68.387  15.465   5.213  1.00 24.67           H  
ATOM    676 2HD1 LEU A  48      68.493  16.495   3.767  1.00 24.67           H  
ATOM    677 3HD1 LEU A  48      69.819  15.377   4.162  1.00 24.67           H  
ATOM    678 1HD2 LEU A  48      69.861  15.973   7.193  1.00 24.67           H  
ATOM    679 2HD2 LEU A  48      71.305  15.893   6.156  1.00 24.67           H  
ATOM    680 3HD2 LEU A  48      70.975  17.354   7.110  1.00 24.67           H  
ATOM    681  N   LEU A  49      71.984  20.549   3.241  1.00 24.67           N  
ATOM    682  CA  LEU A  49      72.966  21.177   2.373  1.00 24.67           C  
ATOM    683  C   LEU A  49      73.804  22.181   3.156  1.00 24.67           C  
ATOM    684  O   LEU A  49      75.030  22.243   2.984  1.00 24.67           O  
ATOM    685  CB  LEU A  49      72.255  21.856   1.198  1.00 24.67           C  
ATOM    686  CG  LEU A  49      71.612  20.893   0.187  1.00 24.67           C  
ATOM    687  CD1 LEU A  49      70.755  21.679  -0.791  1.00 24.67           C  
ATOM    688  CD2 LEU A  49      72.704  20.132  -0.535  1.00 24.67           C  
ATOM    689  H   LEU A  49      70.989  20.678   3.048  1.00 24.67           H  
ATOM    690  HA  LEU A  49      73.628  20.404   1.984  1.00 24.67           H  
ATOM    691 1HB  LEU A  49      71.468  22.494   1.594  1.00 24.67           H  
ATOM    692 2HB  LEU A  49      72.969  22.479   0.667  1.00 24.67           H  
ATOM    693  HG  LEU A  49      70.980  20.188   0.705  1.00 24.67           H  
ATOM    694 1HD1 LEU A  49      70.295  20.994  -1.502  1.00 24.67           H  
ATOM    695 2HD1 LEU A  49      69.977  22.206  -0.243  1.00 24.67           H  
ATOM    696 3HD1 LEU A  49      71.376  22.395  -1.323  1.00 24.67           H  
ATOM    697 1HD2 LEU A  49      72.255  19.442  -1.250  1.00 24.67           H  
ATOM    698 2HD2 LEU A  49      73.348  20.834  -1.063  1.00 24.67           H  
ATOM    699 3HD2 LEU A  49      73.294  19.571   0.190  1.00 24.67           H  
ATOM    700  N   ASN A  50      73.152  22.925   4.063  1.00 24.67           N  
ATOM    701  CA  ASN A  50      73.860  23.893   4.886  1.00 24.67           C  
ATOM    702  C   ASN A  50      74.840  23.184   5.808  1.00 24.67           C  
ATOM    703  O   ASN A  50      75.974  23.632   5.955  1.00 24.67           O  
ATOM    704  CB  ASN A  50      72.895  24.733   5.702  1.00 24.67           C  
ATOM    705  CG  ASN A  50      72.131  25.764   4.889  1.00 24.67           C  
ATOM    706  OD1 ASN A  50      72.510  26.130   3.769  1.00 24.67           O  
ATOM    707  ND2 ASN A  50      71.060  26.261   5.461  1.00 24.67           N  
ATOM    708  H   ASN A  50      72.140  22.838   4.150  1.00 24.67           H  
ATOM    709  HA  ASN A  50      74.436  24.551   4.235  1.00 24.67           H  
ATOM    710 1HB  ASN A  50      72.175  24.075   6.183  1.00 24.67           H  
ATOM    711 2HB  ASN A  50      73.444  25.241   6.494  1.00 24.67           H  
ATOM    712 1HD2 ASN A  50      70.524  26.964   4.995  1.00 24.67           H  
ATOM    713 2HD2 ASN A  50      70.791  25.946   6.370  1.00 24.67           H  
ATOM    714  N   LEU A  51      74.433  22.042   6.375  1.00 24.67           N  
ATOM    715  CA  LEU A  51      75.312  21.281   7.258  1.00 24.67           C  
ATOM    716  C   LEU A  51      76.524  20.791   6.489  1.00 24.67           C  
ATOM    717  O   LEU A  51      77.645  20.802   7.008  1.00 24.67           O  
ATOM    718  CB  LEU A  51      74.554  20.115   7.890  1.00 24.67           C  
ATOM    719  CG  LEU A  51      73.502  20.530   8.917  1.00 24.67           C  
ATOM    720  CD1 LEU A  51      72.680  19.319   9.324  1.00 24.67           C  
ATOM    721  CD2 LEU A  51      74.205  21.151  10.115  1.00 24.67           C  
ATOM    722  H   LEU A  51      73.475  21.723   6.224  1.00 24.67           H  
ATOM    723  HA  LEU A  51      75.652  21.932   8.054  1.00 24.67           H  
ATOM    724 1HB  LEU A  51      74.049  19.563   7.101  1.00 24.67           H  
ATOM    725 2HB  LEU A  51      75.265  19.453   8.378  1.00 24.67           H  
ATOM    726  HG  LEU A  51      72.835  21.262   8.481  1.00 24.67           H  
ATOM    727 1HD1 LEU A  51      71.928  19.619  10.051  1.00 24.67           H  
ATOM    728 2HD1 LEU A  51      72.193  18.911   8.448  1.00 24.67           H  
ATOM    729 3HD1 LEU A  51      73.333  18.569   9.763  1.00 24.67           H  
ATOM    730 1HD2 LEU A  51      73.462  21.459  10.851  1.00 24.67           H  
ATOM    731 2HD2 LEU A  51      74.878  20.419  10.560  1.00 24.67           H  
ATOM    732 3HD2 LEU A  51      74.774  22.015   9.793  1.00 24.67           H  
ATOM    733  N   GLY A  52      76.309  20.410   5.231  1.00 24.67           N  
ATOM    734  CA  GLY A  52      77.395  19.994   4.366  1.00 24.67           C  
ATOM    735  C   GLY A  52      78.409  21.130   4.269  1.00 24.67           C  
ATOM    736  O   GLY A  52      79.595  20.943   4.555  1.00 24.67           O  
ATOM    737  H   GLY A  52      75.352  20.386   4.875  1.00 24.67           H  
ATOM    738 1HA  GLY A  52      77.866  19.097   4.766  1.00 24.67           H  
ATOM    739 2HA  GLY A  52      77.000  19.757   3.379  1.00 24.67           H  
ATOM    740  N   GLN A  53      77.933  22.322   3.884  1.00 24.67           N  
ATOM    741  CA  GLN A  53      78.815  23.483   3.756  1.00 24.67           C  
ATOM    742  C   GLN A  53      79.534  23.792   5.064  1.00 24.67           C  
ATOM    743  O   GLN A  53      80.735  24.060   5.065  1.00 24.67           O  
ATOM    744  CB  GLN A  53      78.035  24.720   3.306  1.00 24.67           C  
ATOM    745  CG  GLN A  53      78.913  25.963   3.122  1.00 24.67           C  
ATOM    746  CD  GLN A  53      78.145  27.172   2.612  1.00 24.67           C  
ATOM    747  OE1 GLN A  53      77.178  27.037   1.851  1.00 24.67           O  
ATOM    748  NE2 GLN A  53      78.567  28.360   3.024  1.00 24.67           N  
ATOM    749  H   GLN A  53      76.936  22.408   3.668  1.00 24.67           H  
ATOM    750  HA  GLN A  53      79.570  23.256   3.004  1.00 24.67           H  
ATOM    751 1HB  GLN A  53      77.520  24.509   2.369  1.00 24.67           H  
ATOM    752 2HB  GLN A  53      77.272  24.954   4.051  1.00 24.67           H  
ATOM    753 1HG  GLN A  53      79.345  26.227   4.092  1.00 24.67           H  
ATOM    754 2HG  GLN A  53      79.711  25.736   2.414  1.00 24.67           H  
ATOM    755 1HE2 GLN A  53      78.103  29.190   2.726  1.00 24.67           H  
ATOM    756 2HE2 GLN A  53      79.374  28.431   3.658  1.00 24.67           H  
ATOM    757  N   ILE A  54      78.817  23.716   6.182  1.00 24.67           N  
ATOM    758  CA  ILE A  54      79.412  24.000   7.478  1.00 24.67           C  
ATOM    759  C   ILE A  54      80.546  23.029   7.751  1.00 24.67           C  
ATOM    760  O   ILE A  54      81.619  23.427   8.223  1.00 24.67           O  
ATOM    761  CB  ILE A  54      78.351  23.919   8.588  1.00 24.67           C  
ATOM    762  CG1 ILE A  54      77.365  25.093   8.441  1.00 24.67           C  
ATOM    763  CG2 ILE A  54      79.011  23.924   9.954  1.00 24.67           C  
ATOM    764  CD1 ILE A  54      76.106  24.943   9.260  1.00 24.67           C  
ATOM    765  H   ILE A  54      77.826  23.487   6.127  1.00 24.67           H  
ATOM    766  HA  ILE A  54      79.819  25.010   7.460  1.00 24.67           H  
ATOM    767  HB  ILE A  54      77.785  23.002   8.469  1.00 24.67           H  
ATOM    768 1HG1 ILE A  54      77.870  26.003   8.759  1.00 24.67           H  
ATOM    769 2HG1 ILE A  54      77.098  25.205   7.398  1.00 24.67           H  
ATOM    770 1HG2 ILE A  54      78.245  23.856  10.724  1.00 24.67           H  
ATOM    771 2HG2 ILE A  54      79.686  23.073  10.037  1.00 24.67           H  
ATOM    772 3HG2 ILE A  54      79.575  24.849  10.081  1.00 24.67           H  
ATOM    773 1HD1 ILE A  54      75.472  25.815   9.110  1.00 24.67           H  
ATOM    774 2HD1 ILE A  54      75.575  24.058   8.940  1.00 24.67           H  
ATOM    775 3HD1 ILE A  54      76.363  24.856  10.314  1.00 24.67           H  
ATOM    776  N   ALA A  55      80.331  21.746   7.470  1.00 24.67           N  
ATOM    777  CA  ALA A  55      81.395  20.786   7.679  1.00 24.67           C  
ATOM    778  C   ALA A  55      82.608  21.134   6.825  1.00 24.67           C  
ATOM    779  O   ALA A  55      83.739  21.090   7.317  1.00 24.67           O  
ATOM    780  CB  ALA A  55      80.909  19.393   7.342  1.00 24.67           C  
ATOM    781  H   ALA A  55      79.426  21.440   7.108  1.00 24.67           H  
ATOM    782  HA  ALA A  55      81.686  20.823   8.725  1.00 24.67           H  
ATOM    783 1HB  ALA A  55      81.708  18.676   7.519  1.00 24.67           H  
ATOM    784 2HB  ALA A  55      80.050  19.150   7.965  1.00 24.67           H  
ATOM    785 3HB  ALA A  55      80.616  19.359   6.294  1.00 24.67           H  
ATOM    786  N   GLU A  56      82.399  21.550   5.572  1.00 24.67           N  
ATOM    787  CA  GLU A  56      83.556  21.900   4.757  1.00 24.67           C  
ATOM    788  C   GLU A  56      84.283  23.117   5.320  1.00 24.67           C  
ATOM    789  O   GLU A  56      85.509  23.121   5.404  1.00 24.67           O  
ATOM    790  CB  GLU A  56      83.171  22.153   3.296  1.00 24.67           C  
ATOM    791  CG  GLU A  56      82.746  20.904   2.519  1.00 24.67           C  
ATOM    792  CD  GLU A  56      82.404  21.187   1.057  1.00 24.67           C  
ATOM    793  OE1 GLU A  56      82.388  22.335   0.671  1.00 24.67           O  
ATOM    794  OE2 GLU A  56      82.174  20.245   0.330  1.00 24.67           O  
ATOM    795  H   GLU A  56      81.448  21.582   5.188  1.00 24.67           H  
ATOM    796  HA  GLU A  56      84.249  21.059   4.779  1.00 24.67           H  
ATOM    797 1HB  GLU A  56      82.344  22.862   3.261  1.00 24.67           H  
ATOM    798 2HB  GLU A  56      84.012  22.607   2.771  1.00 24.67           H  
ATOM    799 1HG  GLU A  56      83.552  20.173   2.559  1.00 24.67           H  
ATOM    800 2HG  GLU A  56      81.874  20.474   3.014  1.00 24.67           H  
ATOM    801  N   GLU A  57      83.528  24.121   5.781  1.00 24.67           N  
ATOM    802  CA  GLU A  57      84.130  25.328   6.352  1.00 24.67           C  
ATOM    803  C   GLU A  57      84.921  24.997   7.614  1.00 24.67           C  
ATOM    804  O   GLU A  57      85.973  25.581   7.879  1.00 24.67           O  
ATOM    805  CB  GLU A  57      83.056  26.382   6.665  1.00 24.67           C  
ATOM    806  CG  GLU A  57      82.407  27.030   5.430  1.00 24.67           C  
ATOM    807  CD  GLU A  57      81.319  28.028   5.775  1.00 24.67           C  
ATOM    808  OE1 GLU A  57      80.983  28.152   6.930  1.00 24.67           O  
ATOM    809  OE2 GLU A  57      80.824  28.673   4.870  1.00 24.67           O  
ATOM    810  H   GLU A  57      82.513  24.054   5.690  1.00 24.67           H  
ATOM    811  HA  GLU A  57      84.822  25.744   5.620  1.00 24.67           H  
ATOM    812 1HB  GLU A  57      82.260  25.916   7.248  1.00 24.67           H  
ATOM    813 2HB  GLU A  57      83.489  27.172   7.276  1.00 24.67           H  
ATOM    814 1HG  GLU A  57      83.177  27.535   4.852  1.00 24.67           H  
ATOM    815 2HG  GLU A  57      81.986  26.246   4.805  1.00 24.67           H  
ATOM    816  N   THR A  58      84.407  24.049   8.391  1.00 24.67           N  
ATOM    817  CA  THR A  58      85.028  23.594   9.619  1.00 24.67           C  
ATOM    818  C   THR A  58      86.365  22.908   9.348  1.00 24.67           C  
ATOM    819  O   THR A  58      87.346  23.116  10.062  1.00 24.67           O  
ATOM    820  CB  THR A  58      84.099  22.611  10.352  1.00 24.67           C  
ATOM    821  OG1 THR A  58      82.858  23.270  10.666  1.00 24.67           O  
ATOM    822  CG2 THR A  58      84.752  22.097  11.614  1.00 24.67           C  
ATOM    823  H   THR A  58      83.513  23.636   8.124  1.00 24.67           H  
ATOM    824  HA  THR A  58      85.208  24.461  10.258  1.00 24.67           H  
ATOM    825  HB  THR A  58      83.890  21.770   9.702  1.00 24.67           H  
ATOM    826  HG1 THR A  58      82.426  23.529   9.816  1.00 24.67           H  
ATOM    827 1HG2 THR A  58      84.079  21.397  12.108  1.00 24.67           H  
ATOM    828 2HG2 THR A  58      85.682  21.588  11.357  1.00 24.67           H  
ATOM    829 3HG2 THR A  58      84.963  22.931  12.278  1.00 24.67           H  
ATOM    830  N   LEU A  59      86.380  22.062   8.317  1.00 24.67           N  
ATOM    831  CA  LEU A  59      87.543  21.264   7.960  1.00 24.67           C  
ATOM    832  C   LEU A  59      88.631  21.980   7.149  1.00 24.67           C  
ATOM    833  O   LEU A  59      89.813  21.653   7.297  1.00 24.67           O  
ATOM    834  CB  LEU A  59      87.049  20.052   7.174  1.00 24.67           C  
ATOM    835  CG  LEU A  59      86.167  19.089   7.977  1.00 24.67           C  
ATOM    836  CD1 LEU A  59      85.605  18.028   7.050  1.00 24.67           C  
ATOM    837  CD2 LEU A  59      86.987  18.479   9.096  1.00 24.67           C  
ATOM    838  H   LEU A  59      85.520  21.935   7.782  1.00 24.67           H  
ATOM    839  HA  LEU A  59      87.996  20.916   8.885  1.00 24.67           H  
ATOM    840 1HB  LEU A  59      86.461  20.412   6.325  1.00 24.67           H  
ATOM    841 2HB  LEU A  59      87.907  19.503   6.794  1.00 24.67           H  
ATOM    842  HG  LEU A  59      85.335  19.632   8.411  1.00 24.67           H  
ATOM    843 1HD1 LEU A  59      84.969  17.349   7.617  1.00 24.67           H  
ATOM    844 2HD1 LEU A  59      85.016  18.513   6.269  1.00 24.67           H  
ATOM    845 3HD1 LEU A  59      86.422  17.468   6.598  1.00 24.67           H  
ATOM    846 1HD2 LEU A  59      86.361  17.800   9.677  1.00 24.67           H  
ATOM    847 2HD2 LEU A  59      87.827  17.928   8.674  1.00 24.67           H  
ATOM    848 3HD2 LEU A  59      87.360  19.273   9.744  1.00 24.67           H  
ATOM    849  N   VAL A  60      88.254  22.925   6.289  1.00 24.67           N  
ATOM    850  CA  VAL A  60      89.232  23.581   5.427  1.00 24.67           C  
ATOM    851  C   VAL A  60      88.805  24.972   4.959  1.00 24.67           C  
ATOM    852  O   VAL A  60      89.212  25.968   5.562  1.00 24.67           O  
ATOM    853  OXT VAL A  60      88.443  25.096   3.789  1.00 24.67           O  
ATOM    854  CB  VAL A  60      89.500  22.684   4.205  1.00 24.67           C  
ATOM    855  CG1 VAL A  60      88.189  22.434   3.453  1.00 24.67           C  
ATOM    856  CG2 VAL A  60      90.521  23.352   3.296  1.00 24.67           C  
ATOM    857  H   VAL A  60      87.266  23.157   6.192  1.00 24.67           H  
ATOM    858  HA  VAL A  60      90.158  23.683   5.991  1.00 24.67           H  
ATOM    859  HB  VAL A  60      89.883  21.720   4.541  1.00 24.67           H  
ATOM    860 1HG1 VAL A  60      88.379  21.789   2.596  1.00 24.67           H  
ATOM    861 2HG1 VAL A  60      87.471  21.949   4.119  1.00 24.67           H  
ATOM    862 3HG1 VAL A  60      87.774  23.380   3.110  1.00 24.67           H  
ATOM    863 1HG2 VAL A  60      90.715  22.712   2.436  1.00 24.67           H  
ATOM    864 2HG2 VAL A  60      90.135  24.311   2.954  1.00 24.67           H  
ATOM    865 3HG2 VAL A  60      91.449  23.509   3.847  1.00 24.67           H  
TER     866
ENDMDL

REMARK ID 642088 MODEL 2 line_3_sample11
PFRMAT TS
TARGET line_3_sample11
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      -1.207   0.698   1.381  1.00  6.05           N  
ATOM      2  CA  GLY A   1      -0.554   0.850   0.087  1.00  6.05           C  
ATOM      3  C   GLY A   1       0.539   1.908   0.150  1.00  6.05           C  
ATOM      4  O   GLY A   1       1.401   1.877   1.028  1.00  6.05           O  
ATOM      5  H   GLY A   1      -1.313   1.515   1.967  1.00  6.05           H  
ATOM      6 1HA  GLY A   1      -0.126  -0.104  -0.221  1.00  6.05           H  
ATOM      7 2HA  GLY A   1      -1.294   1.130  -0.662  1.00  6.05           H  
ATOM      8  N   GLN A   2       0.513   2.840  -0.797  1.00  7.41           N  
ATOM      9  CA  GLN A   2       1.496   3.918  -0.831  1.00  7.41           C  
ATOM     10  C   GLN A   2       1.338   4.808   0.395  1.00  7.41           C  
ATOM     11  O   GLN A   2       0.220   5.128   0.796  1.00  7.41           O  
ATOM     12  CB  GLN A   2       1.366   4.745  -2.114  1.00  7.41           C  
ATOM     13  CG  GLN A   2       2.460   5.794  -2.270  1.00  7.41           C  
ATOM     14  CD  GLN A   2       2.399   6.543  -3.587  1.00  7.41           C  
ATOM     15  OE1 GLN A   2       1.323   6.906  -4.075  1.00  7.41           O  
ATOM     16  NE2 GLN A   2       3.563   6.769  -4.187  1.00  7.41           N  
ATOM     17  H   GLN A   2      -0.212   2.809  -1.499  1.00  7.41           H  
ATOM     18  HA  GLN A   2       2.493   3.481  -0.803  1.00  7.41           H  
ATOM     19 1HB  GLN A   2       1.396   4.087  -2.982  1.00  7.41           H  
ATOM     20 2HB  GLN A   2       0.407   5.260  -2.120  1.00  7.41           H  
ATOM     21 1HG  GLN A   2       2.339   6.523  -1.470  1.00  7.41           H  
ATOM     22 2HG  GLN A   2       3.434   5.314  -2.192  1.00  7.41           H  
ATOM     23 1HE2 GLN A   2       3.591   7.255  -5.060  1.00  7.41           H  
ATOM     24 2HE2 GLN A   2       4.416   6.446  -3.774  1.00  7.41           H  
ATOM     25  N   ASP A   3       2.457   5.202   0.995  1.00  9.53           N  
ATOM     26  CA  ASP A   3       2.440   6.062   2.174  1.00  9.53           C  
ATOM     27  C   ASP A   3       1.684   7.360   1.907  1.00  9.53           C  
ATOM     28  O   ASP A   3       1.803   7.949   0.826  1.00  9.53           O  
ATOM     29  CB  ASP A   3       3.848   6.388   2.669  1.00  9.53           C  
ATOM     30  CG  ASP A   3       3.837   7.051   4.067  1.00  9.53           C  
ATOM     31  OD1 ASP A   3       3.945   6.326   5.033  1.00  9.53           O  
ATOM     32  OD2 ASP A   3       3.664   8.256   4.159  1.00  9.53           O  
ATOM     33  H   ASP A   3       3.342   4.884   0.630  1.00  9.53           H  
ATOM     34  HA  ASP A   3       1.917   5.533   2.973  1.00  9.53           H  
ATOM     35 1HB  ASP A   3       4.430   5.467   2.726  1.00  9.53           H  
ATOM     36 2HB  ASP A   3       4.345   7.042   1.963  1.00  9.53           H  
ATOM     37  N   GLU A   4       0.966   7.827   2.926  1.00 12.48           N  
ATOM     38  CA  GLU A   4       0.139   9.029   2.887  1.00 12.48           C  
ATOM     39  C   GLU A   4       0.911  10.302   2.554  1.00 12.48           C  
ATOM     40  O   GLU A   4       0.311  11.274   2.093  1.00 12.48           O  
ATOM     41  CB  GLU A   4      -0.580   9.226   4.214  1.00 12.48           C  
ATOM     42  CG  GLU A   4      -1.671   8.211   4.525  1.00 12.48           C  
ATOM     43  CD  GLU A   4      -2.317   8.471   5.863  1.00 12.48           C  
ATOM     44  OE1 GLU A   4      -1.801   9.290   6.593  1.00 12.48           O  
ATOM     45  OE2 GLU A   4      -3.318   7.862   6.155  1.00 12.48           O  
ATOM     46  H   GLU A   4       0.979   7.292   3.786  1.00 12.48           H  
ATOM     47  HA  GLU A   4      -0.615   8.886   2.108  1.00 12.48           H  
ATOM     48 1HB  GLU A   4       0.149   9.199   5.026  1.00 12.48           H  
ATOM     49 2HB  GLU A   4      -1.039  10.203   4.218  1.00 12.48           H  
ATOM     50 1HG  GLU A   4      -2.432   8.261   3.746  1.00 12.48           H  
ATOM     51 2HG  GLU A   4      -1.239   7.210   4.513  1.00 12.48           H  
ATOM     52  N   ILE A   5       2.228  10.305   2.774  1.00 16.06           N  
ATOM     53  CA  ILE A   5       3.060  11.462   2.454  1.00 16.06           C  
ATOM     54  C   ILE A   5       2.975  11.828   0.962  1.00 16.06           C  
ATOM     55  O   ILE A   5       3.277  12.958   0.586  1.00 16.06           O  
ATOM     56  CB  ILE A   5       4.531  11.214   2.837  1.00 16.06           C  
ATOM     57  CG1 ILE A   5       5.296  12.543   2.882  1.00 16.06           C  
ATOM     58  CG2 ILE A   5       5.180  10.277   1.838  1.00 16.06           C  
ATOM     59  CD1 ILE A   5       6.658  12.433   3.532  1.00 16.06           C  
ATOM     60  H   ILE A   5       2.684   9.477   3.179  1.00 16.06           H  
ATOM     61  HA  ILE A   5       2.699  12.310   3.034  1.00 16.06           H  
ATOM     62  HB  ILE A   5       4.570  10.758   3.828  1.00 16.06           H  
ATOM     63 1HG1 ILE A   5       5.430  12.904   1.862  1.00 16.06           H  
ATOM     64 2HG1 ILE A   5       4.705  13.273   3.434  1.00 16.06           H  
ATOM     65 1HG2 ILE A   5       6.211  10.090   2.127  1.00 16.06           H  
ATOM     66 2HG2 ILE A   5       4.631   9.343   1.828  1.00 16.06           H  
ATOM     67 3HG2 ILE A   5       5.164  10.724   0.846  1.00 16.06           H  
ATOM     68 1HD1 ILE A   5       7.144  13.408   3.527  1.00 16.06           H  
ATOM     69 2HD1 ILE A   5       6.541  12.089   4.562  1.00 16.06           H  
ATOM     70 3HD1 ILE A   5       7.268  11.719   2.979  1.00 16.06           H  
ATOM     71  N   HIS A   6       2.562  10.868   0.118  1.00 19.68           N  
ATOM     72  CA  HIS A   6       2.454  11.069  -1.320  1.00 19.68           C  
ATOM     73  C   HIS A   6       1.033  11.450  -1.757  1.00 19.68           C  
ATOM     74  O   HIS A   6       0.723  11.454  -2.951  1.00 19.68           O  
ATOM     75  CB  HIS A   6       2.848   9.782  -2.038  1.00 19.68           C  
ATOM     76  CG  HIS A   6       4.267   9.373  -1.817  1.00 19.68           C  
ATOM     77  ND1 HIS A   6       5.334  10.023  -2.401  1.00 19.68           N  
ATOM     78  CD2 HIS A   6       4.795   8.379  -1.068  1.00 19.68           C  
ATOM     79  CE1 HIS A   6       6.459   9.443  -2.022  1.00 19.68           C  
ATOM     80  NE2 HIS A   6       6.160   8.443  -1.213  1.00 19.68           N  
ATOM     81  H   HIS A   6       2.313   9.947   0.485  1.00 19.68           H  
ATOM     82  HA  HIS A   6       3.127  11.866  -1.630  1.00 19.68           H  
ATOM     83 1HB  HIS A   6       2.202   8.973  -1.692  1.00 19.68           H  
ATOM     84 2HB  HIS A   6       2.688   9.891  -3.110  1.00 19.68           H  
ATOM     85  HD2 HIS A   6       4.240   7.665  -0.460  1.00 19.68           H  
ATOM     86  HE1 HIS A   6       7.463   9.739  -2.322  1.00 19.68           H  
ATOM     87  HE2 HIS A   6       6.820   7.823  -0.768  1.00 19.68           H  
ATOM     88  N   ARG A   7       0.170  11.774  -0.797  1.00 22.39           N  
ATOM     89  CA  ARG A   7      -1.200  12.168  -1.095  1.00 22.39           C  
ATOM     90  C   ARG A   7      -1.234  13.388  -2.021  1.00 22.39           C  
ATOM     91  O   ARG A   7      -0.368  14.258  -1.922  1.00 22.39           O  
ATOM     92  CB  ARG A   7      -1.916  12.560   0.187  1.00 22.39           C  
ATOM     93  CG  ARG A   7      -1.376  13.854   0.787  1.00 22.39           C  
ATOM     94  CD  ARG A   7      -2.045  14.232   2.052  1.00 22.39           C  
ATOM     95  NE  ARG A   7      -1.674  13.358   3.163  1.00 22.39           N  
ATOM     96  CZ  ARG A   7      -2.232  13.424   4.396  1.00 22.39           C  
ATOM     97  NH1 ARG A   7      -3.174  14.311   4.642  1.00 22.39           N  
ATOM     98  NH2 ARG A   7      -1.840  12.612   5.358  1.00 22.39           N  
ATOM     99  H   ARG A   7       0.456  11.735   0.181  1.00 22.39           H  
ATOM    100  HA  ARG A   7      -1.694  11.318  -1.551  1.00 22.39           H  
ATOM    101 1HB  ARG A   7      -2.975  12.709  -0.001  1.00 22.39           H  
ATOM    102 2HB  ARG A   7      -1.820  11.767   0.925  1.00 22.39           H  
ATOM    103 1HG  ARG A   7      -0.310  13.733   0.989  1.00 22.39           H  
ATOM    104 2HG  ARG A   7      -1.521  14.663   0.066  1.00 22.39           H  
ATOM    105 1HD  ARG A   7      -1.766  15.249   2.312  1.00 22.39           H  
ATOM    106 2HD  ARG A   7      -3.125  14.174   1.919  1.00 22.39           H  
ATOM    107  HE  ARG A   7      -0.941  12.651   2.992  1.00 22.39           H  
ATOM    108 1HH1 ARG A   7      -3.481  14.939   3.912  1.00 22.39           H  
ATOM    109 2HH1 ARG A   7      -3.590  14.363   5.561  1.00 22.39           H  
ATOM    110 1HH2 ARG A   7      -1.110  11.930   5.188  1.00 22.39           H  
ATOM    111 2HH2 ARG A   7      -2.264  12.662   6.270  1.00 22.39           H  
ATOM    112  N   PRO A   8      -2.228  13.502  -2.916  1.00 23.52           N  
ATOM    113  CA  PRO A   8      -2.432  14.646  -3.781  1.00 23.52           C  
ATOM    114  C   PRO A   8      -2.898  15.822  -2.949  1.00 23.52           C  
ATOM    115  O   PRO A   8      -3.523  15.634  -1.903  1.00 23.52           O  
ATOM    116  CB  PRO A   8      -3.523  14.165  -4.743  1.00 23.52           C  
ATOM    117  CG  PRO A   8      -4.284  13.116  -3.959  1.00 23.52           C  
ATOM    118  CD  PRO A   8      -3.231  12.433  -3.089  1.00 23.52           C  
ATOM    119  HA  PRO A   8      -1.497  14.880  -4.308  1.00 23.52           H  
ATOM    120 1HB  PRO A   8      -4.159  15.020  -5.037  1.00 23.52           H  
ATOM    121 2HB  PRO A   8      -3.068  13.774  -5.663  1.00 23.52           H  
ATOM    122 1HG  PRO A   8      -5.076  13.600  -3.364  1.00 23.52           H  
ATOM    123 2HG  PRO A   8      -4.787  12.420  -4.648  1.00 23.52           H  
ATOM    124 1HD  PRO A   8      -3.698  12.153  -2.142  1.00 23.52           H  
ATOM    125 2HD  PRO A   8      -2.787  11.573  -3.616  1.00 23.52           H  
ATOM    126  N   GLU A   9      -2.648  17.033  -3.424  1.00 23.15           N  
ATOM    127  CA  GLU A   9      -3.162  18.196  -2.722  1.00 23.15           C  
ATOM    128  C   GLU A   9      -4.619  18.405  -3.096  1.00 23.15           C  
ATOM    129  O   GLU A   9      -4.955  18.488  -4.277  1.00 23.15           O  
ATOM    130  CB  GLU A   9      -2.332  19.440  -3.052  1.00 23.15           C  
ATOM    131  CG  GLU A   9      -2.733  20.700  -2.287  1.00 23.15           C  
ATOM    132  CD  GLU A   9      -1.861  21.887  -2.604  1.00 23.15           C  
ATOM    133  OE1 GLU A   9      -1.082  21.793  -3.522  1.00 23.15           O  
ATOM    134  OE2 GLU A   9      -1.969  22.887  -1.934  1.00 23.15           O  
ATOM    135  H   GLU A   9      -2.117  17.149  -4.276  1.00 23.15           H  
ATOM    136  HA  GLU A   9      -3.105  18.012  -1.648  1.00 23.15           H  
ATOM    137 1HB  GLU A   9      -1.280  19.241  -2.845  1.00 23.15           H  
ATOM    138 2HB  GLU A   9      -2.421  19.660  -4.115  1.00 23.15           H  
ATOM    139 1HG  GLU A   9      -3.750  20.953  -2.565  1.00 23.15           H  
ATOM    140 2HG  GLU A   9      -2.711  20.499  -1.218  1.00 23.15           H  
ATOM    141  N   THR A  10      -5.470  18.507  -2.083  1.00 21.69           N  
ATOM    142  CA  THR A  10      -6.904  18.700  -2.276  1.00 21.69           C  
ATOM    143  C   THR A  10      -7.355  19.998  -1.624  1.00 21.69           C  
ATOM    144  O   THR A  10      -8.527  20.167  -1.263  1.00 21.69           O  
ATOM    145  CB  THR A  10      -7.703  17.509  -1.729  1.00 21.69           C  
ATOM    146  OG1 THR A  10      -7.414  17.330  -0.332  1.00 21.69           O  
ATOM    147  CG2 THR A  10      -7.318  16.234  -2.501  1.00 21.69           C  
ATOM    148  H   THR A  10      -5.114  18.419  -1.141  1.00 21.69           H  
ATOM    149  HA  THR A  10      -7.108  18.773  -3.345  1.00 21.69           H  
ATOM    150  HB  THR A  10      -8.771  17.698  -1.855  1.00 21.69           H  
ATOM    151  HG1 THR A  10      -7.862  16.544  -0.010  1.00 21.69           H  
ATOM    152 1HG2 THR A  10      -7.888  15.388  -2.119  1.00 21.69           H  
ATOM    153 2HG2 THR A  10      -7.541  16.376  -3.563  1.00 21.69           H  
ATOM    154 3HG2 THR A  10      -6.254  16.034  -2.379  1.00 21.69           H  
ATOM    155  N   ALA A  11      -6.394  20.894  -1.429  1.00 19.37           N  
ATOM    156  CA  ALA A  11      -6.642  22.169  -0.788  1.00 19.37           C  
ATOM    157  C   ALA A  11      -7.771  22.878  -1.488  1.00 19.37           C  
ATOM    158  O   ALA A  11      -7.843  22.883  -2.713  1.00 19.37           O  
ATOM    159  CB  ALA A  11      -5.396  23.036  -0.835  1.00 19.37           C  
ATOM    160  H   ALA A  11      -5.464  20.671  -1.755  1.00 19.37           H  
ATOM    161  HA  ALA A  11      -6.931  21.990   0.248  1.00 19.37           H  
ATOM    162 1HB  ALA A  11      -5.598  23.990  -0.343  1.00 19.37           H  
ATOM    163 2HB  ALA A  11      -4.573  22.533  -0.323  1.00 19.37           H  
ATOM    164 3HB  ALA A  11      -5.111  23.219  -1.872  1.00 19.37           H  
ATOM    165  N   GLU A  12      -8.683  23.426  -0.699  1.00 16.41           N  
ATOM    166  CA  GLU A  12      -9.854  24.147  -1.191  1.00 16.41           C  
ATOM    167  C   GLU A  12     -10.719  23.309  -2.144  1.00 16.41           C  
ATOM    168  O   GLU A  12     -11.473  23.864  -2.944  1.00 16.41           O  
ATOM    169  CB  GLU A  12      -9.421  25.442  -1.894  1.00 16.41           C  
ATOM    170  CG  GLU A  12      -8.641  26.415  -1.007  1.00 16.41           C  
ATOM    171  CD  GLU A  12      -8.290  27.721  -1.703  1.00 16.41           C  
ATOM    172  OE1 GLU A  12      -8.606  27.870  -2.860  1.00 16.41           O  
ATOM    173  OE2 GLU A  12      -7.703  28.565  -1.065  1.00 16.41           O  
ATOM    174  H   GLU A  12      -8.554  23.355   0.300  1.00 16.41           H  
ATOM    175  HA  GLU A  12     -10.470  24.411  -0.332  1.00 16.41           H  
ATOM    176 1HB  GLU A  12      -8.804  25.209  -2.759  1.00 16.41           H  
ATOM    177 2HB  GLU A  12     -10.306  25.963  -2.261  1.00 16.41           H  
ATOM    178 1HG  GLU A  12      -9.234  26.638  -0.122  1.00 16.41           H  
ATOM    179 2HG  GLU A  12      -7.721  25.932  -0.682  1.00 16.41           H  
ATOM    180  N   GLY A  13     -10.672  21.976  -2.010  1.00 13.53           N  
ATOM    181  CA  GLY A  13     -11.476  21.095  -2.847  1.00 13.53           C  
ATOM    182  C   GLY A  13     -10.831  20.822  -4.211  1.00 13.53           C  
ATOM    183  O   GLY A  13     -11.485  20.306  -5.122  1.00 13.53           O  
ATOM    184  H   GLY A  13     -10.012  21.549  -1.362  1.00 13.53           H  
ATOM    185 1HA  GLY A  13     -11.621  20.150  -2.324  1.00 13.53           H  
ATOM    186 2HA  GLY A  13     -12.462  21.534  -2.991  1.00 13.53           H  
ATOM    187  N   ARG A  14      -9.550  21.157  -4.354  1.00 11.43           N  
ATOM    188  CA  ARG A  14      -8.840  20.980  -5.614  1.00 11.43           C  
ATOM    189  C   ARG A  14      -8.885  19.547  -6.131  1.00 11.43           C  
ATOM    190  O   ARG A  14      -8.617  18.589  -5.404  1.00 11.43           O  
ATOM    191  CB  ARG A  14      -7.383  21.392  -5.429  1.00 11.43           C  
ATOM    192  CG  ARG A  14      -6.495  21.334  -6.655  1.00 11.43           C  
ATOM    193  CD  ARG A  14      -5.125  21.831  -6.327  1.00 11.43           C  
ATOM    194  NE  ARG A  14      -5.135  23.258  -5.972  1.00 11.43           N  
ATOM    195  CZ  ARG A  14      -4.082  23.933  -5.458  1.00 11.43           C  
ATOM    196  NH1 ARG A  14      -2.936  23.325  -5.274  1.00 11.43           N  
ATOM    197  NH2 ARG A  14      -4.207  25.211  -5.135  1.00 11.43           N  
ATOM    198  H   ARG A  14      -9.050  21.602  -3.587  1.00 11.43           H  
ATOM    199  HA  ARG A  14      -9.298  21.634  -6.354  1.00 11.43           H  
ATOM    200 1HB  ARG A  14      -7.353  22.417  -5.081  1.00 11.43           H  
ATOM    201 2HB  ARG A  14      -6.920  20.779  -4.661  1.00 11.43           H  
ATOM    202 1HG  ARG A  14      -6.414  20.296  -6.991  1.00 11.43           H  
ATOM    203 2HG  ARG A  14      -6.913  21.944  -7.452  1.00 11.43           H  
ATOM    204 1HD  ARG A  14      -4.734  21.269  -5.472  1.00 11.43           H  
ATOM    205 2HD  ARG A  14      -4.467  21.692  -7.183  1.00 11.43           H  
ATOM    206  HE  ARG A  14      -6.002  23.764  -6.096  1.00 11.43           H  
ATOM    207 1HH1 ARG A  14      -2.828  22.351  -5.521  1.00 11.43           H  
ATOM    208 2HH1 ARG A  14      -2.148  23.824  -4.870  1.00 11.43           H  
ATOM    209 1HH2 ARG A  14      -5.092  25.682  -5.270  1.00 11.43           H  
ATOM    210 2HH2 ARG A  14      -3.419  25.708  -4.746  1.00 11.43           H  
ATOM    211  N   SER A  15      -9.242  19.417  -7.405  1.00 10.37           N  
ATOM    212  CA  SER A  15      -9.310  18.130  -8.075  1.00 10.37           C  
ATOM    213  C   SER A  15      -7.979  17.814  -8.748  1.00 10.37           C  
ATOM    214  O   SER A  15      -7.261  18.739  -9.131  1.00 10.37           O  
ATOM    215  CB  SER A  15     -10.400  18.141  -9.133  1.00 10.37           C  
ATOM    216  OG  SER A  15     -10.419  16.935  -9.872  1.00 10.37           O  
ATOM    217  H   SER A  15      -9.474  20.247  -7.929  1.00 10.37           H  
ATOM    218  HA  SER A  15      -9.564  17.388  -7.329  1.00 10.37           H  
ATOM    219 1HB  SER A  15     -11.368  18.292  -8.654  1.00 10.37           H  
ATOM    220 2HB  SER A  15     -10.236  18.978  -9.808  1.00 10.37           H  
ATOM    221  HG  SER A  15      -9.541  16.865 -10.346  1.00 10.37           H  
ATOM    222  N   PRO A  16      -7.578  16.541  -8.841  1.00 10.35           N  
ATOM    223  CA  PRO A  16      -6.517  16.089  -9.705  1.00 10.35           C  
ATOM    224  C   PRO A  16      -6.941  16.476 -11.113  1.00 10.35           C  
ATOM    225  O   PRO A  16      -8.146  16.546 -11.386  1.00 10.35           O  
ATOM    226  CB  PRO A  16      -6.500  14.573  -9.476  1.00 10.35           C  
ATOM    227  CG  PRO A  16      -7.094  14.392  -8.087  1.00 10.35           C  
ATOM    228  CD  PRO A  16      -8.135  15.496  -7.957  1.00 10.35           C  
ATOM    229  HA  PRO A  16      -5.569  16.570  -9.421  1.00 10.35           H  
ATOM    230 1HB  PRO A  16      -7.092  14.075 -10.258  1.00 10.35           H  
ATOM    231 2HB  PRO A  16      -5.473  14.189  -9.560  1.00 10.35           H  
ATOM    232 1HG  PRO A  16      -7.527  13.383  -7.991  1.00 10.35           H  
ATOM    233 2HG  PRO A  16      -6.300  14.468  -7.323  1.00 10.35           H  
ATOM    234 1HD  PRO A  16      -9.122  15.158  -8.312  1.00 10.35           H  
ATOM    235 2HD  PRO A  16      -8.147  15.827  -6.904  1.00 10.35           H  
ATOM    236  N   VAL A  17      -5.980  16.773 -11.983  1.00 11.38           N  
ATOM    237  CA  VAL A  17      -6.284  17.157 -13.361  1.00 11.38           C  
ATOM    238  C   VAL A  17      -5.576  16.251 -14.362  1.00 11.38           C  
ATOM    239  O   VAL A  17      -4.381  15.982 -14.232  1.00 11.38           O  
ATOM    240  CB  VAL A  17      -5.903  18.634 -13.602  1.00 11.38           C  
ATOM    241  CG1 VAL A  17      -6.164  19.022 -15.051  1.00 11.38           C  
ATOM    242  CG2 VAL A  17      -6.726  19.525 -12.667  1.00 11.38           C  
ATOM    243  H   VAL A  17      -5.015  16.717 -11.693  1.00 11.38           H  
ATOM    244  HA  VAL A  17      -7.359  17.060 -13.519  1.00 11.38           H  
ATOM    245  HB  VAL A  17      -4.840  18.771 -13.405  1.00 11.38           H  
ATOM    246 1HG1 VAL A  17      -5.888  20.064 -15.202  1.00 11.38           H  
ATOM    247 2HG1 VAL A  17      -5.568  18.396 -15.713  1.00 11.38           H  
ATOM    248 3HG1 VAL A  17      -7.219  18.890 -15.280  1.00 11.38           H  
ATOM    249 1HG2 VAL A  17      -6.458  20.568 -12.830  1.00 11.38           H  
ATOM    250 2HG2 VAL A  17      -7.788  19.385 -12.872  1.00 11.38           H  
ATOM    251 3HG2 VAL A  17      -6.524  19.264 -11.629  1.00 11.38           H  
ATOM    252  N   LYS A  18      -6.320  15.766 -15.350  1.00 13.44           N  
ATOM    253  CA  LYS A  18      -5.762  14.894 -16.376  1.00 13.44           C  
ATOM    254  C   LYS A  18      -4.990  15.685 -17.425  1.00 13.44           C  
ATOM    255  O   LYS A  18      -5.343  16.821 -17.739  1.00 13.44           O  
ATOM    256  CB  LYS A  18      -6.869  14.084 -17.049  1.00 13.44           C  
ATOM    257  CG  LYS A  18      -7.564  13.079 -16.132  1.00 13.44           C  
ATOM    258  CD  LYS A  18      -8.642  12.292 -16.879  1.00 13.44           C  
ATOM    259  CE  LYS A  18      -9.337  11.286 -15.959  1.00 13.44           C  
ATOM    260  NZ  LYS A  18     -10.405  10.524 -16.668  1.00 13.44           N  
ATOM    261  H   LYS A  18      -7.298  16.015 -15.393  1.00 13.44           H  
ATOM    262  HA  LYS A  18      -5.067  14.202 -15.899  1.00 13.44           H  
ATOM    263 1HB  LYS A  18      -7.623  14.759 -17.453  1.00 13.44           H  
ATOM    264 2HB  LYS A  18      -6.452  13.528 -17.889  1.00 13.44           H  
ATOM    265 1HG  LYS A  18      -6.826  12.378 -15.740  1.00 13.44           H  
ATOM    266 2HG  LYS A  18      -8.021  13.603 -15.292  1.00 13.44           H  
ATOM    267 1HD  LYS A  18      -9.386  12.984 -17.277  1.00 13.44           H  
ATOM    268 2HD  LYS A  18      -8.189  11.758 -17.717  1.00 13.44           H  
ATOM    269 1HE  LYS A  18      -8.596  10.584 -15.578  1.00 13.44           H  
ATOM    270 2HE  LYS A  18      -9.783  11.820 -15.119  1.00 13.44           H  
ATOM    271 1HZ  LYS A  18     -10.837   9.872 -16.029  1.00 13.44           H  
ATOM    272 2HZ  LYS A  18     -11.104  11.166 -17.016  1.00 13.44           H  
ATOM    273 3HZ  LYS A  18     -10.000  10.017 -17.442  1.00 13.44           H  
ATOM    274  N   SER A  19      -3.956  15.057 -17.984  1.00 16.42           N  
ATOM    275  CA  SER A  19      -3.151  15.640 -19.054  1.00 16.42           C  
ATOM    276  C   SER A  19      -2.945  14.640 -20.180  1.00 16.42           C  
ATOM    277  O   SER A  19      -1.917  14.654 -20.862  1.00 16.42           O  
ATOM    278  CB  SER A  19      -1.806  16.100 -18.526  1.00 16.42           C  
ATOM    279  OG  SER A  19      -1.099  15.038 -17.940  1.00 16.42           O  
ATOM    280  H   SER A  19      -3.717  14.133 -17.652  1.00 16.42           H  
ATOM    281  HA  SER A  19      -3.676  16.503 -19.450  1.00 16.42           H  
ATOM    282 1HB  SER A  19      -1.222  16.521 -19.345  1.00 16.42           H  
ATOM    283 2HB  SER A  19      -1.956  16.893 -17.792  1.00 16.42           H  
ATOM    284  HG  SER A  19      -1.586  14.800 -17.148  1.00 16.42           H  
ATOM    285  N   HIS A  20      -3.939  13.783 -20.388  1.00 19.84           N  
ATOM    286  CA  HIS A  20      -3.885  12.734 -21.412  1.00 19.84           C  
ATOM    287  C   HIS A  20      -3.676  13.265 -22.829  1.00 19.84           C  
ATOM    288  O   HIS A  20      -3.160  12.565 -23.694  1.00 19.84           O  
ATOM    289  CB  HIS A  20      -5.169  11.909 -21.354  1.00 19.84           C  
ATOM    290  CG  HIS A  20      -6.405  12.707 -21.660  1.00 19.84           C  
ATOM    291  ND1 HIS A  20      -6.986  13.548 -20.734  1.00 19.84           N  
ATOM    292  CD2 HIS A  20      -7.170  12.789 -22.773  1.00 19.84           C  
ATOM    293  CE1 HIS A  20      -8.059  14.108 -21.260  1.00 19.84           C  
ATOM    294  NE2 HIS A  20      -8.194  13.665 -22.498  1.00 19.84           N  
ATOM    295  H   HIS A  20      -4.757  13.851 -19.802  1.00 19.84           H  
ATOM    296  HA  HIS A  20      -3.052  12.067 -21.188  1.00 19.84           H  
ATOM    297 1HB  HIS A  20      -5.107  11.092 -22.074  1.00 19.84           H  
ATOM    298 2HB  HIS A  20      -5.279  11.468 -20.364  1.00 19.84           H  
ATOM    299  HD2 HIS A  20      -7.008  12.254 -23.708  1.00 19.84           H  
ATOM    300  HE1 HIS A  20      -8.717  14.817 -20.758  1.00 19.84           H  
ATOM    301  HE2 HIS A  20      -8.928  13.925 -23.144  1.00 19.84           H  
ATOM    302  N   PHE A  21      -4.035  14.520 -23.046  1.00 22.66           N  
ATOM    303  CA  PHE A  21      -3.891  15.174 -24.332  1.00 22.66           C  
ATOM    304  C   PHE A  21      -2.491  15.758 -24.544  1.00 22.66           C  
ATOM    305  O   PHE A  21      -2.163  16.200 -25.648  1.00 22.66           O  
ATOM    306  CB  PHE A  21      -4.932  16.271 -24.414  1.00 22.66           C  
ATOM    307  CG  PHE A  21      -4.857  17.177 -23.219  1.00 22.66           C  
ATOM    308  CD1 PHE A  21      -3.958  18.229 -23.138  1.00 22.66           C  
ATOM    309  CD2 PHE A  21      -5.688  16.938 -22.145  1.00 22.66           C  
ATOM    310  CE1 PHE A  21      -3.908  19.025 -22.007  1.00 22.66           C  
ATOM    311  CE2 PHE A  21      -5.650  17.723 -21.021  1.00 22.66           C  
ATOM    312  CZ  PHE A  21      -4.758  18.774 -20.947  1.00 22.66           C  
ATOM    313  H   PHE A  21      -4.453  15.035 -22.285  1.00 22.66           H  
ATOM    314  HA  PHE A  21      -4.082  14.437 -25.114  1.00 22.66           H  
ATOM    315 1HB  PHE A  21      -4.779  16.865 -25.316  1.00 22.66           H  
ATOM    316 2HB  PHE A  21      -5.930  15.833 -24.462  1.00 22.66           H  
ATOM    317  HD1 PHE A  21      -3.286  18.424 -23.975  1.00 22.66           H  
ATOM    318  HD2 PHE A  21      -6.382  16.111 -22.201  1.00 22.66           H  
ATOM    319  HE1 PHE A  21      -3.197  19.849 -21.952  1.00 22.66           H  
ATOM    320  HE2 PHE A  21      -6.316  17.513 -20.182  1.00 22.66           H  
ATOM    321  HZ  PHE A  21      -4.725  19.394 -20.050  1.00 22.66           H  
ATOM    322  N   GLY A  22      -1.676  15.784 -23.486  1.00 24.23           N  
ATOM    323  CA  GLY A  22      -0.311  16.280 -23.576  1.00 24.23           C  
ATOM    324  C   GLY A  22       0.672  15.127 -23.373  1.00 24.23           C  
ATOM    325  O   GLY A  22       1.836  15.197 -23.778  1.00 24.23           O  
ATOM    326  H   GLY A  22      -1.987  15.414 -22.594  1.00 24.23           H  
ATOM    327 1HA  GLY A  22      -0.148  16.748 -24.545  1.00 24.23           H  
ATOM    328 2HA  GLY A  22      -0.153  17.041 -22.811  1.00 24.23           H  
ATOM    329  N   SER A  23       0.183  14.056 -22.750  1.00 24.67           N  
ATOM    330  CA  SER A  23       0.967  12.876 -22.423  1.00 24.67           C  
ATOM    331  C   SER A  23       1.530  12.172 -23.650  1.00 24.67           C  
ATOM    332  O   SER A  23       0.859  12.038 -24.673  1.00 24.67           O  
ATOM    333  CB  SER A  23       0.116  11.906 -21.630  1.00 24.67           C  
ATOM    334  OG  SER A  23       0.822  10.723 -21.372  1.00 24.67           O  
ATOM    335  H   SER A  23      -0.779  14.088 -22.424  1.00 24.67           H  
ATOM    336  HA  SER A  23       1.804  13.193 -21.802  1.00 24.67           H  
ATOM    337 1HB  SER A  23      -0.191  12.370 -20.693  1.00 24.67           H  
ATOM    338 2HB  SER A  23      -0.786  11.679 -22.196  1.00 24.67           H  
ATOM    339  HG  SER A  23       1.114  10.408 -22.234  1.00 24.67           H  
ATOM    340  N   ASN A  24       2.765  11.695 -23.521  1.00 24.67           N  
ATOM    341  CA  ASN A  24       3.445  10.954 -24.582  1.00 24.67           C  
ATOM    342  C   ASN A  24       3.567   9.475 -24.157  1.00 24.67           C  
ATOM    343  O   ASN A  24       4.424   9.139 -23.341  1.00 24.67           O  
ATOM    344  CB  ASN A  24       4.811  11.566 -24.852  1.00 24.67           C  
ATOM    345  CG  ASN A  24       5.541  10.953 -26.033  1.00 24.67           C  
ATOM    346  OD1 ASN A  24       5.052  10.040 -26.704  1.00 24.67           O  
ATOM    347  ND2 ASN A  24       6.724  11.457 -26.296  1.00 24.67           N  
ATOM    348  H   ASN A  24       3.251  11.862 -22.650  1.00 24.67           H  
ATOM    349  HA  ASN A  24       2.865  11.049 -25.492  1.00 24.67           H  
ATOM    350 1HB  ASN A  24       4.694  12.635 -25.032  1.00 24.67           H  
ATOM    351 2HB  ASN A  24       5.433  11.453 -23.964  1.00 24.67           H  
ATOM    352 1HD2 ASN A  24       7.260  11.102 -27.063  1.00 24.67           H  
ATOM    353 2HD2 ASN A  24       7.088  12.198 -25.732  1.00 24.67           H  
ATOM    354  N   PRO A  25       2.738   8.550 -24.685  1.00 24.67           N  
ATOM    355  CA  PRO A  25       2.640   7.159 -24.256  1.00 24.67           C  
ATOM    356  C   PRO A  25       3.781   6.293 -24.788  1.00 24.67           C  
ATOM    357  O   PRO A  25       3.570   5.357 -25.550  1.00 24.67           O  
ATOM    358  CB  PRO A  25       1.298   6.737 -24.868  1.00 24.67           C  
ATOM    359  CG  PRO A  25       1.203   7.550 -26.139  1.00 24.67           C  
ATOM    360  CD  PRO A  25       1.835   8.896 -25.798  1.00 24.67           C  
ATOM    361  HA  PRO A  25       2.603   7.119 -23.161  1.00 24.67           H  
ATOM    362 1HB  PRO A  25       1.291   5.653 -25.048  1.00 24.67           H  
ATOM    363 2HB  PRO A  25       0.482   6.954 -24.163  1.00 24.67           H  
ATOM    364 1HG  PRO A  25       1.733   7.033 -26.955  1.00 24.67           H  
ATOM    365 2HG  PRO A  25       0.152   7.645 -26.453  1.00 24.67           H  
ATOM    366 1HD  PRO A  25       2.406   9.251 -26.669  1.00 24.67           H  
ATOM    367 2HD  PRO A  25       1.062   9.607 -25.475  1.00 24.67           H  
ATOM    368  N   ILE A  26       4.993   6.612 -24.342  1.00 24.67           N  
ATOM    369  CA  ILE A  26       6.213   5.927 -24.772  1.00 24.67           C  
ATOM    370  C   ILE A  26       6.390   4.512 -24.205  1.00 24.67           C  
ATOM    371  O   ILE A  26       7.215   3.739 -24.693  1.00 24.67           O  
ATOM    372  CB  ILE A  26       7.448   6.777 -24.419  1.00 24.67           C  
ATOM    373  CG1 ILE A  26       7.582   6.918 -22.900  1.00 24.67           C  
ATOM    374  CG2 ILE A  26       7.329   8.135 -25.057  1.00 24.67           C  
ATOM    375  CD1 ILE A  26       8.871   7.567 -22.463  1.00 24.67           C  
ATOM    376  H   ILE A  26       5.063   7.407 -23.710  1.00 24.67           H  
ATOM    377  HA  ILE A  26       6.175   5.843 -25.856  1.00 24.67           H  
ATOM    378  HB  ILE A  26       8.341   6.281 -24.788  1.00 24.67           H  
ATOM    379 1HG1 ILE A  26       6.745   7.515 -22.529  1.00 24.67           H  
ATOM    380 2HG1 ILE A  26       7.536   5.934 -22.445  1.00 24.67           H  
ATOM    381 1HG2 ILE A  26       8.206   8.736 -24.816  1.00 24.67           H  
ATOM    382 2HG2 ILE A  26       7.245   8.029 -26.138  1.00 24.67           H  
ATOM    383 3HG2 ILE A  26       6.445   8.619 -24.674  1.00 24.67           H  
ATOM    384 1HD1 ILE A  26       8.891   7.631 -21.375  1.00 24.67           H  
ATOM    385 2HD1 ILE A  26       9.714   6.970 -22.809  1.00 24.67           H  
ATOM    386 3HD1 ILE A  26       8.935   8.568 -22.887  1.00 24.67           H  
ATOM    387  N   GLY A  27       5.605   4.152 -23.188  1.00 24.67           N  
ATOM    388  CA  GLY A  27       5.708   2.850 -22.510  1.00 24.67           C  
ATOM    389  C   GLY A  27       5.121   1.681 -23.312  1.00 24.67           C  
ATOM    390  O   GLY A  27       4.193   1.004 -22.868  1.00 24.67           O  
ATOM    391  H   GLY A  27       4.926   4.822 -22.862  1.00 24.67           H  
ATOM    392 1HA  GLY A  27       6.756   2.644 -22.295  1.00 24.67           H  
ATOM    393 2HA  GLY A  27       5.201   2.912 -21.549  1.00 24.67           H  
ATOM    394  N   SER A  28       5.666   1.473 -24.500  1.00 24.67           N  
ATOM    395  CA  SER A  28       5.234   0.432 -25.423  1.00 24.67           C  
ATOM    396  C   SER A  28       5.459  -0.965 -24.895  1.00 24.67           C  
ATOM    397  O   SER A  28       6.450  -1.238 -24.213  1.00 24.67           O  
ATOM    398  CB  SER A  28       5.959   0.538 -26.746  1.00 24.67           C  
ATOM    399  OG  SER A  28       5.592  -0.529 -27.610  1.00 24.67           O  
ATOM    400  H   SER A  28       6.425   2.096 -24.764  1.00 24.67           H  
ATOM    401  HA  SER A  28       4.165   0.559 -25.599  1.00 24.67           H  
ATOM    402 1HB  SER A  28       5.724   1.492 -27.216  1.00 24.67           H  
ATOM    403 2HB  SER A  28       7.032   0.513 -26.569  1.00 24.67           H  
ATOM    404  HG  SER A  28       5.868  -1.388 -27.169  1.00 24.67           H  
ATOM    405  N   ALA A  29       4.541  -1.856 -25.230  1.00 24.67           N  
ATOM    406  CA  ALA A  29       4.708  -3.266 -24.944  1.00 24.67           C  
ATOM    407  C   ALA A  29       5.912  -3.728 -25.743  1.00 24.67           C  
ATOM    408  O   ALA A  29       6.233  -3.098 -26.764  1.00 24.67           O  
ATOM    409  CB  ALA A  29       3.463  -4.056 -25.303  1.00 24.67           C  
ATOM    410  H   ALA A  29       3.727  -1.546 -25.746  1.00 24.67           H  
ATOM    411  HA  ALA A  29       4.930  -3.389 -23.882  1.00 24.67           H  
ATOM    412 1HB  ALA A  29       3.627  -5.113 -25.088  1.00 24.67           H  
ATOM    413 2HB  ALA A  29       2.619  -3.692 -24.717  1.00 24.67           H  
ATOM    414 3HB  ALA A  29       3.250  -3.932 -26.363  1.00 24.67           H  
ATOM    415  N   THR A  30       6.606  -4.766 -25.276  1.00 24.67           N  
ATOM    416  CA  THR A  30       7.777  -5.260 -25.992  1.00 24.67           C  
ATOM    417  C   THR A  30       7.664  -6.741 -26.327  1.00 24.67           C  
ATOM    418  O   THR A  30       6.785  -7.440 -25.825  1.00 24.67           O  
ATOM    419  CB  THR A  30       9.056  -5.032 -25.168  1.00 24.67           C  
ATOM    420  OG1 THR A  30       9.019  -5.851 -23.991  1.00 24.67           O  
ATOM    421  CG2 THR A  30       9.155  -3.567 -24.754  1.00 24.67           C  
ATOM    422  H   THR A  30       6.314  -5.228 -24.426  1.00 24.67           H  
ATOM    423  HA  THR A  30       7.869  -4.712 -26.930  1.00 24.67           H  
ATOM    424  HB  THR A  30       9.927  -5.300 -25.762  1.00 24.67           H  
ATOM    425  HG1 THR A  30       9.117  -6.785 -24.249  1.00 24.67           H  
ATOM    426 1HG2 THR A  30      10.063  -3.416 -24.173  1.00 24.67           H  
ATOM    427 2HG2 THR A  30       9.184  -2.937 -25.644  1.00 24.67           H  
ATOM    428 3HG2 THR A  30       8.292  -3.292 -24.149  1.00 24.67           H  
ATOM    429  N   ALA A  31       8.570  -7.208 -27.180  1.00 24.49           N  
ATOM    430  CA  ALA A  31       8.660  -8.611 -27.579  1.00 24.49           C  
ATOM    431  C   ALA A  31       9.074  -9.516 -26.426  1.00 24.49           C  
ATOM    432  O   ALA A  31       9.834  -9.107 -25.545  1.00 24.49           O  
ATOM    433  CB  ALA A  31       9.653  -8.769 -28.716  1.00 24.49           C  
ATOM    434  H   ALA A  31       9.242  -6.558 -27.563  1.00 24.49           H  
ATOM    435  HA  ALA A  31       7.673  -8.927 -27.917  1.00 24.49           H  
ATOM    436 1HB  ALA A  31       9.687  -9.815 -29.022  1.00 24.49           H  
ATOM    437 2HB  ALA A  31       9.345  -8.153 -29.560  1.00 24.49           H  
ATOM    438 3HB  ALA A  31      10.641  -8.458 -28.381  1.00 24.49           H  
ATOM    439  N   SER A  32       8.616 -10.764 -26.481  1.00 24.01           N  
ATOM    440  CA  SER A  32       8.998 -11.804 -25.531  1.00 24.01           C  
ATOM    441  C   SER A  32       8.829 -13.156 -26.210  1.00 24.01           C  
ATOM    442  O   SER A  32       8.202 -13.240 -27.268  1.00 24.01           O  
ATOM    443  CB  SER A  32       8.139 -11.756 -24.284  1.00 24.01           C  
ATOM    444  OG  SER A  32       6.826 -12.141 -24.572  1.00 24.01           O  
ATOM    445  H   SER A  32       7.978 -11.009 -27.224  1.00 24.01           H  
ATOM    446  HA  SER A  32      10.047 -11.676 -25.257  1.00 24.01           H  
ATOM    447 1HB  SER A  32       8.558 -12.417 -23.526  1.00 24.01           H  
ATOM    448 2HB  SER A  32       8.145 -10.744 -23.876  1.00 24.01           H  
ATOM    449  HG  SER A  32       6.889 -13.032 -24.930  1.00 24.01           H  
ATOM    450  N   SER A  33       9.366 -14.214 -25.609  1.00 23.37           N  
ATOM    451  CA  SER A  33       9.214 -15.550 -26.176  1.00 23.37           C  
ATOM    452  C   SER A  33       9.339 -16.661 -25.155  1.00 23.37           C  
ATOM    453  O   SER A  33      10.149 -16.598 -24.232  1.00 23.37           O  
ATOM    454  CB  SER A  33      10.243 -15.778 -27.269  1.00 23.37           C  
ATOM    455  OG  SER A  33      10.165 -17.090 -27.808  1.00 23.37           O  
ATOM    456  H   SER A  33       9.880 -14.092 -24.748  1.00 23.37           H  
ATOM    457  HA  SER A  33       8.219 -15.616 -26.620  1.00 23.37           H  
ATOM    458 1HB  SER A  33      10.077 -15.054 -28.066  1.00 23.37           H  
ATOM    459 2HB  SER A  33      11.243 -15.603 -26.876  1.00 23.37           H  
ATOM    460  HG  SER A  33      10.570 -17.031 -28.683  1.00 23.37           H  
ATOM    461  N   LYS A  34       8.538 -17.695 -25.366  1.00 22.75           N  
ATOM    462  CA  LYS A  34       8.556 -18.922 -24.586  1.00 22.75           C  
ATOM    463  C   LYS A  34       8.830 -20.101 -25.518  1.00 22.75           C  
ATOM    464  O   LYS A  34       8.471 -21.238 -25.224  1.00 22.75           O  
ATOM    465  CB  LYS A  34       7.237 -19.109 -23.836  1.00 22.75           C  
ATOM    466  CG  LYS A  34       6.941 -18.018 -22.803  1.00 22.75           C  
ATOM    467  CD  LYS A  34       5.652 -18.306 -22.040  1.00 22.75           C  
ATOM    468  CE  LYS A  34       5.369 -17.225 -21.005  1.00 22.75           C  
ATOM    469  NZ  LYS A  34       4.099 -17.479 -20.273  1.00 22.75           N  
ATOM    470  H   LYS A  34       7.891 -17.636 -26.141  1.00 22.75           H  
ATOM    471  HA  LYS A  34       9.368 -18.869 -23.859  1.00 22.75           H  
ATOM    472 1HB  LYS A  34       6.413 -19.135 -24.549  1.00 22.75           H  
ATOM    473 2HB  LYS A  34       7.250 -20.066 -23.315  1.00 22.75           H  
ATOM    474 1HG  LYS A  34       7.771 -17.955 -22.095  1.00 22.75           H  
ATOM    475 2HG  LYS A  34       6.845 -17.055 -23.303  1.00 22.75           H  
ATOM    476 1HD  LYS A  34       4.816 -18.356 -22.740  1.00 22.75           H  
ATOM    477 2HD  LYS A  34       5.736 -19.268 -21.533  1.00 22.75           H  
ATOM    478 1HE  LYS A  34       6.188 -17.193 -20.289  1.00 22.75           H  
ATOM    479 2HE  LYS A  34       5.300 -16.260 -21.506  1.00 22.75           H  
ATOM    480 1HZ  LYS A  34       3.946 -16.743 -19.598  1.00 22.75           H  
ATOM    481 2HZ  LYS A  34       3.330 -17.501 -20.928  1.00 22.75           H  
ATOM    482 3HZ  LYS A  34       4.157 -18.367 -19.796  1.00 22.75           H  
ATOM    483  N   GLY A  35       9.480 -19.814 -26.649  1.00 22.30           N  
ATOM    484  CA  GLY A  35       9.761 -20.813 -27.688  1.00 22.30           C  
ATOM    485  C   GLY A  35      11.029 -21.653 -27.489  1.00 22.30           C  
ATOM    486  O   GLY A  35      11.494 -22.297 -28.428  1.00 22.30           O  
ATOM    487  H   GLY A  35       9.760 -18.849 -26.830  1.00 22.30           H  
ATOM    488 1HA  GLY A  35       8.906 -21.486 -27.763  1.00 22.30           H  
ATOM    489 2HA  GLY A  35       9.828 -20.302 -28.647  1.00 22.30           H  
ATOM    490  N   SER A  36      11.636 -21.594 -26.311  1.00 22.14           N  
ATOM    491  CA  SER A  36      12.839 -22.380 -26.055  1.00 22.14           C  
ATOM    492  C   SER A  36      12.455 -23.813 -25.682  1.00 22.14           C  
ATOM    493  O   SER A  36      11.574 -24.025 -24.850  1.00 22.14           O  
ATOM    494  CB  SER A  36      13.652 -21.756 -24.939  1.00 22.14           C  
ATOM    495  OG  SER A  36      14.756 -22.556 -24.622  1.00 22.14           O  
ATOM    496  H   SER A  36      11.230 -21.034 -25.577  1.00 22.14           H  
ATOM    497  HA  SER A  36      13.443 -22.408 -26.961  1.00 22.14           H  
ATOM    498 1HB  SER A  36      13.988 -20.764 -25.239  1.00 22.14           H  
ATOM    499 2HB  SER A  36      13.022 -21.638 -24.060  1.00 22.14           H  
ATOM    500  HG  SER A  36      14.405 -23.443 -24.483  1.00 22.14           H  
ATOM    501  N   TYR A  37      13.143 -24.793 -26.267  1.00 22.30           N  
ATOM    502  CA  TYR A  37      12.864 -26.201 -25.975  1.00 22.30           C  
ATOM    503  C   TYR A  37      14.083 -26.958 -25.470  1.00 22.30           C  
ATOM    504  O   TYR A  37      15.219 -26.644 -25.819  1.00 22.30           O  
ATOM    505  CB  TYR A  37      12.281 -26.907 -27.202  1.00 22.30           C  
ATOM    506  CG  TYR A  37      10.909 -26.394 -27.600  1.00 22.30           C  
ATOM    507  CD1 TYR A  37      10.780 -25.303 -28.431  1.00 22.30           C  
ATOM    508  CD2 TYR A  37       9.776 -27.026 -27.113  1.00 22.30           C  
ATOM    509  CE1 TYR A  37       9.525 -24.835 -28.774  1.00 22.30           C  
ATOM    510  CE2 TYR A  37       8.522 -26.564 -27.457  1.00 22.30           C  
ATOM    511  CZ  TYR A  37       8.394 -25.470 -28.284  1.00 22.30           C  
ATOM    512  OH  TYR A  37       7.142 -25.008 -28.624  1.00 22.30           O  
ATOM    513  H   TYR A  37      13.857 -24.554 -26.940  1.00 22.30           H  
ATOM    514  HA  TYR A  37      12.116 -26.243 -25.185  1.00 22.30           H  
ATOM    515 1HB  TYR A  37      12.954 -26.778 -28.051  1.00 22.30           H  
ATOM    516 2HB  TYR A  37      12.202 -27.975 -27.004  1.00 22.30           H  
ATOM    517  HD1 TYR A  37      11.669 -24.803 -28.813  1.00 22.30           H  
ATOM    518  HD2 TYR A  37       9.877 -27.889 -26.455  1.00 22.30           H  
ATOM    519  HE1 TYR A  37       9.432 -23.967 -29.426  1.00 22.30           H  
ATOM    520  HE2 TYR A  37       7.633 -27.061 -27.071  1.00 22.30           H  
ATOM    521  HH  TYR A  37       7.230 -24.231 -29.180  1.00 22.30           H  
ATOM    522  N   SER A  38      13.815 -27.976 -24.652  1.00 22.75           N  
ATOM    523  CA  SER A  38      14.831 -28.853 -24.067  1.00 22.75           C  
ATOM    524  C   SER A  38      15.321 -29.998 -24.967  1.00 22.75           C  
ATOM    525  O   SER A  38      16.219 -30.740 -24.577  1.00 22.75           O  
ATOM    526  CB  SER A  38      14.297 -29.427 -22.768  1.00 22.75           C  
ATOM    527  OG  SER A  38      13.199 -30.274 -22.998  1.00 22.75           O  
ATOM    528  H   SER A  38      12.850 -28.146 -24.409  1.00 22.75           H  
ATOM    529  HA  SER A  38      15.698 -28.235 -23.830  1.00 22.75           H  
ATOM    530 1HB  SER A  38      15.088 -29.981 -22.263  1.00 22.75           H  
ATOM    531 2HB  SER A  38      13.999 -28.612 -22.112  1.00 22.75           H  
ATOM    532  HG  SER A  38      12.840 -30.482 -22.128  1.00 22.75           H  
ATOM    533  N   SER A  39      14.695 -30.183 -26.136  1.00 23.37           N  
ATOM    534  CA  SER A  39      15.060 -31.287 -27.035  1.00 23.37           C  
ATOM    535  C   SER A  39      15.078 -32.632 -26.305  1.00 23.37           C  
ATOM    536  O   SER A  39      16.041 -33.399 -26.422  1.00 23.37           O  
ATOM    537  CB  SER A  39      16.408 -31.030 -27.687  1.00 23.37           C  
ATOM    538  OG  SER A  39      16.379 -29.864 -28.470  1.00 23.37           O  
ATOM    539  H   SER A  39      13.972 -29.537 -26.400  1.00 23.37           H  
ATOM    540  HA  SER A  39      14.305 -31.341 -27.823  1.00 23.37           H  
ATOM    541 1HB  SER A  39      17.178 -30.936 -26.924  1.00 23.37           H  
ATOM    542 2HB  SER A  39      16.675 -31.882 -28.311  1.00 23.37           H  
ATOM    543  HG  SER A  39      17.266 -29.758 -28.821  1.00 23.37           H  
ATOM    544  N   TYR A  40      13.968 -32.929 -25.622  1.00 24.01           N  
ATOM    545  CA  TYR A  40      13.754 -34.086 -24.740  1.00 24.01           C  
ATOM    546  C   TYR A  40      14.213 -35.447 -25.258  1.00 24.01           C  
ATOM    547  O   TYR A  40      14.438 -36.349 -24.465  1.00 24.01           O  
ATOM    548  CB  TYR A  40      12.264 -34.195 -24.416  1.00 24.01           C  
ATOM    549  CG  TYR A  40      11.444 -34.715 -25.589  1.00 24.01           C  
ATOM    550  CD1 TYR A  40      11.167 -36.072 -25.695  1.00 24.01           C  
ATOM    551  CD2 TYR A  40      11.005 -33.840 -26.573  1.00 24.01           C  
ATOM    552  CE1 TYR A  40      10.455 -36.551 -26.771  1.00 24.01           C  
ATOM    553  CE2 TYR A  40      10.292 -34.320 -27.655  1.00 24.01           C  
ATOM    554  CZ  TYR A  40      10.020 -35.670 -27.757  1.00 24.01           C  
ATOM    555  OH  TYR A  40       9.334 -36.153 -28.848  1.00 24.01           O  
ATOM    556  H   TYR A  40      13.231 -32.238 -25.652  1.00 24.01           H  
ATOM    557  HA  TYR A  40      14.303 -33.894 -23.816  1.00 24.01           H  
ATOM    558 1HB  TYR A  40      12.122 -34.871 -23.570  1.00 24.01           H  
ATOM    559 2HB  TYR A  40      11.879 -33.217 -24.133  1.00 24.01           H  
ATOM    560  HD1 TYR A  40      11.518 -36.757 -24.930  1.00 24.01           H  
ATOM    561  HD2 TYR A  40      11.229 -32.777 -26.496  1.00 24.01           H  
ATOM    562  HE1 TYR A  40      10.247 -37.617 -26.852  1.00 24.01           H  
ATOM    563  HE2 TYR A  40       9.956 -33.633 -28.434  1.00 24.01           H  
ATOM    564  HH  TYR A  40       8.971 -35.415 -29.349  1.00 24.01           H  
ATOM    565  N   GLN A  41      14.301 -35.624 -26.571  1.00 24.49           N  
ATOM    566  CA  GLN A  41      14.700 -36.911 -27.133  1.00 24.49           C  
ATOM    567  C   GLN A  41      16.148 -37.251 -26.741  1.00 24.49           C  
ATOM    568  O   GLN A  41      16.515 -38.434 -26.609  1.00 24.49           O  
ATOM    569  CB  GLN A  41      14.536 -36.887 -28.655  1.00 24.49           C  
ATOM    570  CG  GLN A  41      13.080 -36.812 -29.081  1.00 24.49           C  
ATOM    571  CD  GLN A  41      12.848 -36.784 -30.577  1.00 24.49           C  
ATOM    572  OE1 GLN A  41      13.786 -36.845 -31.379  1.00 24.49           O  
ATOM    573  NE2 GLN A  41      11.572 -36.680 -30.969  1.00 24.49           N  
ATOM    574  H   GLN A  41      14.102 -34.848 -27.181  1.00 24.49           H  
ATOM    575  HA  GLN A  41      14.050 -37.681 -26.722  1.00 24.49           H  
ATOM    576 1HB  GLN A  41      15.055 -36.019 -29.060  1.00 24.49           H  
ATOM    577 2HB  GLN A  41      14.987 -37.779 -29.089  1.00 24.49           H  
ATOM    578 1HG  GLN A  41      12.542 -37.664 -28.667  1.00 24.49           H  
ATOM    579 2HG  GLN A  41      12.686 -35.890 -28.677  1.00 24.49           H  
ATOM    580 1HE2 GLN A  41      11.348 -36.652 -31.943  1.00 24.49           H  
ATOM    581 2HE2 GLN A  41      10.833 -36.613 -30.277  1.00 24.49           H  
ATOM    582  N   GLY A  42      16.978 -36.211 -26.568  1.00 24.67           N  
ATOM    583  CA  GLY A  42      18.364 -36.413 -26.179  1.00 24.67           C  
ATOM    584  C   GLY A  42      18.236 -36.676 -24.706  1.00 24.67           C  
ATOM    585  O   GLY A  42      17.117 -36.652 -24.225  1.00 24.67           O  
ATOM    586  H   GLY A  42      16.617 -35.259 -26.651  1.00 24.67           H  
ATOM    587 1HA  GLY A  42      18.801 -37.263 -26.704  1.00 24.67           H  
ATOM    588 2HA  GLY A  42      18.957 -35.519 -26.371  1.00 24.67           H  
ATOM    589  N   ILE A  43      19.309 -36.913 -23.964  1.00 24.67           N  
ATOM    590  CA  ILE A  43      19.182 -37.234 -22.526  1.00 24.67           C  
ATOM    591  C   ILE A  43      18.473 -38.590 -22.303  1.00 24.67           C  
ATOM    592  O   ILE A  43      19.069 -39.499 -21.733  1.00 24.67           O  
ATOM    593  CB  ILE A  43      18.469 -36.127 -21.711  1.00 24.67           C  
ATOM    594  CG1 ILE A  43      19.294 -34.851 -21.738  1.00 24.67           C  
ATOM    595  CG2 ILE A  43      18.291 -36.604 -20.275  1.00 24.67           C  
ATOM    596  CD1 ILE A  43      18.550 -33.658 -21.201  1.00 24.67           C  
ATOM    597  H   ILE A  43      20.228 -36.898 -24.392  1.00 24.67           H  
ATOM    598  HA  ILE A  43      20.186 -37.317 -22.114  1.00 24.67           H  
ATOM    599  HB  ILE A  43      17.492 -35.902 -22.099  1.00 24.67           H  
ATOM    600 1HG1 ILE A  43      20.194 -34.995 -21.143  1.00 24.67           H  
ATOM    601 2HG1 ILE A  43      19.588 -34.640 -22.765  1.00 24.67           H  
ATOM    602 1HG2 ILE A  43      17.798 -35.828 -19.692  1.00 24.67           H  
ATOM    603 2HG2 ILE A  43      17.682 -37.506 -20.262  1.00 24.67           H  
ATOM    604 3HG2 ILE A  43      19.266 -36.819 -19.838  1.00 24.67           H  
ATOM    605 1HD1 ILE A  43      19.188 -32.777 -21.248  1.00 24.67           H  
ATOM    606 2HD1 ILE A  43      17.653 -33.491 -21.804  1.00 24.67           H  
ATOM    607 3HD1 ILE A  43      18.263 -33.843 -20.166  1.00 24.67           H  
ATOM    608  N   ILE A  44      17.228 -38.760 -22.765  1.00 24.67           N  
ATOM    609  CA  ILE A  44      16.552 -40.041 -22.639  1.00 24.67           C  
ATOM    610  C   ILE A  44      17.294 -41.086 -23.441  1.00 24.67           C  
ATOM    611  O   ILE A  44      17.661 -42.131 -22.912  1.00 24.67           O  
ATOM    612  CB  ILE A  44      15.116 -40.009 -23.183  1.00 24.67           C  
ATOM    613  CG1 ILE A  44      14.216 -39.105 -22.337  1.00 24.67           C  
ATOM    614  CG2 ILE A  44      14.570 -41.440 -23.243  1.00 24.67           C  
ATOM    615  CD1 ILE A  44      12.870 -38.818 -22.995  1.00 24.67           C  
ATOM    616  H   ILE A  44      16.761 -37.981 -23.215  1.00 24.67           H  
ATOM    617  HA  ILE A  44      16.540 -40.334 -21.588  1.00 24.67           H  
ATOM    618  HB  ILE A  44      15.129 -39.580 -24.192  1.00 24.67           H  
ATOM    619 1HG1 ILE A  44      14.045 -39.571 -21.369  1.00 24.67           H  
ATOM    620 2HG1 ILE A  44      14.730 -38.150 -22.183  1.00 24.67           H  
ATOM    621 1HG2 ILE A  44      13.564 -41.425 -23.652  1.00 24.67           H  
ATOM    622 2HG2 ILE A  44      15.211 -42.051 -23.876  1.00 24.67           H  
ATOM    623 3HG2 ILE A  44      14.549 -41.864 -22.239  1.00 24.67           H  
ATOM    624 1HD1 ILE A  44      12.284 -38.159 -22.356  1.00 24.67           H  
ATOM    625 2HD1 ILE A  44      13.042 -38.333 -23.954  1.00 24.67           H  
ATOM    626 3HD1 ILE A  44      12.330 -39.748 -23.150  1.00 24.67           H  
ATOM    627  N   ALA A  45      17.571 -40.794 -24.719  1.00 24.67           N  
ATOM    628  CA  ALA A  45      18.294 -41.771 -25.520  1.00 24.67           C  
ATOM    629  C   ALA A  45      19.666 -42.043 -24.924  1.00 24.67           C  
ATOM    630  O   ALA A  45      20.132 -43.186 -24.910  1.00 24.67           O  
ATOM    631  CB  ALA A  45      18.435 -41.275 -26.936  1.00 24.67           C  
ATOM    632  H   ALA A  45      17.255 -39.920 -25.153  1.00 24.67           H  
ATOM    633  HA  ALA A  45      17.730 -42.700 -25.517  1.00 24.67           H  
ATOM    634 1HB  ALA A  45      18.959 -42.019 -27.533  1.00 24.67           H  
ATOM    635 2HB  ALA A  45      17.443 -41.099 -27.356  1.00 24.67           H  
ATOM    636 3HB  ALA A  45      18.996 -40.341 -26.940  1.00 24.67           H  
ATOM    637  N   THR A  46      20.298 -41.003 -24.398  1.00 24.67           N  
ATOM    638  CA  THR A  46      21.615 -41.142 -23.810  1.00 24.67           C  
ATOM    639  C   THR A  46      21.542 -42.070 -22.608  1.00 24.67           C  
ATOM    640  O   THR A  46      22.358 -42.984 -22.458  1.00 24.67           O  
ATOM    641  CB  THR A  46      22.181 -39.784 -23.377  1.00 24.67           C  
ATOM    642  OG1 THR A  46      22.318 -38.919 -24.522  1.00 24.67           O  
ATOM    643  CG2 THR A  46      23.525 -39.975 -22.714  1.00 24.67           C  
ATOM    644  H   THR A  46      19.848 -40.099 -24.412  1.00 24.67           H  
ATOM    645  HA  THR A  46      22.284 -41.589 -24.550  1.00 24.67           H  
ATOM    646  HB  THR A  46      21.501 -39.327 -22.671  1.00 24.67           H  
ATOM    647  HG1 THR A  46      23.081 -39.198 -25.037  1.00 24.67           H  
ATOM    648 1HG2 THR A  46      23.916 -39.010 -22.400  1.00 24.67           H  
ATOM    649 2HG2 THR A  46      23.408 -40.623 -21.843  1.00 24.67           H  
ATOM    650 3HG2 THR A  46      24.215 -40.435 -23.420  1.00 24.67           H  
ATOM    651  N   SER A  47      20.532 -41.844 -21.770  1.00 24.67           N  
ATOM    652  CA  SER A  47      20.352 -42.615 -20.565  1.00 24.67           C  
ATOM    653  C   SER A  47      20.168 -44.070 -20.908  1.00 24.67           C  
ATOM    654  O   SER A  47      20.753 -44.915 -20.255  1.00 24.67           O  
ATOM    655  CB  SER A  47      19.140 -42.119 -19.802  1.00 24.67           C  
ATOM    656  OG  SER A  47      19.338 -40.802 -19.356  1.00 24.67           O  
ATOM    657  H   SER A  47      19.889 -41.084 -21.952  1.00 24.67           H  
ATOM    658  HA  SER A  47      21.235 -42.499 -19.943  1.00 24.67           H  
ATOM    659 1HB  SER A  47      18.262 -42.167 -20.437  1.00 24.67           H  
ATOM    660 2HB  SER A  47      18.957 -42.771 -18.952  1.00 24.67           H  
ATOM    661  HG  SER A  47      19.393 -40.262 -20.176  1.00 24.67           H  
ATOM    662  N   LEU A  48      19.408 -44.360 -21.962  1.00 24.67           N  
ATOM    663  CA  LEU A  48      19.160 -45.732 -22.387  1.00 24.67           C  
ATOM    664  C   LEU A  48      20.429 -46.443 -22.868  1.00 24.67           C  
ATOM    665  O   LEU A  48      20.591 -47.645 -22.654  1.00 24.67           O  
ATOM    666  CB  LEU A  48      18.100 -45.733 -23.483  1.00 24.67           C  
ATOM    667  CG  LEU A  48      16.708 -45.320 -23.009  1.00 24.67           C  
ATOM    668  CD1 LEU A  48      15.783 -45.189 -24.205  1.00 24.67           C  
ATOM    669  CD2 LEU A  48      16.203 -46.347 -22.010  1.00 24.67           C  
ATOM    670  H   LEU A  48      18.947 -43.593 -22.457  1.00 24.67           H  
ATOM    671  HA  LEU A  48      18.769 -46.280 -21.532  1.00 24.67           H  
ATOM    672 1HB  LEU A  48      18.410 -45.037 -24.264  1.00 24.67           H  
ATOM    673 2HB  LEU A  48      18.035 -46.730 -23.913  1.00 24.67           H  
ATOM    674  HG  LEU A  48      16.762 -44.354 -22.522  1.00 24.67           H  
ATOM    675 1HD1 LEU A  48      14.793 -44.882 -23.867  1.00 24.67           H  
ATOM    676 2HD1 LEU A  48      16.178 -44.439 -24.887  1.00 24.67           H  
ATOM    677 3HD1 LEU A  48      15.712 -46.146 -24.718  1.00 24.67           H  
ATOM    678 1HD2 LEU A  48      15.214 -46.054 -21.658  1.00 24.67           H  
ATOM    679 2HD2 LEU A  48      16.142 -47.324 -22.491  1.00 24.67           H  
ATOM    680 3HD2 LEU A  48      16.889 -46.400 -21.163  1.00 24.67           H  
ATOM    681  N   LEU A  49      21.331 -45.689 -23.511  1.00 24.67           N  
ATOM    682  CA  LEU A  49      22.614 -46.219 -23.994  1.00 24.67           C  
ATOM    683  C   LEU A  49      23.605 -46.400 -22.830  1.00 24.67           C  
ATOM    684  O   LEU A  49      24.572 -47.175 -22.920  1.00 24.67           O  
ATOM    685  CB  LEU A  49      23.175 -45.265 -25.047  1.00 24.67           C  
ATOM    686  CG  LEU A  49      22.336 -45.180 -26.333  1.00 24.67           C  
ATOM    687  CD1 LEU A  49      22.877 -44.079 -27.223  1.00 24.67           C  
ATOM    688  CD2 LEU A  49      22.363 -46.524 -27.031  1.00 24.67           C  
ATOM    689  H   LEU A  49      21.104 -44.710 -23.701  1.00 24.67           H  
ATOM    690  HA  LEU A  49      22.437 -47.189 -24.452  1.00 24.67           H  
ATOM    691 1HB  LEU A  49      23.223 -44.264 -24.615  1.00 24.67           H  
ATOM    692 2HB  LEU A  49      24.182 -45.581 -25.310  1.00 24.67           H  
ATOM    693  HG  LEU A  49      21.313 -44.937 -26.080  1.00 24.67           H  
ATOM    694 1HD1 LEU A  49      22.271 -44.015 -28.127  1.00 24.67           H  
ATOM    695 2HD1 LEU A  49      22.829 -43.131 -26.686  1.00 24.67           H  
ATOM    696 3HD1 LEU A  49      23.909 -44.296 -27.491  1.00 24.67           H  
ATOM    697 1HD2 LEU A  49      21.760 -46.473 -27.939  1.00 24.67           H  
ATOM    698 2HD2 LEU A  49      23.391 -46.782 -27.293  1.00 24.67           H  
ATOM    699 3HD2 LEU A  49      21.955 -47.282 -26.364  1.00 24.67           H  
ATOM    700  N   ASN A  50      23.322 -45.670 -21.752  1.00 24.67           N  
ATOM    701  CA  ASN A  50      24.015 -45.630 -20.472  1.00 24.67           C  
ATOM    702  C   ASN A  50      23.373 -46.692 -19.549  1.00 24.67           C  
ATOM    703  O   ASN A  50      23.336 -47.870 -19.901  1.00 24.67           O  
ATOM    704  CB  ASN A  50      24.029 -44.220 -19.897  1.00 24.67           C  
ATOM    705  CG  ASN A  50      24.992 -44.015 -18.732  1.00 24.67           C  
ATOM    706  OD1 ASN A  50      24.785 -44.608 -17.672  1.00 24.67           O  
ATOM    707  ND2 ASN A  50      26.006 -43.206 -18.913  1.00 24.67           N  
ATOM    708  H   ASN A  50      22.533 -45.031 -21.835  1.00 24.67           H  
ATOM    709  HA  ASN A  50      25.047 -45.919 -20.625  1.00 24.67           H  
ATOM    710 1HB  ASN A  50      24.288 -43.519 -20.692  1.00 24.67           H  
ATOM    711 2HB  ASN A  50      23.032 -43.961 -19.567  1.00 24.67           H  
ATOM    712 1HD2 ASN A  50      26.658 -43.050 -18.169  1.00 24.67           H  
ATOM    713 2HD2 ASN A  50      26.132 -42.749 -19.794  1.00 24.67           H  
ATOM    714  N   LEU A  51      23.019 -46.316 -18.306  1.00 24.67           N  
ATOM    715  CA  LEU A  51      22.491 -47.206 -17.267  1.00 24.67           C  
ATOM    716  C   LEU A  51      23.626 -48.088 -16.829  1.00 24.67           C  
ATOM    717  O   LEU A  51      23.440 -49.243 -16.447  1.00 24.67           O  
ATOM    718  CB  LEU A  51      21.333 -48.108 -17.767  1.00 24.67           C  
ATOM    719  CG  LEU A  51      20.163 -47.422 -18.525  1.00 24.67           C  
ATOM    720  CD1 LEU A  51      19.114 -48.446 -18.882  1.00 24.67           C  
ATOM    721  CD2 LEU A  51      19.597 -46.285 -17.696  1.00 24.67           C  
ATOM    722  H   LEU A  51      23.144 -45.355 -18.042  1.00 24.67           H  
ATOM    723  HA  LEU A  51      22.153 -46.608 -16.420  1.00 24.67           H  
ATOM    724 1HB  LEU A  51      21.732 -48.890 -18.405  1.00 24.67           H  
ATOM    725 2HB  LEU A  51      20.900 -48.596 -16.896  1.00 24.67           H  
ATOM    726  HG  LEU A  51      20.530 -47.051 -19.457  1.00 24.67           H  
ATOM    727 1HD1 LEU A  51      18.315 -47.961 -19.447  1.00 24.67           H  
ATOM    728 2HD1 LEU A  51      19.571 -49.223 -19.494  1.00 24.67           H  
ATOM    729 3HD1 LEU A  51      18.707 -48.884 -17.976  1.00 24.67           H  
ATOM    730 1HD2 LEU A  51      18.789 -45.801 -18.251  1.00 24.67           H  
ATOM    731 2HD2 LEU A  51      19.212 -46.670 -16.752  1.00 24.67           H  
ATOM    732 3HD2 LEU A  51      20.386 -45.559 -17.500  1.00 24.67           H  
ATOM    733  N   GLY A  52      24.832 -47.569 -17.025  1.00 24.67           N  
ATOM    734  CA  GLY A  52      26.060 -48.225 -16.618  1.00 24.67           C  
ATOM    735  C   GLY A  52      26.361 -49.444 -17.477  1.00 24.67           C  
ATOM    736  O   GLY A  52      27.217 -50.253 -17.119  1.00 24.67           O  
ATOM    737  H   GLY A  52      24.873 -46.614 -17.385  1.00 24.67           H  
ATOM    738 1HA  GLY A  52      26.888 -47.521 -16.688  1.00 24.67           H  
ATOM    739 2HA  GLY A  52      25.978 -48.526 -15.575  1.00 24.67           H  
ATOM    740  N   GLN A  53      25.619 -49.622 -18.581  1.00 24.67           N  
ATOM    741  CA  GLN A  53      25.750 -50.819 -19.392  1.00 24.67           C  
ATOM    742  C   GLN A  53      25.534 -52.076 -18.520  1.00 24.67           C  
ATOM    743  O   GLN A  53      26.054 -53.158 -18.818  1.00 24.67           O  
ATOM    744  CB  GLN A  53      27.100 -50.870 -20.129  1.00 24.67           C  
ATOM    745  CG  GLN A  53      27.291 -49.842 -21.257  1.00 24.67           C  
ATOM    746  CD  GLN A  53      27.728 -48.456 -20.797  1.00 24.67           C  
ATOM    747  OE1 GLN A  53      28.688 -48.315 -20.029  1.00 24.67           O  
ATOM    748  NE2 GLN A  53      27.055 -47.421 -21.283  1.00 24.67           N  
ATOM    749  H   GLN A  53      24.920 -48.933 -18.864  1.00 24.67           H  
ATOM    750  HA  GLN A  53      24.964 -50.801 -20.151  1.00 24.67           H  
ATOM    751 1HB  GLN A  53      27.919 -50.736 -19.428  1.00 24.67           H  
ATOM    752 2HB  GLN A  53      27.225 -51.860 -20.577  1.00 24.67           H  
ATOM    753 1HG  GLN A  53      28.038 -50.233 -21.949  1.00 24.67           H  
ATOM    754 2HG  GLN A  53      26.334 -49.732 -21.774  1.00 24.67           H  
ATOM    755 1HE2 GLN A  53      27.320 -46.496 -21.031  1.00 24.67           H  
ATOM    756 2HE2 GLN A  53      26.258 -47.555 -21.918  1.00 24.67           H  
ATOM    757  N   ILE A  54      24.642 -51.960 -17.518  1.00 24.67           N  
ATOM    758  CA  ILE A  54      24.324 -53.060 -16.611  1.00 24.67           C  
ATOM    759  C   ILE A  54      23.805 -54.276 -17.349  1.00 24.67           C  
ATOM    760  O   ILE A  54      24.101 -55.408 -16.961  1.00 24.67           O  
ATOM    761  CB  ILE A  54      23.300 -52.624 -15.548  1.00 24.67           C  
ATOM    762  CG1 ILE A  54      23.965 -51.655 -14.569  1.00 24.67           C  
ATOM    763  CG2 ILE A  54      22.763 -53.845 -14.818  1.00 24.67           C  
ATOM    764  CD1 ILE A  54      22.988 -50.926 -13.663  1.00 24.67           C  
ATOM    765  H   ILE A  54      24.238 -51.042 -17.321  1.00 24.67           H  
ATOM    766  HA  ILE A  54      25.234 -53.343 -16.091  1.00 24.67           H  
ATOM    767  HB  ILE A  54      22.480 -52.093 -16.025  1.00 24.67           H  
ATOM    768 1HG1 ILE A  54      24.653 -52.220 -13.941  1.00 24.67           H  
ATOM    769 2HG1 ILE A  54      24.545 -50.930 -15.130  1.00 24.67           H  
ATOM    770 1HG2 ILE A  54      22.040 -53.526 -14.070  1.00 24.67           H  
ATOM    771 2HG2 ILE A  54      22.278 -54.513 -15.529  1.00 24.67           H  
ATOM    772 3HG2 ILE A  54      23.586 -54.371 -14.329  1.00 24.67           H  
ATOM    773 1HD1 ILE A  54      23.540 -50.263 -12.998  1.00 24.67           H  
ATOM    774 2HD1 ILE A  54      22.304 -50.336 -14.278  1.00 24.67           H  
ATOM    775 3HD1 ILE A  54      22.422 -51.643 -13.074  1.00 24.67           H  
ATOM    776  N   ALA A  55      23.001 -54.078 -18.380  1.00 24.67           N  
ATOM    777  CA  ALA A  55      22.486 -55.215 -19.125  1.00 24.67           C  
ATOM    778  C   ALA A  55      23.622 -56.072 -19.695  1.00 24.67           C  
ATOM    779  O   ALA A  55      23.486 -57.293 -19.782  1.00 24.67           O  
ATOM    780  CB  ALA A  55      21.596 -54.748 -20.254  1.00 24.67           C  
ATOM    781  H   ALA A  55      22.766 -53.136 -18.655  1.00 24.67           H  
ATOM    782  HA  ALA A  55      21.905 -55.834 -18.439  1.00 24.67           H  
ATOM    783 1HB  ALA A  55      21.200 -55.614 -20.786  1.00 24.67           H  
ATOM    784 2HB  ALA A  55      20.773 -54.161 -19.850  1.00 24.67           H  
ATOM    785 3HB  ALA A  55      22.176 -54.136 -20.943  1.00 24.67           H  
ATOM    786  N   GLU A  56      24.742 -55.454 -20.091  1.00 24.67           N  
ATOM    787  CA  GLU A  56      25.817 -56.247 -20.660  1.00 24.67           C  
ATOM    788  C   GLU A  56      26.494 -57.006 -19.537  1.00 24.67           C  
ATOM    789  O   GLU A  56      26.746 -58.200 -19.656  1.00 24.67           O  
ATOM    790  CB  GLU A  56      26.831 -55.356 -21.382  1.00 24.67           C  
ATOM    791  CG  GLU A  56      26.294 -54.664 -22.635  1.00 24.67           C  
ATOM    792  CD  GLU A  56      27.293 -53.717 -23.273  1.00 24.67           C  
ATOM    793  OE1 GLU A  56      28.345 -53.514 -22.711  1.00 24.67           O  
ATOM    794  OE2 GLU A  56      26.995 -53.196 -24.323  1.00 24.67           O  
ATOM    795  H   GLU A  56      24.880 -54.458 -19.952  1.00 24.67           H  
ATOM    796  HA  GLU A  56      25.399 -56.967 -21.366  1.00 24.67           H  
ATOM    797 1HB  GLU A  56      27.185 -54.584 -20.701  1.00 24.67           H  
ATOM    798 2HB  GLU A  56      27.695 -55.954 -21.671  1.00 24.67           H  
ATOM    799 1HG  GLU A  56      26.007 -55.420 -23.364  1.00 24.67           H  
ATOM    800 2HG  GLU A  56      25.401 -54.104 -22.359  1.00 24.67           H  
ATOM    801  N   GLU A  57      26.724 -56.320 -18.409  1.00 24.67           N  
ATOM    802  CA  GLU A  57      27.366 -56.954 -17.252  1.00 24.67           C  
ATOM    803  C   GLU A  57      26.542 -58.145 -16.761  1.00 24.67           C  
ATOM    804  O   GLU A  57      27.081 -59.181 -16.368  1.00 24.67           O  
ATOM    805  CB  GLU A  57      27.561 -55.946 -16.108  1.00 24.67           C  
ATOM    806  CG  GLU A  57      28.294 -56.527 -14.888  1.00 24.67           C  
ATOM    807  CD  GLU A  57      28.580 -55.517 -13.785  1.00 24.67           C  
ATOM    808  OE1 GLU A  57      28.222 -54.374 -13.932  1.00 24.67           O  
ATOM    809  OE2 GLU A  57      29.161 -55.904 -12.797  1.00 24.67           O  
ATOM    810  H   GLU A  57      26.469 -55.329 -18.380  1.00 24.67           H  
ATOM    811  HA  GLU A  57      28.343 -57.325 -17.559  1.00 24.67           H  
ATOM    812 1HB  GLU A  57      28.122 -55.083 -16.473  1.00 24.67           H  
ATOM    813 2HB  GLU A  57      26.588 -55.584 -15.776  1.00 24.67           H  
ATOM    814 1HG  GLU A  57      27.683 -57.331 -14.476  1.00 24.67           H  
ATOM    815 2HG  GLU A  57      29.233 -56.963 -15.225  1.00 24.67           H  
ATOM    816  N   THR A  58      25.227 -57.985 -16.795  1.00 24.67           N  
ATOM    817  CA  THR A  58      24.274 -58.996 -16.381  1.00 24.67           C  
ATOM    818  C   THR A  58      24.357 -60.256 -17.236  1.00 24.67           C  
ATOM    819  O   THR A  58      24.297 -61.374 -16.721  1.00 24.67           O  
ATOM    820  CB  THR A  58      22.844 -58.436 -16.458  1.00 24.67           C  
ATOM    821  OG1 THR A  58      22.721 -57.313 -15.568  1.00 24.67           O  
ATOM    822  CG2 THR A  58      21.830 -59.497 -16.102  1.00 24.67           C  
ATOM    823  H   THR A  58      24.858 -57.087 -17.104  1.00 24.67           H  
ATOM    824  HA  THR A  58      24.495 -59.269 -15.348  1.00 24.67           H  
ATOM    825  HB  THR A  58      22.653 -58.096 -17.472  1.00 24.67           H  
ATOM    826  HG1 THR A  58      23.329 -56.601 -15.876  1.00 24.67           H  
ATOM    827 1HG2 THR A  58      20.829 -59.076 -16.177  1.00 24.67           H  
ATOM    828 2HG2 THR A  58      21.925 -60.332 -16.797  1.00 24.67           H  
ATOM    829 3HG2 THR A  58      22.005 -59.844 -15.086  1.00 24.67           H  
ATOM    830  N   LEU A  59      24.467 -60.072 -18.552  1.00 24.67           N  
ATOM    831  CA  LEU A  59      24.467 -61.188 -19.484  1.00 24.67           C  
ATOM    832  C   LEU A  59      25.835 -61.814 -19.819  1.00 24.67           C  
ATOM    833  O   LEU A  59      25.889 -62.998 -20.163  1.00 24.67           O  
ATOM    834  CB  LEU A  59      23.793 -60.713 -20.764  1.00 24.67           C  
ATOM    835  CG  LEU A  59      22.335 -60.278 -20.571  1.00 24.67           C  
ATOM    836  CD1 LEU A  59      21.801 -59.736 -21.881  1.00 24.67           C  
ATOM    837  CD2 LEU A  59      21.525 -61.459 -20.060  1.00 24.67           C  
ATOM    838  H   LEU A  59      24.493 -59.120 -18.920  1.00 24.67           H  
ATOM    839  HA  LEU A  59      23.852 -61.972 -19.049  1.00 24.67           H  
ATOM    840 1HB  LEU A  59      24.349 -59.851 -21.144  1.00 24.67           H  
ATOM    841 2HB  LEU A  59      23.828 -61.507 -21.504  1.00 24.67           H  
ATOM    842  HG  LEU A  59      22.287 -59.476 -19.836  1.00 24.67           H  
ATOM    843 1HD1 LEU A  59      20.768 -59.411 -21.752  1.00 24.67           H  
ATOM    844 2HD1 LEU A  59      22.412 -58.885 -22.189  1.00 24.67           H  
ATOM    845 3HD1 LEU A  59      21.844 -60.512 -22.641  1.00 24.67           H  
ATOM    846 1HD2 LEU A  59      20.490 -61.152 -19.910  1.00 24.67           H  
ATOM    847 2HD2 LEU A  59      21.561 -62.269 -20.787  1.00 24.67           H  
ATOM    848 3HD2 LEU A  59      21.943 -61.799 -19.111  1.00 24.67           H  
ATOM    849  N   VAL A  60      26.920 -61.042 -19.744  1.00 24.67           N  
ATOM    850  CA  VAL A  60      28.231 -61.559 -20.133  1.00 24.67           C  
ATOM    851  C   VAL A  60      29.397 -60.836 -19.455  1.00 24.67           C  
ATOM    852  O   VAL A  60      29.820 -61.247 -18.371  1.00 24.67           O  
ATOM    853  OXT VAL A  60      30.143 -60.162 -20.164  1.00 24.67           O  
ATOM    854  CB  VAL A  60      28.385 -61.451 -21.662  1.00 24.67           C  
ATOM    855  CG1 VAL A  60      28.226 -59.991 -22.095  1.00 24.67           C  
ATOM    856  CG2 VAL A  60      29.748 -61.993 -22.077  1.00 24.67           C  
ATOM    857  H   VAL A  60      26.831 -60.069 -19.462  1.00 24.67           H  
ATOM    858  HA  VAL A  60      28.277 -62.610 -19.853  1.00 24.67           H  
ATOM    859  HB  VAL A  60      27.598 -62.032 -22.144  1.00 24.67           H  
ATOM    860 1HG1 VAL A  60      28.323 -59.920 -23.178  1.00 24.67           H  
ATOM    861 2HG1 VAL A  60      27.241 -59.626 -21.794  1.00 24.67           H  
ATOM    862 3HG1 VAL A  60      28.993 -59.382 -21.621  1.00 24.67           H  
ATOM    863 1HG2 VAL A  60      29.853 -61.925 -23.158  1.00 24.67           H  
ATOM    864 2HG2 VAL A  60      30.535 -61.410 -21.600  1.00 24.67           H  
ATOM    865 3HG2 VAL A  60      29.832 -63.036 -21.768  1.00 24.67           H  
TER     866
ENDMDL

REMARK ID 642088 MODEL 3 line_3_sample11
PFRMAT TS
TARGET line_3_sample11
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      -1.008   2.825  -2.892  1.00  8.75           N  
ATOM      2  CA  GLY A   1       0.259   2.106  -2.918  1.00  8.75           C  
ATOM      3  C   GLY A   1       1.294   2.775  -2.026  1.00  8.75           C  
ATOM      4  O   GLY A   1       1.410   3.999  -1.994  1.00  8.75           O  
ATOM      5  H   GLY A   1      -1.097   3.675  -3.438  1.00  8.75           H  
ATOM      6 1HA  GLY A   1       0.103   1.076  -2.595  1.00  8.75           H  
ATOM      7 2HA  GLY A   1       0.631   2.071  -3.943  1.00  8.75           H  
ATOM      8  N   GLN A   2       2.113   1.979  -1.346  1.00  9.98           N  
ATOM      9  CA  GLN A   2       3.145   2.532  -0.462  1.00  9.98           C  
ATOM     10  C   GLN A   2       4.143   3.388  -1.242  1.00  9.98           C  
ATOM     11  O   GLN A   2       4.674   4.372  -0.740  1.00  9.98           O  
ATOM     12  CB  GLN A   2       3.877   1.417   0.282  1.00  9.98           C  
ATOM     13  CG  GLN A   2       3.021   0.656   1.299  1.00  9.98           C  
ATOM     14  CD  GLN A   2       2.611   1.497   2.505  1.00  9.98           C  
ATOM     15  OE1 GLN A   2       3.457   2.087   3.186  1.00  9.98           O  
ATOM     16  NE2 GLN A   2       1.309   1.557   2.770  1.00  9.98           N  
ATOM     17  H   GLN A   2       2.000   0.974  -1.412  1.00  9.98           H  
ATOM     18  HA  GLN A   2       2.651   3.169   0.271  1.00  9.98           H  
ATOM     19 1HB  GLN A   2       4.275   0.700  -0.438  1.00  9.98           H  
ATOM     20 2HB  GLN A   2       4.727   1.844   0.815  1.00  9.98           H  
ATOM     21 1HG  GLN A   2       2.111   0.322   0.803  1.00  9.98           H  
ATOM     22 2HG  GLN A   2       3.584  -0.206   1.662  1.00  9.98           H  
ATOM     23 1HE2 GLN A   2       0.982   2.094   3.548  1.00  9.98           H  
ATOM     24 2HE2 GLN A   2       0.658   1.064   2.194  1.00  9.98           H  
ATOM     25  N   ASP A   3       4.353   3.020  -2.507  1.00 11.66           N  
ATOM     26  CA  ASP A   3       5.268   3.711  -3.410  1.00 11.66           C  
ATOM     27  C   ASP A   3       4.860   5.168  -3.657  1.00 11.66           C  
ATOM     28  O   ASP A   3       5.678   5.978  -4.100  1.00 11.66           O  
ATOM     29  CB  ASP A   3       5.331   2.984  -4.757  1.00 11.66           C  
ATOM     30  CG  ASP A   3       6.060   1.638  -4.696  1.00 11.66           C  
ATOM     31  OD1 ASP A   3       6.704   1.362  -3.709  1.00 11.66           O  
ATOM     32  OD2 ASP A   3       5.961   0.899  -5.645  1.00 11.66           O  
ATOM     33  H   ASP A   3       3.861   2.212  -2.848  1.00 11.66           H  
ATOM     34  HA  ASP A   3       6.261   3.706  -2.963  1.00 11.66           H  
ATOM     35 1HB  ASP A   3       4.317   2.821  -5.126  1.00 11.66           H  
ATOM     36 2HB  ASP A   3       5.839   3.619  -5.483  1.00 11.66           H  
ATOM     37  N   GLU A   4       3.580   5.494  -3.434  1.00 13.76           N  
ATOM     38  CA  GLU A   4       3.101   6.845  -3.660  1.00 13.76           C  
ATOM     39  C   GLU A   4       3.206   7.724  -2.405  1.00 13.76           C  
ATOM     40  O   GLU A   4       2.875   8.915  -2.449  1.00 13.76           O  
ATOM     41  CB  GLU A   4       1.663   6.817  -4.188  1.00 13.76           C  
ATOM     42  CG  GLU A   4       1.530   6.167  -5.570  1.00 13.76           C  
ATOM     43  CD  GLU A   4       0.109   6.136  -6.111  1.00 13.76           C  
ATOM     44  OE1 GLU A   4      -0.787   6.594  -5.440  1.00 13.76           O  
ATOM     45  OE2 GLU A   4      -0.068   5.662  -7.209  1.00 13.76           O  
ATOM     46  H   GLU A   4       2.928   4.815  -3.046  1.00 13.76           H  
ATOM     47  HA  GLU A   4       3.726   7.289  -4.426  1.00 13.76           H  
ATOM     48 1HB  GLU A   4       1.032   6.263  -3.491  1.00 13.76           H  
ATOM     49 2HB  GLU A   4       1.276   7.835  -4.251  1.00 13.76           H  
ATOM     50 1HG  GLU A   4       2.157   6.712  -6.271  1.00 13.76           H  
ATOM     51 2HG  GLU A   4       1.912   5.147  -5.506  1.00 13.76           H  
ATOM     52  N   ILE A   5       3.667   7.163  -1.287  1.00 16.18           N  
ATOM     53  CA  ILE A   5       3.766   7.955  -0.071  1.00 16.18           C  
ATOM     54  C   ILE A   5       5.023   8.806  -0.128  1.00 16.18           C  
ATOM     55  O   ILE A   5       6.128   8.291  -0.284  1.00 16.18           O  
ATOM     56  CB  ILE A   5       3.781   7.065   1.177  1.00 16.18           C  
ATOM     57  CG1 ILE A   5       2.476   6.281   1.279  1.00 16.18           C  
ATOM     58  CG2 ILE A   5       4.006   7.910   2.393  1.00 16.18           C  
ATOM     59  CD1 ILE A   5       2.516   5.202   2.323  1.00 16.18           C  
ATOM     60  H   ILE A   5       3.957   6.184  -1.267  1.00 16.18           H  
ATOM     61  HA  ILE A   5       2.903   8.615  -0.009  1.00 16.18           H  
ATOM     62  HB  ILE A   5       4.589   6.333   1.093  1.00 16.18           H  
ATOM     63 1HG1 ILE A   5       1.661   6.967   1.511  1.00 16.18           H  
ATOM     64 2HG1 ILE A   5       2.272   5.811   0.313  1.00 16.18           H  
ATOM     65 1HG2 ILE A   5       4.035   7.288   3.281  1.00 16.18           H  
ATOM     66 2HG2 ILE A   5       4.946   8.414   2.271  1.00 16.18           H  
ATOM     67 3HG2 ILE A   5       3.206   8.643   2.482  1.00 16.18           H  
ATOM     68 1HD1 ILE A   5       1.567   4.671   2.338  1.00 16.18           H  
ATOM     69 2HD1 ILE A   5       3.322   4.507   2.083  1.00 16.18           H  
ATOM     70 3HD1 ILE A   5       2.702   5.642   3.299  1.00 16.18           H  
ATOM     71  N   HIS A   6       4.846  10.123  -0.043  1.00 18.70           N  
ATOM     72  CA  HIS A   6       5.955  11.070  -0.188  1.00 18.70           C  
ATOM     73  C   HIS A   6       6.676  10.816  -1.511  1.00 18.70           C  
ATOM     74  O   HIS A   6       7.903  10.867  -1.584  1.00 18.70           O  
ATOM     75  CB  HIS A   6       6.956  11.014   0.977  1.00 18.70           C  
ATOM     76  CG  HIS A   6       6.373  11.346   2.316  1.00 18.70           C  
ATOM     77  ND1 HIS A   6       5.898  12.603   2.629  1.00 18.70           N  
ATOM     78  CD2 HIS A   6       6.228  10.604   3.436  1.00 18.70           C  
ATOM     79  CE1 HIS A   6       5.466  12.608   3.877  1.00 18.70           C  
ATOM     80  NE2 HIS A   6       5.655  11.406   4.386  1.00 18.70           N  
ATOM     81  H   HIS A   6       3.911  10.476   0.102  1.00 18.70           H  
ATOM     82  HA  HIS A   6       5.560  12.085  -0.230  1.00 18.70           H  
ATOM     83 1HB  HIS A   6       7.394  10.021   1.042  1.00 18.70           H  
ATOM     84 2HB  HIS A   6       7.773  11.710   0.784  1.00 18.70           H  
ATOM     85  HD2 HIS A   6       6.513   9.560   3.563  1.00 18.70           H  
ATOM     86  HE1 HIS A   6       5.032  13.461   4.399  1.00 18.70           H  
ATOM     87  HE2 HIS A   6       5.425  11.121   5.326  1.00 18.70           H  
ATOM     88  N   ARG A   7       5.898  10.576  -2.568  1.00 21.05           N  
ATOM     89  CA  ARG A   7       6.448  10.298  -3.883  1.00 21.05           C  
ATOM     90  C   ARG A   7       7.364  11.449  -4.312  1.00 21.05           C  
ATOM     91  O   ARG A   7       6.937  12.607  -4.293  1.00 21.05           O  
ATOM     92  CB  ARG A   7       5.315  10.143  -4.889  1.00 21.05           C  
ATOM     93  CG  ARG A   7       5.689   9.557  -6.244  1.00 21.05           C  
ATOM     94  CD  ARG A   7       4.482   9.209  -7.045  1.00 21.05           C  
ATOM     95  NE  ARG A   7       3.712  10.378  -7.427  1.00 21.05           N  
ATOM     96  CZ  ARG A   7       2.475  10.330  -7.957  1.00 21.05           C  
ATOM     97  NH1 ARG A   7       1.887   9.168  -8.167  1.00 21.05           N  
ATOM     98  NH2 ARG A   7       1.853  11.448  -8.259  1.00 21.05           N  
ATOM     99  H   ARG A   7       4.893  10.542  -2.436  1.00 21.05           H  
ATOM    100  HA  ARG A   7       6.981   9.353  -3.817  1.00 21.05           H  
ATOM    101 1HB  ARG A   7       4.540   9.521  -4.462  1.00 21.05           H  
ATOM    102 2HB  ARG A   7       4.871  11.123  -5.076  1.00 21.05           H  
ATOM    103 1HG  ARG A   7       6.293  10.272  -6.808  1.00 21.05           H  
ATOM    104 2HG  ARG A   7       6.251   8.634  -6.087  1.00 21.05           H  
ATOM    105 1HD  ARG A   7       4.784   8.688  -7.952  1.00 21.05           H  
ATOM    106 2HD  ARG A   7       3.837   8.560  -6.457  1.00 21.05           H  
ATOM    107  HE  ARG A   7       4.125  11.298  -7.281  1.00 21.05           H  
ATOM    108 1HH1 ARG A   7       2.361   8.307  -7.929  1.00 21.05           H  
ATOM    109 2HH1 ARG A   7       0.956   9.131  -8.557  1.00 21.05           H  
ATOM    110 1HH2 ARG A   7       2.313  12.355  -8.082  1.00 21.05           H  
ATOM    111 2HH2 ARG A   7       0.928  11.423  -8.654  1.00 21.05           H  
ATOM    112  N   PRO A   8       8.596  11.185  -4.784  1.00 22.95           N  
ATOM    113  CA  PRO A   8       9.582  12.179  -5.164  1.00 22.95           C  
ATOM    114  C   PRO A   8       9.319  12.834  -6.509  1.00 22.95           C  
ATOM    115  O   PRO A   8      10.157  12.789  -7.413  1.00 22.95           O  
ATOM    116  CB  PRO A   8      10.872  11.355  -5.187  1.00 22.95           C  
ATOM    117  CG  PRO A   8      10.422   9.978  -5.605  1.00 22.95           C  
ATOM    118  CD  PRO A   8       9.078   9.793  -4.918  1.00 22.95           C  
ATOM    119  HA  PRO A   8       9.633  12.943  -4.370  1.00 22.95           H  
ATOM    120 1HB  PRO A   8      11.592  11.804  -5.893  1.00 22.95           H  
ATOM    121 2HB  PRO A   8      11.346  11.366  -4.197  1.00 22.95           H  
ATOM    122 1HG  PRO A   8      10.350   9.919  -6.698  1.00 22.95           H  
ATOM    123 2HG  PRO A   8      11.161   9.223  -5.292  1.00 22.95           H  
ATOM    124 1HD  PRO A   8       8.438   9.200  -5.566  1.00 22.95           H  
ATOM    125 2HD  PRO A   8       9.222   9.338  -3.924  1.00 22.95           H  
ATOM    126  N   GLU A   9       8.194  13.545  -6.607  1.00 23.73           N  
ATOM    127  CA  GLU A   9       7.819  14.227  -7.849  1.00 23.73           C  
ATOM    128  C   GLU A   9       8.916  15.231  -8.192  1.00 23.73           C  
ATOM    129  O   GLU A   9       9.192  15.498  -9.363  1.00 23.73           O  
ATOM    130  CB  GLU A   9       6.466  14.924  -7.710  1.00 23.73           C  
ATOM    131  CG  GLU A   9       5.256  13.970  -7.597  1.00 23.73           C  
ATOM    132  CD  GLU A   9       3.951  14.722  -7.449  1.00 23.73           C  
ATOM    133  OE1 GLU A   9       4.008  15.917  -7.270  1.00 23.73           O  
ATOM    134  OE2 GLU A   9       2.901  14.124  -7.560  1.00 23.73           O  
ATOM    135  H   GLU A   9       7.569  13.552  -5.800  1.00 23.73           H  
ATOM    136  HA  GLU A   9       7.760  13.494  -8.652  1.00 23.73           H  
ATOM    137 1HB  GLU A   9       6.473  15.558  -6.823  1.00 23.73           H  
ATOM    138 2HB  GLU A   9       6.304  15.573  -8.572  1.00 23.73           H  
ATOM    139 1HG  GLU A   9       5.207  13.337  -8.483  1.00 23.73           H  
ATOM    140 2HG  GLU A   9       5.400  13.323  -6.727  1.00 23.73           H  
ATOM    141  N   THR A  10       9.521  15.792  -7.144  1.00 23.08           N  
ATOM    142  CA  THR A  10      10.688  16.667  -7.183  1.00 23.08           C  
ATOM    143  C   THR A  10      10.537  18.054  -7.810  1.00 23.08           C  
ATOM    144  O   THR A  10      10.910  19.055  -7.198  1.00 23.08           O  
ATOM    145  CB  THR A  10      11.842  15.927  -7.902  1.00 23.08           C  
ATOM    146  OG1 THR A  10      12.134  14.693  -7.201  1.00 23.08           O  
ATOM    147  CG2 THR A  10      13.086  16.794  -7.916  1.00 23.08           C  
ATOM    148  H   THR A  10       9.164  15.532  -6.238  1.00 23.08           H  
ATOM    149  HA  THR A  10      11.000  16.823  -6.151  1.00 23.08           H  
ATOM    150  HB  THR A  10      11.574  15.700  -8.927  1.00 23.08           H  
ATOM    151  HG1 THR A  10      11.427  14.021  -7.393  1.00 23.08           H  
ATOM    152 1HG2 THR A  10      13.892  16.262  -8.417  1.00 23.08           H  
ATOM    153 2HG2 THR A  10      12.879  17.718  -8.449  1.00 23.08           H  
ATOM    154 3HG2 THR A  10      13.380  17.024  -6.895  1.00 23.08           H  
ATOM    155  N   ALA A  11      10.029  18.118  -9.030  1.00 21.52           N  
ATOM    156  CA  ALA A  11       9.961  19.388  -9.749  1.00 21.52           C  
ATOM    157  C   ALA A  11       8.860  19.421 -10.792  1.00 21.52           C  
ATOM    158  O   ALA A  11       8.327  18.396 -11.192  1.00 21.52           O  
ATOM    159  CB  ALA A  11      11.287  19.668 -10.438  1.00 21.52           C  
ATOM    160  H   ALA A  11       9.724  17.247  -9.456  1.00 21.52           H  
ATOM    161  HA  ALA A  11       9.760  20.172  -9.022  1.00 21.52           H  
ATOM    162 1HB  ALA A  11      11.239  20.631 -10.937  1.00 21.52           H  
ATOM    163 2HB  ALA A  11      12.083  19.685  -9.696  1.00 21.52           H  
ATOM    164 3HB  ALA A  11      11.489  18.886 -11.172  1.00 21.52           H  
ATOM    165  N   GLU A  12       8.544  20.622 -11.262  1.00 19.40           N  
ATOM    166  CA  GLU A  12       7.571  20.784 -12.343  1.00 19.40           C  
ATOM    167  C   GLU A  12       8.051  20.059 -13.608  1.00 19.40           C  
ATOM    168  O   GLU A  12       7.263  19.471 -14.350  1.00 19.40           O  
ATOM    169  CB  GLU A  12       7.371  22.271 -12.640  1.00 19.40           C  
ATOM    170  CG  GLU A  12       6.666  23.043 -11.532  1.00 19.40           C  
ATOM    171  CD  GLU A  12       6.548  24.523 -11.821  1.00 19.40           C  
ATOM    172  OE1 GLU A  12       7.125  24.972 -12.784  1.00 19.40           O  
ATOM    173  OE2 GLU A  12       5.882  25.202 -11.075  1.00 19.40           O  
ATOM    174  H   GLU A  12       8.985  21.444 -10.872  1.00 19.40           H  
ATOM    175  HA  GLU A  12       6.622  20.347 -12.032  1.00 19.40           H  
ATOM    176 1HB  GLU A  12       8.340  22.739 -12.812  1.00 19.40           H  
ATOM    177 2HB  GLU A  12       6.786  22.380 -13.550  1.00 19.40           H  
ATOM    178 1HG  GLU A  12       5.666  22.633 -11.397  1.00 19.40           H  
ATOM    179 2HG  GLU A  12       7.215  22.901 -10.603  1.00 19.40           H  
ATOM    180  N   GLY A  13       9.365  20.066 -13.836  1.00 17.14           N  
ATOM    181  CA  GLY A  13       9.975  19.416 -14.998  1.00 17.14           C  
ATOM    182  C   GLY A  13      10.077  17.902 -14.787  1.00 17.14           C  
ATOM    183  O   GLY A  13      11.168  17.342 -14.713  1.00 17.14           O  
ATOM    184  H   GLY A  13       9.960  20.550 -13.180  1.00 17.14           H  
ATOM    185 1HA  GLY A  13       9.377  19.627 -15.885  1.00 17.14           H  
ATOM    186 2HA  GLY A  13      10.967  19.829 -15.171  1.00 17.14           H  
ATOM    187  N   ARG A  14       8.915  17.259 -14.697  1.00 15.20           N  
ATOM    188  CA  ARG A  14       8.770  15.837 -14.384  1.00 15.20           C  
ATOM    189  C   ARG A  14       8.246  15.015 -15.555  1.00 15.20           C  
ATOM    190  O   ARG A  14       7.560  14.012 -15.361  1.00 15.20           O  
ATOM    191  CB  ARG A  14       7.825  15.672 -13.204  1.00 15.20           C  
ATOM    192  CG  ARG A  14       6.378  16.123 -13.475  1.00 15.20           C  
ATOM    193  CD  ARG A  14       5.537  16.111 -12.234  1.00 15.20           C  
ATOM    194  NE  ARG A  14       4.144  16.491 -12.508  1.00 15.20           N  
ATOM    195  CZ  ARG A  14       3.200  16.680 -11.564  1.00 15.20           C  
ATOM    196  NH1 ARG A  14       3.509  16.553 -10.301  1.00 15.20           N  
ATOM    197  NH2 ARG A  14       1.963  16.997 -11.914  1.00 15.20           N  
ATOM    198  H   ARG A  14       8.082  17.837 -14.784  1.00 15.20           H  
ATOM    199  HA  ARG A  14       9.750  15.447 -14.102  1.00 15.20           H  
ATOM    200 1HB  ARG A  14       7.797  14.627 -12.902  1.00 15.20           H  
ATOM    201 2HB  ARG A  14       8.198  16.244 -12.357  1.00 15.20           H  
ATOM    202 1HG  ARG A  14       6.387  17.137 -13.873  1.00 15.20           H  
ATOM    203 2HG  ARG A  14       5.920  15.457 -14.204  1.00 15.20           H  
ATOM    204 1HD  ARG A  14       5.536  15.109 -11.805  1.00 15.20           H  
ATOM    205 2HD  ARG A  14       5.952  16.816 -11.506  1.00 15.20           H  
ATOM    206  HE  ARG A  14       3.872  16.605 -13.475  1.00 15.20           H  
ATOM    207 1HH1 ARG A  14       4.463  16.330 -10.040  1.00 15.20           H  
ATOM    208 2HH1 ARG A  14       2.802  16.696  -9.586  1.00 15.20           H  
ATOM    209 1HH2 ARG A  14       1.721  17.096 -12.891  1.00 15.20           H  
ATOM    210 2HH2 ARG A  14       1.262  17.135 -11.201  1.00 15.20           H  
ATOM    211  N   SER A  15       8.533  15.453 -16.775  1.00 13.89           N  
ATOM    212  CA  SER A  15       8.064  14.736 -17.953  1.00 13.89           C  
ATOM    213  C   SER A  15       8.640  13.312 -17.965  1.00 13.89           C  
ATOM    214  O   SER A  15       9.814  13.135 -17.645  1.00 13.89           O  
ATOM    215  CB  SER A  15       8.495  15.475 -19.206  1.00 13.89           C  
ATOM    216  OG  SER A  15       8.130  14.778 -20.371  1.00 13.89           O  
ATOM    217  H   SER A  15       9.102  16.283 -16.871  1.00 13.89           H  
ATOM    218  HA  SER A  15       6.979  14.721 -17.905  1.00 13.89           H  
ATOM    219 1HB  SER A  15       8.044  16.467 -19.216  1.00 13.89           H  
ATOM    220 2HB  SER A  15       9.577  15.609 -19.182  1.00 13.89           H  
ATOM    221  HG  SER A  15       8.481  13.870 -20.272  1.00 13.89           H  
ATOM    222  N   PRO A  16       7.846  12.279 -18.307  1.00 13.39           N  
ATOM    223  CA  PRO A  16       8.259  10.893 -18.402  1.00 13.39           C  
ATOM    224  C   PRO A  16       9.113  10.643 -19.630  1.00 13.39           C  
ATOM    225  O   PRO A  16       9.044  11.390 -20.610  1.00 13.39           O  
ATOM    226  CB  PRO A  16       6.925  10.147 -18.484  1.00 13.39           C  
ATOM    227  CG  PRO A  16       5.978  11.132 -19.126  1.00 13.39           C  
ATOM    228  CD  PRO A  16       6.409  12.490 -18.594  1.00 13.39           C  
ATOM    229  HA  PRO A  16       8.807  10.618 -17.489  1.00 13.39           H  
ATOM    230 1HB  PRO A  16       7.047   9.223 -19.078  1.00 13.39           H  
ATOM    231 2HB  PRO A  16       6.605   9.839 -17.478  1.00 13.39           H  
ATOM    232 1HG  PRO A  16       6.054  11.064 -20.220  1.00 13.39           H  
ATOM    233 2HG  PRO A  16       4.939  10.884 -18.863  1.00 13.39           H  
ATOM    234 1HD  PRO A  16       6.256  13.237 -19.386  1.00 13.39           H  
ATOM    235 2HD  PRO A  16       5.859  12.731 -17.667  1.00 13.39           H  
ATOM    236  N   VAL A  17       9.876   9.561 -19.590  1.00 13.75           N  
ATOM    237  CA  VAL A  17      10.653   9.107 -20.736  1.00 13.75           C  
ATOM    238  C   VAL A  17      10.101   7.784 -21.235  1.00 13.75           C  
ATOM    239  O   VAL A  17      10.015   6.812 -20.478  1.00 13.75           O  
ATOM    240  CB  VAL A  17      12.130   8.945 -20.352  1.00 13.75           C  
ATOM    241  CG1 VAL A  17      12.924   8.415 -21.542  1.00 13.75           C  
ATOM    242  CG2 VAL A  17      12.676  10.291 -19.895  1.00 13.75           C  
ATOM    243  H   VAL A  17       9.906   9.020 -18.738  1.00 13.75           H  
ATOM    244  HA  VAL A  17      10.573   9.846 -21.533  1.00 13.75           H  
ATOM    245  HB  VAL A  17      12.219   8.218 -19.546  1.00 13.75           H  
ATOM    246 1HG1 VAL A  17      13.967   8.299 -21.254  1.00 13.75           H  
ATOM    247 2HG1 VAL A  17      12.525   7.451 -21.851  1.00 13.75           H  
ATOM    248 3HG1 VAL A  17      12.851   9.120 -22.369  1.00 13.75           H  
ATOM    249 1HG2 VAL A  17      13.723  10.182 -19.617  1.00 13.75           H  
ATOM    250 2HG2 VAL A  17      12.588  11.012 -20.708  1.00 13.75           H  
ATOM    251 3HG2 VAL A  17      12.109  10.649 -19.034  1.00 13.75           H  
ATOM    252  N   LYS A  18       9.757   7.711 -22.522  1.00 14.95           N  
ATOM    253  CA  LYS A  18       9.128   6.506 -23.077  1.00 14.95           C  
ATOM    254  C   LYS A  18      10.136   5.391 -23.384  1.00 14.95           C  
ATOM    255  O   LYS A  18      10.280   4.920 -24.516  1.00 14.95           O  
ATOM    256  CB  LYS A  18       8.357   6.893 -24.336  1.00 14.95           C  
ATOM    257  CG  LYS A  18       7.197   7.852 -24.052  1.00 14.95           C  
ATOM    258  CD  LYS A  18       6.467   8.267 -25.319  1.00 14.95           C  
ATOM    259  CE  LYS A  18       5.351   9.253 -25.002  1.00 14.95           C  
ATOM    260  NZ  LYS A  18       4.650   9.717 -26.228  1.00 14.95           N  
ATOM    261  H   LYS A  18       9.887   8.522 -23.110  1.00 14.95           H  
ATOM    262  HA  LYS A  18       8.419   6.118 -22.344  1.00 14.95           H  
ATOM    263 1HB  LYS A  18       9.029   7.361 -25.054  1.00 14.95           H  
ATOM    264 2HB  LYS A  18       7.957   6.002 -24.797  1.00 14.95           H  
ATOM    265 1HG  LYS A  18       6.488   7.362 -23.383  1.00 14.95           H  
ATOM    266 2HG  LYS A  18       7.578   8.746 -23.551  1.00 14.95           H  
ATOM    267 1HD  LYS A  18       7.171   8.725 -26.016  1.00 14.95           H  
ATOM    268 2HD  LYS A  18       6.026   7.394 -25.789  1.00 14.95           H  
ATOM    269 1HE  LYS A  18       4.629   8.771 -24.342  1.00 14.95           H  
ATOM    270 2HE  LYS A  18       5.775  10.117 -24.489  1.00 14.95           H  
ATOM    271 1HZ  LYS A  18       3.923  10.368 -25.969  1.00 14.95           H  
ATOM    272 2HZ  LYS A  18       5.311  10.177 -26.839  1.00 14.95           H  
ATOM    273 3HZ  LYS A  18       4.241   8.929 -26.707  1.00 14.95           H  
ATOM    274  N   SER A  19      10.777   4.920 -22.324  1.00 16.81           N  
ATOM    275  CA  SER A  19      11.814   3.907 -22.374  1.00 16.81           C  
ATOM    276  C   SER A  19      11.245   2.514 -22.572  1.00 16.81           C  
ATOM    277  O   SER A  19      11.967   1.569 -22.910  1.00 16.81           O  
ATOM    278  CB  SER A  19      12.643   3.976 -21.106  1.00 16.81           C  
ATOM    279  OG  SER A  19      11.877   3.637 -19.985  1.00 16.81           O  
ATOM    280  H   SER A  19      10.547   5.356 -21.431  1.00 16.81           H  
ATOM    281  HA  SER A  19      12.465   4.128 -23.220  1.00 16.81           H  
ATOM    282 1HB  SER A  19      13.487   3.297 -21.192  1.00 16.81           H  
ATOM    283 2HB  SER A  19      13.039   4.985 -20.989  1.00 16.81           H  
ATOM    284  HG  SER A  19      11.237   4.355 -19.878  1.00 16.81           H  
ATOM    285  N   HIS A  20       9.928   2.385 -22.426  1.00 18.88           N  
ATOM    286  CA  HIS A  20       9.276   1.102 -22.600  1.00 18.88           C  
ATOM    287  C   HIS A  20       9.451   0.564 -24.014  1.00 18.88           C  
ATOM    288  O   HIS A  20       9.467  -0.651 -24.214  1.00 18.88           O  
ATOM    289  CB  HIS A  20       7.779   1.167 -22.273  1.00 18.88           C  
ATOM    290  CG  HIS A  20       6.962   2.023 -23.192  1.00 18.88           C  
ATOM    291  ND1 HIS A  20       6.879   3.390 -23.059  1.00 18.88           N  
ATOM    292  CD2 HIS A  20       6.208   1.702 -24.268  1.00 18.88           C  
ATOM    293  CE1 HIS A  20       6.102   3.872 -24.014  1.00 18.88           C  
ATOM    294  NE2 HIS A  20       5.682   2.867 -24.752  1.00 18.88           N  
ATOM    295  H   HIS A  20       9.386   3.198 -22.165  1.00 18.88           H  
ATOM    296  HA  HIS A  20       9.712   0.387 -21.915  1.00 18.88           H  
ATOM    297 1HB  HIS A  20       7.364   0.159 -22.298  1.00 18.88           H  
ATOM    298 2HB  HIS A  20       7.647   1.544 -21.258  1.00 18.88           H  
ATOM    299  HD2 HIS A  20       6.048   0.702 -24.671  1.00 18.88           H  
ATOM    300  HE1 HIS A  20       5.850   4.916 -24.167  1.00 18.88           H  
ATOM    301  HE2 HIS A  20       5.074   2.939 -25.556  1.00 18.88           H  
ATOM    302  N   PHE A  21       9.692   1.439 -24.994  1.00 20.62           N  
ATOM    303  CA  PHE A  21       9.814   0.972 -26.369  1.00 20.62           C  
ATOM    304  C   PHE A  21      11.056   0.112 -26.601  1.00 20.62           C  
ATOM    305  O   PHE A  21      11.101  -0.677 -27.542  1.00 20.62           O  
ATOM    306  CB  PHE A  21       9.836   2.141 -27.346  1.00 20.62           C  
ATOM    307  CG  PHE A  21       8.507   2.806 -27.567  1.00 20.62           C  
ATOM    308  CD1 PHE A  21       8.284   4.103 -27.152  1.00 20.62           C  
ATOM    309  CD2 PHE A  21       7.480   2.131 -28.200  1.00 20.62           C  
ATOM    310  CE1 PHE A  21       7.070   4.717 -27.376  1.00 20.62           C  
ATOM    311  CE2 PHE A  21       6.259   2.737 -28.421  1.00 20.62           C  
ATOM    312  CZ  PHE A  21       6.054   4.035 -28.010  1.00 20.62           C  
ATOM    313  H   PHE A  21       9.751   2.442 -24.797  1.00 20.62           H  
ATOM    314  HA  PHE A  21       8.936   0.357 -26.593  1.00 20.62           H  
ATOM    315 1HB  PHE A  21      10.531   2.895 -26.972  1.00 20.62           H  
ATOM    316 2HB  PHE A  21      10.212   1.799 -28.307  1.00 20.62           H  
ATOM    317  HD1 PHE A  21       9.085   4.646 -26.651  1.00 20.62           H  
ATOM    318  HD2 PHE A  21       7.647   1.107 -28.529  1.00 20.62           H  
ATOM    319  HE1 PHE A  21       6.920   5.735 -27.051  1.00 20.62           H  
ATOM    320  HE2 PHE A  21       5.461   2.191 -28.922  1.00 20.62           H  
ATOM    321  HZ  PHE A  21       5.094   4.519 -28.187  1.00 20.62           H  
ATOM    322  N   GLY A  22      12.085   0.304 -25.773  1.00 21.64           N  
ATOM    323  CA  GLY A  22      13.323  -0.455 -25.894  1.00 21.64           C  
ATOM    324  C   GLY A  22      13.517  -1.357 -24.676  1.00 21.64           C  
ATOM    325  O   GLY A  22      14.611  -1.891 -24.467  1.00 21.64           O  
ATOM    326  H   GLY A  22      11.996   0.952 -24.992  1.00 21.64           H  
ATOM    327 1HA  GLY A  22      13.306  -1.057 -26.801  1.00 21.64           H  
ATOM    328 2HA  GLY A  22      14.163   0.233 -25.979  1.00 21.64           H  
ATOM    329  N   SER A  23      12.466  -1.512 -23.867  1.00 21.92           N  
ATOM    330  CA  SER A  23      12.551  -2.249 -22.615  1.00 21.92           C  
ATOM    331  C   SER A  23      11.499  -3.339 -22.475  1.00 21.92           C  
ATOM    332  O   SER A  23      10.861  -3.445 -21.427  1.00 21.92           O  
ATOM    333  CB  SER A  23      12.410  -1.302 -21.436  1.00 21.92           C  
ATOM    334  OG  SER A  23      13.402  -0.306 -21.436  1.00 21.92           O  
ATOM    335  H   SER A  23      11.564  -1.101 -24.113  1.00 21.92           H  
ATOM    336  HA  SER A  23      13.531  -2.723 -22.565  1.00 21.92           H  
ATOM    337 1HB  SER A  23      11.447  -0.844 -21.459  1.00 21.92           H  
ATOM    338 2HB  SER A  23      12.473  -1.874 -20.517  1.00 21.92           H  
ATOM    339  HG  SER A  23      13.110   0.355 -22.100  1.00 21.92           H  
ATOM    340  N   ASN A  24      11.286  -4.134 -23.519  1.00 21.63           N  
ATOM    341  CA  ASN A  24      10.283  -5.195 -23.446  1.00 21.63           C  
ATOM    342  C   ASN A  24      10.619  -6.116 -22.269  1.00 21.63           C  
ATOM    343  O   ASN A  24      11.714  -6.673 -22.243  1.00 21.63           O  
ATOM    344  CB  ASN A  24      10.205  -6.001 -24.729  1.00 21.63           C  
ATOM    345  CG  ASN A  24       9.034  -6.994 -24.726  1.00 21.63           C  
ATOM    346  OD1 ASN A  24       8.848  -7.850 -23.833  1.00 21.63           O  
ATOM    347  ND2 ASN A  24       8.220  -6.884 -25.752  1.00 21.63           N  
ATOM    348  H   ASN A  24      11.832  -4.004 -24.362  1.00 21.63           H  
ATOM    349  HA  ASN A  24       9.317  -4.726 -23.323  1.00 21.63           H  
ATOM    350 1HB  ASN A  24      10.084  -5.326 -25.575  1.00 21.63           H  
ATOM    351 2HB  ASN A  24      11.132  -6.552 -24.873  1.00 21.63           H  
ATOM    352 1HD2 ASN A  24       7.431  -7.495 -25.833  1.00 21.63           H  
ATOM    353 2HD2 ASN A  24       8.390  -6.191 -26.454  1.00 21.63           H  
ATOM    354  N   PRO A  25       9.723  -6.279 -21.275  1.00 20.92           N  
ATOM    355  CA  PRO A  25       9.897  -7.085 -20.080  1.00 20.92           C  
ATOM    356  C   PRO A  25      10.394  -8.518 -20.281  1.00 20.92           C  
ATOM    357  O   PRO A  25      11.027  -9.061 -19.372  1.00 20.92           O  
ATOM    358  CB  PRO A  25       8.474  -7.119 -19.512  1.00 20.92           C  
ATOM    359  CG  PRO A  25       7.867  -5.818 -19.940  1.00 20.92           C  
ATOM    360  CD  PRO A  25       8.408  -5.570 -21.311  1.00 20.92           C  
ATOM    361  HA  PRO A  25      10.567  -6.546 -19.398  1.00 20.92           H  
ATOM    362 1HB  PRO A  25       7.939  -7.991 -19.922  1.00 20.92           H  
ATOM    363 2HB  PRO A  25       8.502  -7.246 -18.419  1.00 20.92           H  
ATOM    364 1HG  PRO A  25       6.770  -5.880 -19.920  1.00 20.92           H  
ATOM    365 2HG  PRO A  25       8.151  -5.019 -19.236  1.00 20.92           H  
ATOM    366 1HD  PRO A  25       7.752  -5.994 -22.082  1.00 20.92           H  
ATOM    367 2HD  PRO A  25       8.532  -4.482 -21.392  1.00 20.92           H  
ATOM    368  N   ILE A  26      10.077  -9.167 -21.406  1.00 20.20           N  
ATOM    369  CA  ILE A  26      10.527 -10.553 -21.512  1.00 20.20           C  
ATOM    370  C   ILE A  26      10.577 -11.070 -22.960  1.00 20.20           C  
ATOM    371  O   ILE A  26       9.741 -10.721 -23.788  1.00 20.20           O  
ATOM    372  CB  ILE A  26       9.582 -11.438 -20.660  1.00 20.20           C  
ATOM    373  CG1 ILE A  26      10.194 -12.817 -20.324  1.00 20.20           C  
ATOM    374  CG2 ILE A  26       8.273 -11.618 -21.414  1.00 20.20           C  
ATOM    375  CD1 ILE A  26      11.324 -12.723 -19.340  1.00 20.20           C  
ATOM    376  H   ILE A  26       9.586  -8.708 -22.175  1.00 20.20           H  
ATOM    377  HA  ILE A  26      11.538 -10.614 -21.101  1.00 20.20           H  
ATOM    378  HB  ILE A  26       9.369 -10.946 -19.716  1.00 20.20           H  
ATOM    379 1HG1 ILE A  26       9.418 -13.449 -19.887  1.00 20.20           H  
ATOM    380 2HG1 ILE A  26      10.571 -13.293 -21.185  1.00 20.20           H  
ATOM    381 1HG2 ILE A  26       7.588 -12.217 -20.817  1.00 20.20           H  
ATOM    382 2HG2 ILE A  26       7.836 -10.638 -21.599  1.00 20.20           H  
ATOM    383 3HG2 ILE A  26       8.451 -12.112 -22.364  1.00 20.20           H  
ATOM    384 1HD1 ILE A  26      11.704 -13.721 -19.132  1.00 20.20           H  
ATOM    385 2HD1 ILE A  26      12.122 -12.112 -19.764  1.00 20.20           H  
ATOM    386 3HD1 ILE A  26      10.972 -12.262 -18.416  1.00 20.20           H  
ATOM    387  N   GLY A  27      11.497 -12.000 -23.227  1.00 19.79           N  
ATOM    388  CA  GLY A  27      11.635 -12.676 -24.526  1.00 19.79           C  
ATOM    389  C   GLY A  27      10.886 -14.017 -24.566  1.00 19.79           C  
ATOM    390  O   GLY A  27      11.118 -14.845 -25.446  1.00 19.79           O  
ATOM    391  H   GLY A  27      12.151 -12.248 -22.492  1.00 19.79           H  
ATOM    392 1HA  GLY A  27      11.265 -12.024 -25.315  1.00 19.79           H  
ATOM    393 2HA  GLY A  27      12.693 -12.849 -24.725  1.00 19.79           H  
ATOM    394  N   SER A  28      10.009 -14.214 -23.592  1.00 19.78           N  
ATOM    395  CA  SER A  28       9.258 -15.439 -23.323  1.00 19.78           C  
ATOM    396  C   SER A  28      10.170 -16.632 -23.119  1.00 19.78           C  
ATOM    397  O   SER A  28      11.333 -16.517 -22.726  1.00 19.78           O  
ATOM    398  CB  SER A  28       8.294 -15.767 -24.481  1.00 19.78           C  
ATOM    399  OG  SER A  28       7.377 -16.838 -24.162  1.00 19.78           O  
ATOM    400  H   SER A  28       9.868 -13.441 -22.963  1.00 19.78           H  
ATOM    401  HA  SER A  28       8.676 -15.291 -22.408  1.00 19.78           H  
ATOM    402 1HB  SER A  28       7.730 -14.870 -24.724  1.00 19.78           H  
ATOM    403 2HB  SER A  28       8.864 -16.041 -25.370  1.00 19.78           H  
ATOM    404  HG  SER A  28       7.764 -17.716 -24.487  1.00 19.78           H  
ATOM    405  N   ALA A  29       9.602 -17.772 -23.403  1.00 20.02           N  
ATOM    406  CA  ALA A  29      10.196 -19.080 -23.315  1.00 20.02           C  
ATOM    407  C   ALA A  29       9.341 -19.961 -24.189  1.00 20.02           C  
ATOM    408  O   ALA A  29       8.257 -19.522 -24.611  1.00 20.02           O  
ATOM    409  CB  ALA A  29      10.240 -19.581 -21.886  1.00 20.02           C  
ATOM    410  H   ALA A  29       8.642 -17.727 -23.686  1.00 20.02           H  
ATOM    411  HA  ALA A  29      11.199 -19.046 -23.734  1.00 20.02           H  
ATOM    412 1HB  ALA A  29      10.671 -20.585 -21.864  1.00 20.02           H  
ATOM    413 2HB  ALA A  29      10.855 -18.909 -21.282  1.00 20.02           H  
ATOM    414 3HB  ALA A  29       9.234 -19.612 -21.479  1.00 20.02           H  
ATOM    415  N   THR A  30       9.842 -21.155 -24.485  1.00 20.33           N  
ATOM    416  CA  THR A  30       9.116 -22.166 -25.243  1.00 20.33           C  
ATOM    417  C   THR A  30       9.131 -23.465 -24.447  1.00 20.33           C  
ATOM    418  O   THR A  30       9.825 -23.561 -23.438  1.00 20.33           O  
ATOM    419  CB  THR A  30       9.758 -22.409 -26.624  1.00 20.33           C  
ATOM    420  OG1 THR A  30      11.052 -23.001 -26.450  1.00 20.33           O  
ATOM    421  CG2 THR A  30       9.905 -21.094 -27.379  1.00 20.33           C  
ATOM    422  H   THR A  30      10.758 -21.394 -24.133  1.00 20.33           H  
ATOM    423  HA  THR A  30       8.082 -21.849 -25.375  1.00 20.33           H  
ATOM    424  HB  THR A  30       9.130 -23.087 -27.201  1.00 20.33           H  
ATOM    425  HG1 THR A  30      10.943 -23.913 -26.108  1.00 20.33           H  
ATOM    426 1HG2 THR A  30      10.357 -21.281 -28.354  1.00 20.33           H  
ATOM    427 2HG2 THR A  30       8.921 -20.645 -27.514  1.00 20.33           H  
ATOM    428 3HG2 THR A  30      10.539 -20.413 -26.817  1.00 20.33           H  
ATOM    429  N   ALA A  31       8.362 -24.459 -24.887  1.00 20.62           N  
ATOM    430  CA  ALA A  31       8.373 -25.766 -24.229  1.00 20.62           C  
ATOM    431  C   ALA A  31       9.759 -26.380 -24.348  1.00 20.62           C  
ATOM    432  O   ALA A  31      10.419 -26.198 -25.372  1.00 20.62           O  
ATOM    433  CB  ALA A  31       7.333 -26.684 -24.847  1.00 20.62           C  
ATOM    434  H   ALA A  31       7.785 -24.316 -25.703  1.00 20.62           H  
ATOM    435  HA  ALA A  31       8.147 -25.623 -23.173  1.00 20.62           H  
ATOM    436 1HB  ALA A  31       7.351 -27.646 -24.336  1.00 20.62           H  
ATOM    437 2HB  ALA A  31       6.343 -26.238 -24.744  1.00 20.62           H  
ATOM    438 3HB  ALA A  31       7.557 -26.831 -25.901  1.00 20.62           H  
ATOM    439  N   SER A  32      10.182 -27.133 -23.325  1.00 20.90           N  
ATOM    440  CA  SER A  32      11.498 -27.776 -23.368  1.00 20.90           C  
ATOM    441  C   SER A  32      11.494 -29.281 -23.075  1.00 20.90           C  
ATOM    442  O   SER A  32      12.562 -29.882 -22.954  1.00 20.90           O  
ATOM    443  CB  SER A  32      12.427 -27.088 -22.388  1.00 20.90           C  
ATOM    444  OG  SER A  32      11.953 -27.202 -21.069  1.00 20.90           O  
ATOM    445  H   SER A  32       9.606 -27.232 -22.506  1.00 20.90           H  
ATOM    446  HA  SER A  32      11.902 -27.640 -24.371  1.00 20.90           H  
ATOM    447 1HB  SER A  32      13.423 -27.522 -22.460  1.00 20.90           H  
ATOM    448 2HB  SER A  32      12.510 -26.033 -22.654  1.00 20.90           H  
ATOM    449  HG  SER A  32      12.031 -28.130 -20.838  1.00 20.90           H  
ATOM    450  N   SER A  33      10.318 -29.889 -22.921  1.00 21.17           N  
ATOM    451  CA  SER A  33      10.277 -31.320 -22.615  1.00 21.17           C  
ATOM    452  C   SER A  33      10.889 -32.150 -23.722  1.00 21.17           C  
ATOM    453  O   SER A  33      10.647 -31.905 -24.906  1.00 21.17           O  
ATOM    454  CB  SER A  33       8.865 -31.812 -22.382  1.00 21.17           C  
ATOM    455  OG  SER A  33       8.839 -33.226 -22.166  1.00 21.17           O  
ATOM    456  H   SER A  33       9.463 -29.368 -23.034  1.00 21.17           H  
ATOM    457  HA  SER A  33      10.857 -31.490 -21.706  1.00 21.17           H  
ATOM    458 1HB  SER A  33       8.440 -31.302 -21.517  1.00 21.17           H  
ATOM    459 2HB  SER A  33       8.248 -31.561 -23.244  1.00 21.17           H  
ATOM    460  HG  SER A  33       7.913 -33.444 -21.998  1.00 21.17           H  
ATOM    461  N   LYS A  34      11.647 -33.155 -23.324  1.00 21.25           N  
ATOM    462  CA  LYS A  34      12.277 -34.086 -24.241  1.00 21.25           C  
ATOM    463  C   LYS A  34      11.691 -35.482 -24.059  1.00 21.25           C  
ATOM    464  O   LYS A  34      12.265 -36.467 -24.524  1.00 21.25           O  
ATOM    465  CB  LYS A  34      13.788 -34.121 -24.000  1.00 21.25           C  
ATOM    466  CG  LYS A  34      14.491 -32.761 -24.160  1.00 21.25           C  
ATOM    467  CD  LYS A  34      14.417 -32.233 -25.583  1.00 21.25           C  
ATOM    468  CE  LYS A  34      15.179 -30.918 -25.725  1.00 21.25           C  
ATOM    469  NZ  LYS A  34      15.110 -30.382 -27.117  1.00 21.25           N  
ATOM    470  H   LYS A  34      11.797 -33.275 -22.331  1.00 21.25           H  
ATOM    471  HA  LYS A  34      12.080 -33.764 -25.264  1.00 21.25           H  
ATOM    472 1HB  LYS A  34      13.983 -34.479 -22.989  1.00 21.25           H  
ATOM    473 2HB  LYS A  34      14.250 -34.825 -24.691  1.00 21.25           H  
ATOM    474 1HG  LYS A  34      14.026 -32.033 -23.494  1.00 21.25           H  
ATOM    475 2HG  LYS A  34      15.538 -32.861 -23.878  1.00 21.25           H  
ATOM    476 1HD  LYS A  34      14.832 -32.967 -26.272  1.00 21.25           H  
ATOM    477 2HD  LYS A  34      13.370 -32.059 -25.846  1.00 21.25           H  
ATOM    478 1HE  LYS A  34      14.746 -30.184 -25.041  1.00 21.25           H  
ATOM    479 2HE  LYS A  34      16.223 -31.076 -25.458  1.00 21.25           H  
ATOM    480 1HZ  LYS A  34      15.619 -29.512 -27.170  1.00 21.25           H  
ATOM    481 2HZ  LYS A  34      15.516 -31.050 -27.757  1.00 21.25           H  
ATOM    482 3HZ  LYS A  34      14.142 -30.224 -27.364  1.00 21.25           H  
ATOM    483  N   GLY A  35      10.587 -35.582 -23.315  1.00 21.02           N  
ATOM    484  CA  GLY A  35      10.043 -36.904 -23.011  1.00 21.02           C  
ATOM    485  C   GLY A  35       9.549 -37.682 -24.234  1.00 21.02           C  
ATOM    486  O   GLY A  35       8.909 -37.124 -25.126  1.00 21.02           O  
ATOM    487  H   GLY A  35      10.118 -34.739 -22.968  1.00 21.02           H  
ATOM    488 1HA  GLY A  35      10.809 -37.493 -22.502  1.00 21.02           H  
ATOM    489 2HA  GLY A  35       9.223 -36.794 -22.305  1.00 21.02           H  
ATOM    490  N   SER A  36       9.826 -38.990 -24.228  1.00 20.79           N  
ATOM    491  CA  SER A  36       9.413 -39.935 -25.266  1.00 20.79           C  
ATOM    492  C   SER A  36       9.683 -41.368 -24.802  1.00 20.79           C  
ATOM    493  O   SER A  36      10.686 -41.614 -24.129  1.00 20.79           O  
ATOM    494  CB  SER A  36      10.158 -39.677 -26.563  1.00 20.79           C  
ATOM    495  OG  SER A  36       9.800 -40.622 -27.536  1.00 20.79           O  
ATOM    496  H   SER A  36      10.365 -39.347 -23.453  1.00 20.79           H  
ATOM    497  HA  SER A  36       8.343 -39.822 -25.441  1.00 20.79           H  
ATOM    498 1HB  SER A  36       9.932 -38.675 -26.928  1.00 20.79           H  
ATOM    499 2HB  SER A  36      11.229 -39.725 -26.381  1.00 20.79           H  
ATOM    500  HG  SER A  36       9.971 -41.481 -27.138  1.00 20.79           H  
ATOM    501  N   TYR A  37       8.824 -42.315 -25.173  1.00 20.86           N  
ATOM    502  CA  TYR A  37       9.091 -43.718 -24.844  1.00 20.86           C  
ATOM    503  C   TYR A  37       8.306 -44.776 -25.616  1.00 20.86           C  
ATOM    504  O   TYR A  37       7.091 -44.674 -25.787  1.00 20.86           O  
ATOM    505  CB  TYR A  37       8.883 -43.991 -23.349  1.00 20.86           C  
ATOM    506  CG  TYR A  37       8.931 -45.472 -23.064  1.00 20.86           C  
ATOM    507  CD1 TYR A  37      10.137 -46.153 -22.947  1.00 20.86           C  
ATOM    508  CD2 TYR A  37       7.731 -46.160 -22.949  1.00 20.86           C  
ATOM    509  CE1 TYR A  37      10.129 -47.521 -22.735  1.00 20.86           C  
ATOM    510  CE2 TYR A  37       7.729 -47.508 -22.734  1.00 20.86           C  
ATOM    511  CZ  TYR A  37       8.906 -48.190 -22.635  1.00 20.86           C  
ATOM    512  OH  TYR A  37       8.874 -49.544 -22.445  1.00 20.86           O  
ATOM    513  H   TYR A  37       7.999 -42.068 -25.703  1.00 20.86           H  
ATOM    514  HA  TYR A  37      10.144 -43.902 -25.059  1.00 20.86           H  
ATOM    515 1HB  TYR A  37       9.658 -43.504 -22.762  1.00 20.86           H  
ATOM    516 2HB  TYR A  37       7.917 -43.601 -23.028  1.00 20.86           H  
ATOM    517  HD1 TYR A  37      11.080 -45.617 -23.039  1.00 20.86           H  
ATOM    518  HD2 TYR A  37       6.787 -45.622 -23.045  1.00 20.86           H  
ATOM    519  HE1 TYR A  37      11.068 -48.071 -22.655  1.00 20.86           H  
ATOM    520  HE2 TYR A  37       6.785 -48.045 -22.654  1.00 20.86           H  
ATOM    521  HH  TYR A  37       9.700 -49.940 -22.731  1.00 20.86           H  
ATOM    522  N   SER A  38       9.036 -45.815 -26.032  1.00 21.13           N  
ATOM    523  CA  SER A  38       8.502 -47.041 -26.614  1.00 21.13           C  
ATOM    524  C   SER A  38       9.609 -48.098 -26.632  1.00 21.13           C  
ATOM    525  O   SER A  38      10.739 -47.787 -26.999  1.00 21.13           O  
ATOM    526  CB  SER A  38       7.988 -46.799 -28.021  1.00 21.13           C  
ATOM    527  OG  SER A  38       7.510 -47.987 -28.596  1.00 21.13           O  
ATOM    528  H   SER A  38      10.033 -45.769 -25.882  1.00 21.13           H  
ATOM    529  HA  SER A  38       7.683 -47.400 -25.989  1.00 21.13           H  
ATOM    530 1HB  SER A  38       7.185 -46.062 -27.996  1.00 21.13           H  
ATOM    531 2HB  SER A  38       8.788 -46.389 -28.637  1.00 21.13           H  
ATOM    532  HG  SER A  38       7.123 -47.736 -29.440  1.00 21.13           H  
ATOM    533  N   SER A  39       9.304 -49.347 -26.247  1.00 21.46           N  
ATOM    534  CA  SER A  39      10.294 -50.417 -26.374  1.00 21.46           C  
ATOM    535  C   SER A  39       9.565 -51.729 -26.600  1.00 21.46           C  
ATOM    536  O   SER A  39      10.170 -52.765 -26.879  1.00 21.46           O  
ATOM    537  CB  SER A  39      11.184 -50.532 -25.138  1.00 21.46           C  
ATOM    538  OG  SER A  39      10.480 -50.966 -23.997  1.00 21.46           O  
ATOM    539  H   SER A  39       8.373 -49.574 -25.923  1.00 21.46           H  
ATOM    540  HA  SER A  39      10.923 -50.220 -27.242  1.00 21.46           H  
ATOM    541 1HB  SER A  39      11.997 -51.230 -25.347  1.00 21.46           H  
ATOM    542 2HB  SER A  39      11.639 -49.564 -24.935  1.00 21.46           H  
ATOM    543  HG  SER A  39       9.756 -50.364 -23.854  1.00 21.46           H  
ATOM    544  N   TYR A  40       8.244 -51.655 -26.498  1.00 21.75           N  
ATOM    545  CA  TYR A  40       7.376 -52.838 -26.535  1.00 21.75           C  
ATOM    546  C   TYR A  40       7.552 -53.708 -27.773  1.00 21.75           C  
ATOM    547  O   TYR A  40       7.761 -54.913 -27.660  1.00 21.75           O  
ATOM    548  CB  TYR A  40       5.919 -52.414 -26.418  1.00 21.75           C  
ATOM    549  CG  TYR A  40       4.917 -53.554 -26.493  1.00 21.75           C  
ATOM    550  CD1 TYR A  40       4.678 -54.343 -25.375  1.00 21.75           C  
ATOM    551  CD2 TYR A  40       4.219 -53.798 -27.670  1.00 21.75           C  
ATOM    552  CE1 TYR A  40       3.754 -55.366 -25.431  1.00 21.75           C  
ATOM    553  CE2 TYR A  40       3.295 -54.819 -27.726  1.00 21.75           C  
ATOM    554  CZ  TYR A  40       3.059 -55.601 -26.612  1.00 21.75           C  
ATOM    555  OH  TYR A  40       2.133 -56.617 -26.666  1.00 21.75           O  
ATOM    556  H   TYR A  40       7.846 -50.741 -26.325  1.00 21.75           H  
ATOM    557  HA  TYR A  40       7.626 -53.459 -25.672  1.00 21.75           H  
ATOM    558 1HB  TYR A  40       5.770 -51.891 -25.471  1.00 21.75           H  
ATOM    559 2HB  TYR A  40       5.687 -51.709 -27.215  1.00 21.75           H  
ATOM    560  HD1 TYR A  40       5.225 -54.153 -24.450  1.00 21.75           H  
ATOM    561  HD2 TYR A  40       4.400 -53.179 -28.548  1.00 21.75           H  
ATOM    562  HE1 TYR A  40       3.568 -55.983 -24.554  1.00 21.75           H  
ATOM    563  HE2 TYR A  40       2.747 -55.008 -28.648  1.00 21.75           H  
ATOM    564  HH  TYR A  40       2.123 -57.085 -25.828  1.00 21.75           H  
ATOM    565  N   GLN A  41       7.486 -53.108 -28.961  1.00 21.86           N  
ATOM    566  CA  GLN A  41       7.577 -53.889 -30.193  1.00 21.86           C  
ATOM    567  C   GLN A  41       8.930 -54.585 -30.320  1.00 21.86           C  
ATOM    568  O   GLN A  41       9.023 -55.708 -30.815  1.00 21.86           O  
ATOM    569  CB  GLN A  41       7.315 -52.989 -31.399  1.00 21.86           C  
ATOM    570  CG  GLN A  41       5.873 -52.520 -31.493  1.00 21.86           C  
ATOM    571  CD  GLN A  41       5.623 -51.568 -32.651  1.00 21.86           C  
ATOM    572  OE1 GLN A  41       6.521 -50.845 -33.093  1.00 21.86           O  
ATOM    573  NE2 GLN A  41       4.390 -51.567 -33.148  1.00 21.86           N  
ATOM    574  H   GLN A  41       7.338 -52.112 -29.007  1.00 21.86           H  
ATOM    575  HA  GLN A  41       6.806 -54.659 -30.163  1.00 21.86           H  
ATOM    576 1HB  GLN A  41       7.960 -52.111 -31.353  1.00 21.86           H  
ATOM    577 2HB  GLN A  41       7.559 -53.527 -32.315  1.00 21.86           H  
ATOM    578 1HG  GLN A  41       5.233 -53.392 -31.622  1.00 21.86           H  
ATOM    579 2HG  GLN A  41       5.618 -52.007 -30.565  1.00 21.86           H  
ATOM    580 1HE2 GLN A  41       4.157 -50.963 -33.910  1.00 21.86           H  
ATOM    581 2HE2 GLN A  41       3.694 -52.169 -32.757  1.00 21.86           H  
ATOM    582  N   GLY A  42       9.988 -53.915 -29.856  1.00 21.42           N  
ATOM    583  CA  GLY A  42      11.333 -54.473 -29.886  1.00 21.42           C  
ATOM    584  C   GLY A  42      11.375 -55.727 -29.019  1.00 21.42           C  
ATOM    585  O   GLY A  42      11.867 -56.787 -29.438  1.00 21.42           O  
ATOM    586  H   GLY A  42       9.844 -53.000 -29.452  1.00 21.42           H  
ATOM    587 1HA  GLY A  42      11.615 -54.713 -30.909  1.00 21.42           H  
ATOM    588 2HA  GLY A  42      12.042 -53.738 -29.505  1.00 21.42           H  
ATOM    589  N   ILE A  43      10.838 -55.590 -27.801  1.00 20.32           N  
ATOM    590  CA  ILE A  43      10.803 -56.661 -26.815  1.00 20.32           C  
ATOM    591  C   ILE A  43       9.997 -57.853 -27.294  1.00 20.32           C  
ATOM    592  O   ILE A  43      10.446 -59.002 -27.168  1.00 20.32           O  
ATOM    593  CB  ILE A  43      10.190 -56.144 -25.501  1.00 20.32           C  
ATOM    594  CG1 ILE A  43      11.137 -55.134 -24.848  1.00 20.32           C  
ATOM    595  CG2 ILE A  43       9.877 -57.307 -24.570  1.00 20.32           C  
ATOM    596  CD1 ILE A  43      10.492 -54.351 -23.734  1.00 20.32           C  
ATOM    597  H   ILE A  43      10.452 -54.680 -27.540  1.00 20.32           H  
ATOM    598  HA  ILE A  43      11.822 -56.987 -26.626  1.00 20.32           H  
ATOM    599  HB  ILE A  43       9.267 -55.612 -25.725  1.00 20.32           H  
ATOM    600 1HG1 ILE A  43      11.995 -55.663 -24.444  1.00 20.32           H  
ATOM    601 2HG1 ILE A  43      11.487 -54.437 -25.604  1.00 20.32           H  
ATOM    602 1HG2 ILE A  43       9.431 -56.925 -23.656  1.00 20.32           H  
ATOM    603 2HG2 ILE A  43       9.179 -57.986 -25.055  1.00 20.32           H  
ATOM    604 3HG2 ILE A  43      10.796 -57.840 -24.332  1.00 20.32           H  
ATOM    605 1HD1 ILE A  43      11.216 -53.651 -23.319  1.00 20.32           H  
ATOM    606 2HD1 ILE A  43       9.642 -53.795 -24.131  1.00 20.32           H  
ATOM    607 3HD1 ILE A  43      10.154 -55.030 -22.957  1.00 20.32           H  
ATOM    608  N   ILE A  44       8.823 -57.601 -27.860  1.00 18.78           N  
ATOM    609  CA  ILE A  44       7.993 -58.701 -28.302  1.00 18.78           C  
ATOM    610  C   ILE A  44       8.563 -59.390 -29.516  1.00 18.78           C  
ATOM    611  O   ILE A  44       8.608 -60.620 -29.561  1.00 18.78           O  
ATOM    612  CB  ILE A  44       6.570 -58.257 -28.619  1.00 18.78           C  
ATOM    613  CG1 ILE A  44       5.899 -57.706 -27.375  1.00 18.78           C  
ATOM    614  CG2 ILE A  44       5.794 -59.424 -29.212  1.00 18.78           C  
ATOM    615  CD1 ILE A  44       5.821 -58.671 -26.231  1.00 18.78           C  
ATOM    616  H   ILE A  44       8.494 -56.635 -27.947  1.00 18.78           H  
ATOM    617  HA  ILE A  44       7.943 -59.430 -27.493  1.00 18.78           H  
ATOM    618  HB  ILE A  44       6.607 -57.438 -29.344  1.00 18.78           H  
ATOM    619 1HG1 ILE A  44       6.442 -56.838 -27.038  1.00 18.78           H  
ATOM    620 2HG1 ILE A  44       4.897 -57.406 -27.640  1.00 18.78           H  
ATOM    621 1HG2 ILE A  44       4.783 -59.105 -29.458  1.00 18.78           H  
ATOM    622 2HG2 ILE A  44       6.299 -59.760 -30.113  1.00 18.78           H  
ATOM    623 3HG2 ILE A  44       5.752 -60.244 -28.493  1.00 18.78           H  
ATOM    624 1HD1 ILE A  44       5.325 -58.188 -25.392  1.00 18.78           H  
ATOM    625 2HD1 ILE A  44       5.254 -59.551 -26.534  1.00 18.78           H  
ATOM    626 3HD1 ILE A  44       6.827 -58.969 -25.936  1.00 18.78           H  
ATOM    627  N   ALA A  45       9.021 -58.634 -30.514  1.00 17.00           N  
ATOM    628  CA  ALA A  45       9.575 -59.296 -31.679  1.00 17.00           C  
ATOM    629  C   ALA A  45      10.768 -60.150 -31.280  1.00 17.00           C  
ATOM    630  O   ALA A  45      10.892 -61.294 -31.718  1.00 17.00           O  
ATOM    631  CB  ALA A  45       9.985 -58.282 -32.718  1.00 17.00           C  
ATOM    632  H   ALA A  45       8.991 -57.615 -30.481  1.00 17.00           H  
ATOM    633  HA  ALA A  45       8.810 -59.957 -32.093  1.00 17.00           H  
ATOM    634 1HB  ALA A  45      10.385 -58.790 -33.592  1.00 17.00           H  
ATOM    635 2HB  ALA A  45       9.117 -57.687 -33.004  1.00 17.00           H  
ATOM    636 3HB  ALA A  45      10.748 -57.623 -32.294  1.00 17.00           H  
ATOM    637  N   THR A  46      11.609 -59.629 -30.379  1.00 15.42           N  
ATOM    638  CA  THR A  46      12.774 -60.371 -29.945  1.00 15.42           C  
ATOM    639  C   THR A  46      12.359 -61.635 -29.220  1.00 15.42           C  
ATOM    640  O   THR A  46      12.897 -62.720 -29.471  1.00 15.42           O  
ATOM    641  CB  THR A  46      13.652 -59.526 -29.020  1.00 15.42           C  
ATOM    642  OG1 THR A  46      14.101 -58.352 -29.713  1.00 15.42           O  
ATOM    643  CG2 THR A  46      14.845 -60.343 -28.566  1.00 15.42           C  
ATOM    644  H   THR A  46      11.475 -58.682 -30.020  1.00 15.42           H  
ATOM    645  HA  THR A  46      13.355 -60.654 -30.824  1.00 15.42           H  
ATOM    646  HB  THR A  46      13.067 -59.217 -28.150  1.00 15.42           H  
ATOM    647  HG1 THR A  46      13.338 -57.730 -29.810  1.00 15.42           H  
ATOM    648 1HG2 THR A  46      15.463 -59.742 -27.905  1.00 15.42           H  
ATOM    649 2HG2 THR A  46      14.494 -61.228 -28.038  1.00 15.42           H  
ATOM    650 3HG2 THR A  46      15.428 -60.648 -29.436  1.00 15.42           H  
ATOM    651  N   SER A  47      11.382 -61.508 -28.319  1.00 14.46           N  
ATOM    652  CA  SER A  47      10.930 -62.641 -27.543  1.00 14.46           C  
ATOM    653  C   SER A  47      10.377 -63.732 -28.454  1.00 14.46           C  
ATOM    654  O   SER A  47      10.699 -64.907 -28.282  1.00 14.46           O  
ATOM    655  CB  SER A  47       9.856 -62.185 -26.575  1.00 14.46           C  
ATOM    656  OG  SER A  47      10.383 -61.274 -25.643  1.00 14.46           O  
ATOM    657  H   SER A  47      10.965 -60.596 -28.137  1.00 14.46           H  
ATOM    658  HA  SER A  47      11.778 -63.043 -26.988  1.00 14.46           H  
ATOM    659 1HB  SER A  47       9.047 -61.711 -27.130  1.00 14.46           H  
ATOM    660 2HB  SER A  47       9.442 -63.047 -26.058  1.00 14.46           H  
ATOM    661  HG  SER A  47      10.610 -60.471 -26.167  1.00 14.46           H  
ATOM    662  N   LEU A  48       9.599 -63.339 -29.466  1.00 14.27           N  
ATOM    663  CA  LEU A  48       9.033 -64.318 -30.380  1.00 14.27           C  
ATOM    664  C   LEU A  48      10.126 -65.021 -31.178  1.00 14.27           C  
ATOM    665  O   LEU A  48      10.068 -66.241 -31.375  1.00 14.27           O  
ATOM    666  CB  LEU A  48       8.053 -63.628 -31.325  1.00 14.27           C  
ATOM    667  CG  LEU A  48       6.767 -63.118 -30.667  1.00 14.27           C  
ATOM    668  CD1 LEU A  48       5.985 -62.298 -31.676  1.00 14.27           C  
ATOM    669  CD2 LEU A  48       5.956 -64.297 -30.161  1.00 14.27           C  
ATOM    670  H   LEU A  48       9.367 -62.352 -29.574  1.00 14.27           H  
ATOM    671  HA  LEU A  48       8.495 -65.061 -29.802  1.00 14.27           H  
ATOM    672 1HB  LEU A  48       8.556 -62.767 -31.767  1.00 14.27           H  
ATOM    673 2HB  LEU A  48       7.779 -64.316 -32.120  1.00 14.27           H  
ATOM    674  HG  LEU A  48       7.018 -62.476 -29.830  1.00 14.27           H  
ATOM    675 1HD1 LEU A  48       5.075 -61.922 -31.209  1.00 14.27           H  
ATOM    676 2HD1 LEU A  48       6.596 -61.459 -32.010  1.00 14.27           H  
ATOM    677 3HD1 LEU A  48       5.726 -62.922 -32.527  1.00 14.27           H  
ATOM    678 1HD2 LEU A  48       5.043 -63.934 -29.687  1.00 14.27           H  
ATOM    679 2HD2 LEU A  48       5.697 -64.946 -30.996  1.00 14.27           H  
ATOM    680 3HD2 LEU A  48       6.541 -64.856 -29.436  1.00 14.27           H  
ATOM    681  N   LEU A  49      11.151 -64.275 -31.592  1.00 14.85           N  
ATOM    682  CA  LEU A  49      12.250 -64.868 -32.336  1.00 14.85           C  
ATOM    683  C   LEU A  49      13.003 -65.876 -31.472  1.00 14.85           C  
ATOM    684  O   LEU A  49      13.357 -66.966 -31.945  1.00 14.85           O  
ATOM    685  CB  LEU A  49      13.188 -63.764 -32.831  1.00 14.85           C  
ATOM    686  CG  LEU A  49      12.600 -62.872 -33.934  1.00 14.85           C  
ATOM    687  CD1 LEU A  49      13.515 -61.683 -34.169  1.00 14.85           C  
ATOM    688  CD2 LEU A  49      12.437 -63.692 -35.200  1.00 14.85           C  
ATOM    689  H   LEU A  49      11.150 -63.267 -31.419  1.00 14.85           H  
ATOM    690  HA  LEU A  49      11.840 -65.392 -33.197  1.00 14.85           H  
ATOM    691 1HB  LEU A  49      13.442 -63.124 -31.989  1.00 14.85           H  
ATOM    692 2HB  LEU A  49      14.100 -64.218 -33.208  1.00 14.85           H  
ATOM    693  HG  LEU A  49      11.630 -62.506 -33.629  1.00 14.85           H  
ATOM    694 1HD1 LEU A  49      13.092 -61.049 -34.947  1.00 14.85           H  
ATOM    695 2HD1 LEU A  49      13.604 -61.113 -33.245  1.00 14.85           H  
ATOM    696 3HD1 LEU A  49      14.498 -62.034 -34.477  1.00 14.85           H  
ATOM    697 1HD2 LEU A  49      12.011 -63.066 -35.985  1.00 14.85           H  
ATOM    698 2HD2 LEU A  49      13.409 -64.068 -35.520  1.00 14.85           H  
ATOM    699 3HD2 LEU A  49      11.770 -64.531 -35.004  1.00 14.85           H  
ATOM    700  N   ASN A  50      13.189 -65.544 -30.187  1.00 16.21           N  
ATOM    701  CA  ASN A  50      13.871 -66.450 -29.274  1.00 16.21           C  
ATOM    702  C   ASN A  50      13.051 -67.718 -29.076  1.00 16.21           C  
ATOM    703  O   ASN A  50      13.601 -68.820 -29.103  1.00 16.21           O  
ATOM    704  CB  ASN A  50      14.135 -65.779 -27.941  1.00 16.21           C  
ATOM    705  CG  ASN A  50      15.249 -64.744 -27.992  1.00 16.21           C  
ATOM    706  OD1 ASN A  50      16.080 -64.723 -28.908  1.00 16.21           O  
ATOM    707  ND2 ASN A  50      15.287 -63.891 -26.996  1.00 16.21           N  
ATOM    708  H   ASN A  50      12.882 -64.628 -29.854  1.00 16.21           H  
ATOM    709  HA  ASN A  50      14.823 -66.739 -29.718  1.00 16.21           H  
ATOM    710 1HB  ASN A  50      13.222 -65.285 -27.609  1.00 16.21           H  
ATOM    711 2HB  ASN A  50      14.384 -66.536 -27.200  1.00 16.21           H  
ATOM    712 1HD2 ASN A  50      16.009 -63.200 -26.958  1.00 16.21           H  
ATOM    713 2HD2 ASN A  50      14.603 -63.942 -26.271  1.00 16.21           H  
ATOM    714  N   LEU A  51      11.728 -67.572 -28.948  1.00 18.17           N  
ATOM    715  CA  LEU A  51      10.844 -68.717 -28.776  1.00 18.17           C  
ATOM    716  C   LEU A  51      10.893 -69.608 -30.003  1.00 18.17           C  
ATOM    717  O   LEU A  51      10.884 -70.837 -29.892  1.00 18.17           O  
ATOM    718  CB  LEU A  51       9.420 -68.247 -28.493  1.00 18.17           C  
ATOM    719  CG  LEU A  51       9.229 -67.592 -27.125  1.00 18.17           C  
ATOM    720  CD1 LEU A  51       7.844 -66.976 -27.049  1.00 18.17           C  
ATOM    721  CD2 LEU A  51       9.426 -68.645 -26.045  1.00 18.17           C  
ATOM    722  H   LEU A  51      11.331 -66.630 -28.930  1.00 18.17           H  
ATOM    723  HA  LEU A  51      11.186 -69.295 -27.922  1.00 18.17           H  
ATOM    724 1HB  LEU A  51       9.143 -67.517 -29.249  1.00 18.17           H  
ATOM    725 2HB  LEU A  51       8.745 -69.093 -28.562  1.00 18.17           H  
ATOM    726  HG  LEU A  51       9.960 -66.807 -26.988  1.00 18.17           H  
ATOM    727 1HD1 LEU A  51       7.707 -66.506 -26.077  1.00 18.17           H  
ATOM    728 2HD1 LEU A  51       7.743 -66.230 -27.826  1.00 18.17           H  
ATOM    729 3HD1 LEU A  51       7.094 -67.752 -27.187  1.00 18.17           H  
ATOM    730 1HD2 LEU A  51       9.299 -68.189 -25.064  1.00 18.17           H  
ATOM    731 2HD2 LEU A  51       8.693 -69.439 -26.177  1.00 18.17           H  
ATOM    732 3HD2 LEU A  51      10.426 -69.060 -26.124  1.00 18.17           H  
ATOM    733  N   GLY A  52      10.996 -68.985 -31.177  1.00 20.30           N  
ATOM    734  CA  GLY A  52      11.122 -69.711 -32.424  1.00 20.30           C  
ATOM    735  C   GLY A  52      12.347 -70.615 -32.349  1.00 20.30           C  
ATOM    736  O   GLY A  52      12.245 -71.829 -32.551  1.00 20.30           O  
ATOM    737  H   GLY A  52      10.958 -67.965 -31.206  1.00 20.30           H  
ATOM    738 1HA  GLY A  52      10.225 -70.303 -32.601  1.00 20.30           H  
ATOM    739 2HA  GLY A  52      11.228 -69.002 -33.244  1.00 20.30           H  
ATOM    740  N   GLN A  53      13.509 -70.023 -32.035  1.00 22.17           N  
ATOM    741  CA  GLN A  53      14.745 -70.802 -31.938  1.00 22.17           C  
ATOM    742  C   GLN A  53      14.620 -71.923 -30.917  1.00 22.17           C  
ATOM    743  O   GLN A  53      15.036 -73.054 -31.180  1.00 22.17           O  
ATOM    744  CB  GLN A  53      15.932 -69.910 -31.561  1.00 22.17           C  
ATOM    745  CG  GLN A  53      17.262 -70.672 -31.477  1.00 22.17           C  
ATOM    746  CD  GLN A  53      18.455 -69.774 -31.166  1.00 22.17           C  
ATOM    747  OE1 GLN A  53      18.471 -68.588 -31.521  1.00 22.17           O  
ATOM    748  NE2 GLN A  53      19.460 -70.330 -30.502  1.00 22.17           N  
ATOM    749  H   GLN A  53      13.522 -69.012 -31.876  1.00 22.17           H  
ATOM    750  HA  GLN A  53      14.943 -71.251 -32.910  1.00 22.17           H  
ATOM    751 1HB  GLN A  53      16.030 -69.106 -32.288  1.00 22.17           H  
ATOM    752 2HB  GLN A  53      15.743 -69.450 -30.588  1.00 22.17           H  
ATOM    753 1HG  GLN A  53      17.185 -71.412 -30.675  1.00 22.17           H  
ATOM    754 2HG  GLN A  53      17.448 -71.175 -32.425  1.00 22.17           H  
ATOM    755 1HE2 GLN A  53      20.269 -69.795 -30.270  1.00 22.17           H  
ATOM    756 2HE2 GLN A  53      19.413 -71.320 -30.222  1.00 22.17           H  
ATOM    757  N   ILE A  54      14.012 -71.637 -29.771  1.00 23.64           N  
ATOM    758  CA  ILE A  54      13.857 -72.644 -28.735  1.00 23.64           C  
ATOM    759  C   ILE A  54      13.043 -73.811 -29.264  1.00 23.64           C  
ATOM    760  O   ILE A  54      13.389 -74.979 -29.042  1.00 23.64           O  
ATOM    761  CB  ILE A  54      13.196 -72.037 -27.488  1.00 23.64           C  
ATOM    762  CG1 ILE A  54      14.164 -71.041 -26.826  1.00 23.64           C  
ATOM    763  CG2 ILE A  54      12.789 -73.128 -26.522  1.00 23.64           C  
ATOM    764  CD1 ILE A  54      13.520 -70.153 -25.788  1.00 23.64           C  
ATOM    765  H   ILE A  54      13.678 -70.686 -29.602  1.00 23.64           H  
ATOM    766  HA  ILE A  54      14.848 -73.010 -28.458  1.00 23.64           H  
ATOM    767  HB  ILE A  54      12.312 -71.482 -27.794  1.00 23.64           H  
ATOM    768 1HG1 ILE A  54      14.961 -71.605 -26.342  1.00 23.64           H  
ATOM    769 2HG1 ILE A  54      14.612 -70.422 -27.593  1.00 23.64           H  
ATOM    770 1HG2 ILE A  54      12.313 -72.677 -25.655  1.00 23.64           H  
ATOM    771 2HG2 ILE A  54      12.092 -73.808 -27.009  1.00 23.64           H  
ATOM    772 3HG2 ILE A  54      13.676 -73.680 -26.206  1.00 23.64           H  
ATOM    773 1HD1 ILE A  54      14.271 -69.487 -25.366  1.00 23.64           H  
ATOM    774 2HD1 ILE A  54      12.747 -69.565 -26.255  1.00 23.64           H  
ATOM    775 3HD1 ILE A  54      13.090 -70.764 -25.000  1.00 23.64           H  
ATOM    776  N   ALA A  55      11.945 -73.519 -29.960  1.00 24.47           N  
ATOM    777  CA  ALA A  55      11.143 -74.588 -30.519  1.00 24.47           C  
ATOM    778  C   ALA A  55      11.956 -75.429 -31.500  1.00 24.47           C  
ATOM    779  O   ALA A  55      11.888 -76.659 -31.466  1.00 24.47           O  
ATOM    780  CB  ALA A  55       9.927 -74.015 -31.213  1.00 24.47           C  
ATOM    781  H   ALA A  55      11.672 -72.546 -30.106  1.00 24.47           H  
ATOM    782  HA  ALA A  55      10.821 -75.233 -29.703  1.00 24.47           H  
ATOM    783 1HB  ALA A  55       9.317 -74.822 -31.612  1.00 24.47           H  
ATOM    784 2HB  ALA A  55       9.346 -73.432 -30.499  1.00 24.47           H  
ATOM    785 3HB  ALA A  55      10.251 -73.367 -32.027  1.00 24.47           H  
ATOM    786  N   GLU A  56      12.785 -74.791 -32.337  1.00 24.67           N  
ATOM    787  CA  GLU A  56      13.570 -75.597 -33.265  1.00 24.67           C  
ATOM    788  C   GLU A  56      14.571 -76.476 -32.521  1.00 24.67           C  
ATOM    789  O   GLU A  56      14.723 -77.651 -32.857  1.00 24.67           O  
ATOM    790  CB  GLU A  56      14.307 -74.725 -34.291  1.00 24.67           C  
ATOM    791  CG  GLU A  56      13.399 -74.054 -35.327  1.00 24.67           C  
ATOM    792  CD  GLU A  56      14.160 -73.225 -36.362  1.00 24.67           C  
ATOM    793  OE1 GLU A  56      15.355 -73.076 -36.230  1.00 24.67           O  
ATOM    794  OE2 GLU A  56      13.537 -72.756 -37.289  1.00 24.67           O  
ATOM    795  H   GLU A  56      12.828 -73.767 -32.347  1.00 24.67           H  
ATOM    796  HA  GLU A  56      12.890 -76.248 -33.809  1.00 24.67           H  
ATOM    797 1HB  GLU A  56      14.853 -73.938 -33.770  1.00 24.67           H  
ATOM    798 2HB  GLU A  56      15.037 -75.334 -34.825  1.00 24.67           H  
ATOM    799 1HG  GLU A  56      12.821 -74.821 -35.842  1.00 24.67           H  
ATOM    800 2HG  GLU A  56      12.699 -73.407 -34.796  1.00 24.67           H  
ATOM    801  N   GLU A  57      15.210 -75.939 -31.476  1.00 24.67           N  
ATOM    802  CA  GLU A  57      16.179 -76.709 -30.692  1.00 24.67           C  
ATOM    803  C   GLU A  57      15.508 -77.887 -29.989  1.00 24.67           C  
ATOM    804  O   GLU A  57      16.076 -78.970 -29.871  1.00 24.67           O  
ATOM    805  CB  GLU A  57      16.892 -75.819 -29.663  1.00 24.67           C  
ATOM    806  CG  GLU A  57      17.865 -74.790 -30.261  1.00 24.67           C  
ATOM    807  CD  GLU A  57      18.520 -73.906 -29.214  1.00 24.67           C  
ATOM    808  OE1 GLU A  57      18.165 -74.006 -28.062  1.00 24.67           O  
ATOM    809  OE2 GLU A  57      19.378 -73.124 -29.576  1.00 24.67           O  
ATOM    810  H   GLU A  57      15.039 -74.956 -31.246  1.00 24.67           H  
ATOM    811  HA  GLU A  57      16.928 -77.112 -31.378  1.00 24.67           H  
ATOM    812 1HB  GLU A  57      16.142 -75.265 -29.095  1.00 24.67           H  
ATOM    813 2HB  GLU A  57      17.441 -76.442 -28.960  1.00 24.67           H  
ATOM    814 1HG  GLU A  57      18.643 -75.320 -30.810  1.00 24.67           H  
ATOM    815 2HG  GLU A  57      17.326 -74.168 -30.968  1.00 24.67           H  
ATOM    816  N   THR A  58      14.280 -77.657 -29.533  1.00 24.67           N  
ATOM    817  CA  THR A  58      13.481 -78.656 -28.847  1.00 24.67           C  
ATOM    818  C   THR A  58      13.112 -79.816 -29.769  1.00 24.67           C  
ATOM    819  O   THR A  58      13.146 -80.983 -29.364  1.00 24.67           O  
ATOM    820  CB  THR A  58      12.182 -78.017 -28.319  1.00 24.67           C  
ATOM    821  OG1 THR A  58      12.514 -76.971 -27.387  1.00 24.67           O  
ATOM    822  CG2 THR A  58      11.308 -79.057 -27.656  1.00 24.67           C  
ATOM    823  H   THR A  58      13.890 -76.723 -29.637  1.00 24.67           H  
ATOM    824  HA  THR A  58      14.054 -79.047 -28.012  1.00 24.67           H  
ATOM    825  HB  THR A  58      11.639 -77.582 -29.148  1.00 24.67           H  
ATOM    826  HG1 THR A  58      13.024 -76.280 -27.874  1.00 24.67           H  
ATOM    827 1HG2 THR A  58      10.395 -78.586 -27.299  1.00 24.67           H  
ATOM    828 2HG2 THR A  58      11.059 -79.831 -28.384  1.00 24.67           H  
ATOM    829 3HG2 THR A  58      11.840 -79.504 -26.817  1.00 24.67           H  
ATOM    830  N   LEU A  59      12.734 -79.486 -30.998  1.00 24.67           N  
ATOM    831  CA  LEU A  59      12.258 -80.461 -31.967  1.00 24.67           C  
ATOM    832  C   LEU A  59      13.328 -81.168 -32.813  1.00 24.67           C  
ATOM    833  O   LEU A  59      13.128 -82.325 -33.198  1.00 24.67           O  
ATOM    834  CB  LEU A  59      11.280 -79.744 -32.891  1.00 24.67           C  
ATOM    835  CG  LEU A  59      10.028 -79.200 -32.186  1.00 24.67           C  
ATOM    836  CD1 LEU A  59       9.212 -78.391 -33.174  1.00 24.67           C  
ATOM    837  CD2 LEU A  59       9.236 -80.359 -31.611  1.00 24.67           C  
ATOM    838  H   LEU A  59      12.723 -78.497 -31.254  1.00 24.67           H  
ATOM    839  HA  LEU A  59      11.715 -81.226 -31.416  1.00 24.67           H  
ATOM    840 1HB  LEU A  59      11.798 -78.897 -33.345  1.00 24.67           H  
ATOM    841 2HB  LEU A  59      10.968 -80.426 -33.678  1.00 24.67           H  
ATOM    842  HG  LEU A  59      10.321 -78.542 -31.376  1.00 24.67           H  
ATOM    843 1HD1 LEU A  59       8.327 -77.991 -32.678  1.00 24.67           H  
ATOM    844 2HD1 LEU A  59       9.823 -77.567 -33.548  1.00 24.67           H  
ATOM    845 3HD1 LEU A  59       8.907 -79.026 -34.004  1.00 24.67           H  
ATOM    846 1HD2 LEU A  59       8.350 -79.980 -31.100  1.00 24.67           H  
ATOM    847 2HD2 LEU A  59       8.934 -81.030 -32.415  1.00 24.67           H  
ATOM    848 3HD2 LEU A  59       9.861 -80.902 -30.899  1.00 24.67           H  
ATOM    849  N   VAL A  60      14.435 -80.496 -33.127  1.00 24.67           N  
ATOM    850  CA  VAL A  60      15.438 -81.088 -34.005  1.00 24.67           C  
ATOM    851  C   VAL A  60      16.838 -80.504 -33.815  1.00 24.67           C  
ATOM    852  O   VAL A  60      17.613 -81.027 -33.012  1.00 24.67           O  
ATOM    853  OXT VAL A  60      17.302 -79.820 -34.728  1.00 24.67           O  
ATOM    854  CB  VAL A  60      14.994 -80.901 -35.468  1.00 24.67           C  
ATOM    855  CG1 VAL A  60      14.824 -79.408 -35.765  1.00 24.67           C  
ATOM    856  CG2 VAL A  60      16.024 -81.527 -36.398  1.00 24.67           C  
ATOM    857  H   VAL A  60      14.566 -79.540 -32.797  1.00 24.67           H  
ATOM    858  HA  VAL A  60      15.484 -82.155 -33.791  1.00 24.67           H  
ATOM    859  HB  VAL A  60      14.026 -81.384 -35.615  1.00 24.67           H  
ATOM    860 1HG1 VAL A  60      14.497 -79.276 -36.795  1.00 24.67           H  
ATOM    861 2HG1 VAL A  60      14.078 -78.982 -35.088  1.00 24.67           H  
ATOM    862 3HG1 VAL A  60      15.773 -78.894 -35.618  1.00 24.67           H  
ATOM    863 1HG2 VAL A  60      15.705 -81.402 -37.432  1.00 24.67           H  
ATOM    864 2HG2 VAL A  60      16.988 -81.043 -36.255  1.00 24.67           H  
ATOM    865 3HG2 VAL A  60      16.116 -82.591 -36.173  1.00 24.67           H  
TER     866
ENDMDL

REMARK ID 642088 MODEL 4 line_3_sample11
PFRMAT TS
TARGET line_3_sample11
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       3.017   0.254   0.872  1.00 22.57           N  
ATOM      2  CA  GLY A   1       3.646   0.864  -0.293  1.00 22.57           C  
ATOM      3  C   GLY A   1       3.241   2.325  -0.434  1.00 22.57           C  
ATOM      4  O   GLY A   1       3.319   3.099   0.520  1.00 22.57           O  
ATOM      5  H   GLY A   1       2.115   0.600   1.169  1.00 22.57           H  
ATOM      6 1HA  GLY A   1       4.730   0.788  -0.204  1.00 22.57           H  
ATOM      7 2HA  GLY A   1       3.358   0.315  -1.189  1.00 22.57           H  
ATOM      8  N   GLN A   2       2.819   2.706  -1.635  1.00 22.33           N  
ATOM      9  CA  GLN A   2       2.384   4.074  -1.901  1.00 22.33           C  
ATOM     10  C   GLN A   2       1.093   4.405  -1.168  1.00 22.33           C  
ATOM     11  O   GLN A   2       0.152   3.608  -1.164  1.00 22.33           O  
ATOM     12  CB  GLN A   2       2.177   4.301  -3.404  1.00 22.33           C  
ATOM     13  CG  GLN A   2       1.830   5.750  -3.782  1.00 22.33           C  
ATOM     14  CD  GLN A   2       1.713   5.966  -5.282  1.00 22.33           C  
ATOM     15  OE1 GLN A   2       1.369   5.051  -6.038  1.00 22.33           O  
ATOM     16  NE2 GLN A   2       2.005   7.183  -5.725  1.00 22.33           N  
ATOM     17  H   GLN A   2       2.786   2.026  -2.381  1.00 22.33           H  
ATOM     18  HA  GLN A   2       3.156   4.758  -1.545  1.00 22.33           H  
ATOM     19 1HB  GLN A   2       3.076   4.014  -3.946  1.00 22.33           H  
ATOM     20 2HB  GLN A   2       1.364   3.666  -3.755  1.00 22.33           H  
ATOM     21 1HG  GLN A   2       0.868   6.010  -3.339  1.00 22.33           H  
ATOM     22 2HG  GLN A   2       2.604   6.411  -3.397  1.00 22.33           H  
ATOM     23 1HE2 GLN A   2       1.950   7.390  -6.704  1.00 22.33           H  
ATOM     24 2HE2 GLN A   2       2.278   7.897  -5.081  1.00 22.33           H  
ATOM     25  N   ASP A   3       1.030   5.591  -0.574  1.00 22.05           N  
ATOM     26  CA  ASP A   3      -0.191   6.046   0.074  1.00 22.05           C  
ATOM     27  C   ASP A   3      -1.144   6.544  -0.994  1.00 22.05           C  
ATOM     28  O   ASP A   3      -0.844   7.522  -1.687  1.00 22.05           O  
ATOM     29  CB  ASP A   3       0.073   7.132   1.120  1.00 22.05           C  
ATOM     30  CG  ASP A   3      -1.201   7.563   1.919  1.00 22.05           C  
ATOM     31  OD1 ASP A   3      -2.322   7.415   1.429  1.00 22.05           O  
ATOM     32  OD2 ASP A   3      -1.026   8.047   3.014  1.00 22.05           O  
ATOM     33  H   ASP A   3       1.846   6.186  -0.580  1.00 22.05           H  
ATOM     34  HA  ASP A   3      -0.655   5.198   0.580  1.00 22.05           H  
ATOM     35 1HB  ASP A   3       0.822   6.774   1.828  1.00 22.05           H  
ATOM     36 2HB  ASP A   3       0.484   8.004   0.631  1.00 22.05           H  
ATOM     37  N   GLU A   4      -2.269   5.847  -1.135  1.00 21.51           N  
ATOM     38  CA  GLU A   4      -3.267   6.083  -2.170  1.00 21.51           C  
ATOM     39  C   GLU A   4      -3.774   7.515  -2.193  1.00 21.51           C  
ATOM     40  O   GLU A   4      -4.239   7.982  -3.230  1.00 21.51           O  
ATOM     41  CB  GLU A   4      -4.456   5.127  -2.003  1.00 21.51           C  
ATOM     42  CG  GLU A   4      -5.443   5.109  -3.189  1.00 21.51           C  
ATOM     43  CD  GLU A   4      -6.537   6.169  -3.141  1.00 21.51           C  
ATOM     44  OE1 GLU A   4      -6.875   6.626  -2.075  1.00 21.51           O  
ATOM     45  OE2 GLU A   4      -7.036   6.509  -4.203  1.00 21.51           O  
ATOM     46  H   GLU A   4      -2.421   5.085  -0.487  1.00 21.51           H  
ATOM     47  HA  GLU A   4      -2.799   5.878  -3.135  1.00 21.51           H  
ATOM     48 1HB  GLU A   4      -4.087   4.111  -1.857  1.00 21.51           H  
ATOM     49 2HB  GLU A   4      -5.014   5.402  -1.107  1.00 21.51           H  
ATOM     50 1HG  GLU A   4      -4.873   5.251  -4.104  1.00 21.51           H  
ATOM     51 2HG  GLU A   4      -5.908   4.127  -3.238  1.00 21.51           H  
ATOM     52  N   ILE A   5      -3.679   8.233  -1.072  1.00 20.63           N  
ATOM     53  CA  ILE A   5      -4.172   9.604  -1.035  1.00 20.63           C  
ATOM     54  C   ILE A   5      -3.457  10.490  -2.065  1.00 20.63           C  
ATOM     55  O   ILE A   5      -3.998  11.512  -2.488  1.00 20.63           O  
ATOM     56  CB  ILE A   5      -3.999  10.225   0.365  1.00 20.63           C  
ATOM     57  CG1 ILE A   5      -4.876  11.472   0.502  1.00 20.63           C  
ATOM     58  CG2 ILE A   5      -2.556  10.626   0.588  1.00 20.63           C  
ATOM     59  CD1 ILE A   5      -4.997  11.971   1.925  1.00 20.63           C  
ATOM     60  H   ILE A   5      -3.251   7.823  -0.230  1.00 20.63           H  
ATOM     61  HA  ILE A   5      -5.233   9.589  -1.274  1.00 20.63           H  
ATOM     62  HB  ILE A   5      -4.288   9.493   1.121  1.00 20.63           H  
ATOM     63 1HG1 ILE A   5      -4.449  12.268  -0.109  1.00 20.63           H  
ATOM     64 2HG1 ILE A   5      -5.873  11.243   0.125  1.00 20.63           H  
ATOM     65 1HG2 ILE A   5      -2.441  11.045   1.584  1.00 20.63           H  
ATOM     66 2HG2 ILE A   5      -1.922   9.760   0.488  1.00 20.63           H  
ATOM     67 3HG2 ILE A   5      -2.270  11.370  -0.144  1.00 20.63           H  
ATOM     68 1HD1 ILE A   5      -5.632  12.859   1.948  1.00 20.63           H  
ATOM     69 2HD1 ILE A   5      -5.439  11.191   2.544  1.00 20.63           H  
ATOM     70 3HD1 ILE A   5      -4.008  12.222   2.308  1.00 20.63           H  
ATOM     71  N   HIS A   6      -2.244  10.097  -2.478  1.00 19.51           N  
ATOM     72  CA  HIS A   6      -1.471  10.869  -3.436  1.00 19.51           C  
ATOM     73  C   HIS A   6      -1.597  10.336  -4.862  1.00 19.51           C  
ATOM     74  O   HIS A   6      -0.899  10.800  -5.764  1.00 19.51           O  
ATOM     75  CB  HIS A   6       0.006  10.876  -3.035  1.00 19.51           C  
ATOM     76  CG  HIS A   6       0.284  11.572  -1.737  1.00 19.51           C  
ATOM     77  ND1 HIS A   6       0.156  12.937  -1.580  1.00 19.51           N  
ATOM     78  CD2 HIS A   6       0.697  11.092  -0.543  1.00 19.51           C  
ATOM     79  CE1 HIS A   6       0.474  13.265  -0.338  1.00 19.51           C  
ATOM     80  NE2 HIS A   6       0.805  12.164   0.311  1.00 19.51           N  
ATOM     81  H   HIS A   6      -1.847   9.227  -2.117  1.00 19.51           H  
ATOM     82  HA  HIS A   6      -1.827  11.896  -3.438  1.00 19.51           H  
ATOM     83 1HB  HIS A   6       0.351   9.843  -2.945  1.00 19.51           H  
ATOM     84 2HB  HIS A   6       0.595  11.352  -3.819  1.00 19.51           H  
ATOM     85  HD2 HIS A   6       0.903  10.053  -0.306  1.00 19.51           H  
ATOM     86  HE1 HIS A   6       0.465  14.271   0.077  1.00 19.51           H  
ATOM     87  HE2 HIS A   6       1.093  12.111   1.279  1.00 19.51           H  
ATOM     88  N   ARG A   7      -2.483   9.366  -5.070  1.00 18.44           N  
ATOM     89  CA  ARG A   7      -2.704   8.786  -6.389  1.00 18.44           C  
ATOM     90  C   ARG A   7      -3.476   9.685  -7.381  1.00 18.44           C  
ATOM     91  O   ARG A   7      -2.903  10.095  -8.379  1.00 18.44           O  
ATOM     92  CB  ARG A   7      -3.402   7.430  -6.294  1.00 18.44           C  
ATOM     93  CG  ARG A   7      -3.686   6.763  -7.614  1.00 18.44           C  
ATOM     94  CD  ARG A   7      -4.605   5.624  -7.416  1.00 18.44           C  
ATOM     95  NE  ARG A   7      -5.895   6.096  -6.913  1.00 18.44           N  
ATOM     96  CZ  ARG A   7      -6.876   6.631  -7.655  1.00 18.44           C  
ATOM     97  NH1 ARG A   7      -6.761   6.751  -8.964  1.00 18.44           N  
ATOM     98  NH2 ARG A   7      -7.957   7.036  -7.029  1.00 18.44           N  
ATOM     99  H   ARG A   7      -3.039   9.008  -4.294  1.00 18.44           H  
ATOM    100  HA  ARG A   7      -1.722   8.594  -6.822  1.00 18.44           H  
ATOM    101 1HB  ARG A   7      -2.758   6.757  -5.735  1.00 18.44           H  
ATOM    102 2HB  ARG A   7      -4.333   7.464  -5.756  1.00 18.44           H  
ATOM    103 1HG  ARG A   7      -4.156   7.477  -8.290  1.00 18.44           H  
ATOM    104 2HG  ARG A   7      -2.758   6.397  -8.049  1.00 18.44           H  
ATOM    105 1HD  ARG A   7      -4.769   5.105  -8.357  1.00 18.44           H  
ATOM    106 2HD  ARG A   7      -4.184   4.935  -6.682  1.00 18.44           H  
ATOM    107  HE  ARG A   7      -6.076   6.058  -5.899  1.00 18.44           H  
ATOM    108 1HH1 ARG A   7      -5.921   6.434  -9.427  1.00 18.44           H  
ATOM    109 2HH1 ARG A   7      -7.512   7.157  -9.501  1.00 18.44           H  
ATOM    110 1HH2 ARG A   7      -7.978   6.930  -6.001  1.00 18.44           H  
ATOM    111 2HH2 ARG A   7      -8.725   7.445  -7.533  1.00 18.44           H  
ATOM    112  N   PRO A   8      -4.716  10.142  -7.084  1.00 17.60           N  
ATOM    113  CA  PRO A   8      -5.719  10.734  -7.993  1.00 17.60           C  
ATOM    114  C   PRO A   8      -5.331  11.869  -8.967  1.00 17.60           C  
ATOM    115  O   PRO A   8      -6.192  12.330  -9.718  1.00 17.60           O  
ATOM    116  CB  PRO A   8      -6.744  11.318  -7.011  1.00 17.60           C  
ATOM    117  CG  PRO A   8      -6.600  10.522  -5.758  1.00 17.60           C  
ATOM    118  CD  PRO A   8      -5.149  10.236  -5.651  1.00 17.60           C  
ATOM    119  HA  PRO A   8      -6.178   9.914  -8.562  1.00 17.60           H  
ATOM    120 1HB  PRO A   8      -6.533  12.387  -6.857  1.00 17.60           H  
ATOM    121 2HB  PRO A   8      -7.752  11.253  -7.442  1.00 17.60           H  
ATOM    122 1HG  PRO A   8      -6.969  11.096  -4.896  1.00 17.60           H  
ATOM    123 2HG  PRO A   8      -7.198   9.603  -5.802  1.00 17.60           H  
ATOM    124 1HD  PRO A   8      -4.635  11.064  -5.138  1.00 17.60           H  
ATOM    125 2HD  PRO A   8      -5.082   9.322  -5.107  1.00 17.60           H  
ATOM    126  N   GLU A   9      -4.119  12.400  -8.905  1.00 17.12           N  
ATOM    127  CA  GLU A   9      -3.773  13.511  -9.785  1.00 17.12           C  
ATOM    128  C   GLU A   9      -3.291  13.122 -11.179  1.00 17.12           C  
ATOM    129  O   GLU A   9      -2.365  12.329 -11.367  1.00 17.12           O  
ATOM    130  CB  GLU A   9      -2.707  14.391  -9.117  1.00 17.12           C  
ATOM    131  CG  GLU A   9      -2.286  15.619  -9.936  1.00 17.12           C  
ATOM    132  CD  GLU A   9      -1.268  16.497  -9.227  1.00 17.12           C  
ATOM    133  OE1 GLU A   9      -1.021  16.277  -8.067  1.00 17.12           O  
ATOM    134  OE2 GLU A   9      -0.724  17.375  -9.862  1.00 17.12           O  
ATOM    135  H   GLU A   9      -3.412  11.966  -8.330  1.00 17.12           H  
ATOM    136  HA  GLU A   9      -4.669  14.117  -9.912  1.00 17.12           H  
ATOM    137 1HB  GLU A   9      -3.075  14.739  -8.152  1.00 17.12           H  
ATOM    138 2HB  GLU A   9      -1.815  13.793  -8.928  1.00 17.12           H  
ATOM    139 1HG  GLU A   9      -1.856  15.281 -10.878  1.00 17.12           H  
ATOM    140 2HG  GLU A   9      -3.174  16.204 -10.167  1.00 17.12           H  
ATOM    141  N   THR A  10      -3.946  13.685 -12.179  1.00 17.06           N  
ATOM    142  CA  THR A  10      -3.508  13.526 -13.553  1.00 17.06           C  
ATOM    143  C   THR A  10      -3.844  14.803 -14.313  1.00 17.06           C  
ATOM    144  O   THR A  10      -4.990  15.261 -14.271  1.00 17.06           O  
ATOM    145  CB  THR A  10      -4.104  12.266 -14.183  1.00 17.06           C  
ATOM    146  OG1 THR A  10      -3.738  11.142 -13.364  1.00 17.06           O  
ATOM    147  CG2 THR A  10      -3.544  12.060 -15.583  1.00 17.06           C  
ATOM    148  H   THR A  10      -4.739  14.272 -11.968  1.00 17.06           H  
ATOM    149  HA  THR A  10      -2.423  13.411 -13.562  1.00 17.06           H  
ATOM    150  HB  THR A  10      -5.190  12.343 -14.234  1.00 17.06           H  
ATOM    151  HG1 THR A  10      -2.978  11.398 -12.768  1.00 17.06           H  
ATOM    152 1HG2 THR A  10      -3.961  11.150 -16.015  1.00 17.06           H  
ATOM    153 2HG2 THR A  10      -3.802  12.886 -16.200  1.00 17.06           H  
ATOM    154 3HG2 THR A  10      -2.461  11.973 -15.531  1.00 17.06           H  
ATOM    155  N   ALA A  11      -2.895  15.330 -15.080  1.00 17.32           N  
ATOM    156  CA  ALA A  11      -3.124  16.569 -15.830  1.00 17.32           C  
ATOM    157  C   ALA A  11      -4.314  16.455 -16.772  1.00 17.32           C  
ATOM    158  O   ALA A  11      -5.044  17.417 -16.990  1.00 17.32           O  
ATOM    159  CB  ALA A  11      -1.891  16.932 -16.624  1.00 17.32           C  
ATOM    160  H   ALA A  11      -1.982  14.896 -15.106  1.00 17.32           H  
ATOM    161  HA  ALA A  11      -3.334  17.363 -15.112  1.00 17.32           H  
ATOM    162 1HB  ALA A  11      -2.066  17.869 -17.154  1.00 17.32           H  
ATOM    163 2HB  ALA A  11      -1.042  17.049 -15.952  1.00 17.32           H  
ATOM    164 3HB  ALA A  11      -1.679  16.144 -17.344  1.00 17.32           H  
ATOM    165  N   GLU A  12      -4.518  15.263 -17.309  1.00 17.68           N  
ATOM    166  CA  GLU A  12      -5.596  14.987 -18.241  1.00 17.68           C  
ATOM    167  C   GLU A  12      -6.977  15.221 -17.627  1.00 17.68           C  
ATOM    168  O   GLU A  12      -7.924  15.557 -18.341  1.00 17.68           O  
ATOM    169  CB  GLU A  12      -5.503  13.541 -18.731  1.00 17.68           C  
ATOM    170  CG  GLU A  12      -4.294  13.254 -19.610  1.00 17.68           C  
ATOM    171  CD  GLU A  12      -4.182  11.801 -20.016  1.00 17.68           C  
ATOM    172  OE1 GLU A  12      -4.921  10.996 -19.500  1.00 17.68           O  
ATOM    173  OE2 GLU A  12      -3.356  11.500 -20.847  1.00 17.68           O  
ATOM    174  H   GLU A  12      -3.884  14.521 -17.068  1.00 17.68           H  
ATOM    175  HA  GLU A  12      -5.488  15.657 -19.095  1.00 17.68           H  
ATOM    176 1HB  GLU A  12      -5.482  12.866 -17.880  1.00 17.68           H  
ATOM    177 2HB  GLU A  12      -6.394  13.302 -19.310  1.00 17.68           H  
ATOM    178 1HG  GLU A  12      -4.361  13.868 -20.507  1.00 17.68           H  
ATOM    179 2HG  GLU A  12      -3.394  13.547 -19.069  1.00 17.68           H  
ATOM    180  N   GLY A  13      -7.120  14.962 -16.320  1.00 17.86           N  
ATOM    181  CA  GLY A  13      -8.411  15.121 -15.664  1.00 17.86           C  
ATOM    182  C   GLY A  13      -8.411  16.255 -14.644  1.00 17.86           C  
ATOM    183  O   GLY A  13      -9.448  16.570 -14.045  1.00 17.86           O  
ATOM    184  H   GLY A  13      -6.309  14.721 -15.757  1.00 17.86           H  
ATOM    185 1HA  GLY A  13      -9.178  15.308 -16.413  1.00 17.86           H  
ATOM    186 2HA  GLY A  13      -8.675  14.189 -15.168  1.00 17.86           H  
ATOM    187  N   ARG A  14      -7.271  16.924 -14.469  1.00 17.72           N  
ATOM    188  CA  ARG A  14      -7.167  17.948 -13.437  1.00 17.72           C  
ATOM    189  C   ARG A  14      -7.776  19.277 -13.831  1.00 17.72           C  
ATOM    190  O   ARG A  14      -7.075  20.261 -14.077  1.00 17.72           O  
ATOM    191  CB  ARG A  14      -5.720  18.192 -13.049  1.00 17.72           C  
ATOM    192  CG  ARG A  14      -5.553  19.188 -11.915  1.00 17.72           C  
ATOM    193  CD  ARG A  14      -4.136  19.338 -11.493  1.00 17.72           C  
ATOM    194  NE  ARG A  14      -4.009  20.267 -10.377  1.00 17.72           N  
ATOM    195  CZ  ARG A  14      -2.865  20.502  -9.709  1.00 17.72           C  
ATOM    196  NH1 ARG A  14      -1.772  19.879 -10.066  1.00 17.72           N  
ATOM    197  NH2 ARG A  14      -2.849  21.354  -8.696  1.00 17.72           N  
ATOM    198  H   ARG A  14      -6.437  16.650 -14.984  1.00 17.72           H  
ATOM    199  HA  ARG A  14      -7.696  17.585 -12.555  1.00 17.72           H  
ATOM    200 1HB  ARG A  14      -5.260  17.260 -12.738  1.00 17.72           H  
ATOM    201 2HB  ARG A  14      -5.170  18.558 -13.916  1.00 17.72           H  
ATOM    202 1HG  ARG A  14      -5.928  20.162 -12.234  1.00 17.72           H  
ATOM    203 2HG  ARG A  14      -6.130  18.847 -11.056  1.00 17.72           H  
ATOM    204 1HD  ARG A  14      -3.735  18.372 -11.183  1.00 17.72           H  
ATOM    205 2HD  ARG A  14      -3.547  19.721 -12.326  1.00 17.72           H  
ATOM    206  HE  ARG A  14      -4.841  20.761 -10.079  1.00 17.72           H  
ATOM    207 1HH1 ARG A  14      -1.793  19.228 -10.846  1.00 17.72           H  
ATOM    208 2HH1 ARG A  14      -0.908  20.025  -9.567  1.00 17.72           H  
ATOM    209 1HH2 ARG A  14      -3.697  21.832  -8.422  1.00 17.72           H  
ATOM    210 2HH2 ARG A  14      -1.989  21.523  -8.196  1.00 17.72           H  
ATOM    211  N   SER A  15      -9.095  19.306 -13.864  1.00 17.37           N  
ATOM    212  CA  SER A  15      -9.814  20.520 -14.187  1.00 17.37           C  
ATOM    213  C   SER A  15      -9.642  21.502 -13.040  1.00 17.37           C  
ATOM    214  O   SER A  15      -9.595  21.079 -11.882  1.00 17.37           O  
ATOM    215  CB  SER A  15     -11.297  20.245 -14.355  1.00 17.37           C  
ATOM    216  OG  SER A  15     -12.026  21.443 -14.584  1.00 17.37           O  
ATOM    217  H   SER A  15      -9.583  18.430 -13.680  1.00 17.37           H  
ATOM    218  HA  SER A  15      -9.420  20.911 -15.119  1.00 17.37           H  
ATOM    219 1HB  SER A  15     -11.448  19.557 -15.184  1.00 17.37           H  
ATOM    220 2HB  SER A  15     -11.672  19.758 -13.455  1.00 17.37           H  
ATOM    221  HG  SER A  15     -11.853  22.054 -13.803  1.00 17.37           H  
ATOM    222  N   PRO A  16      -9.475  22.798 -13.298  1.00 17.00           N  
ATOM    223  CA  PRO A  16      -9.579  23.817 -12.294  1.00 17.00           C  
ATOM    224  C   PRO A  16     -10.982  23.685 -11.741  1.00 17.00           C  
ATOM    225  O   PRO A  16     -11.887  23.269 -12.480  1.00 17.00           O  
ATOM    226  CB  PRO A  16      -9.361  25.111 -13.084  1.00 17.00           C  
ATOM    227  CG  PRO A  16      -8.552  24.679 -14.300  1.00 17.00           C  
ATOM    228  CD  PRO A  16      -9.051  23.277 -14.625  1.00 17.00           C  
ATOM    229  HA  PRO A  16      -8.818  23.661 -11.516  1.00 17.00           H  
ATOM    230 1HB  PRO A  16     -10.333  25.554 -13.347  1.00 17.00           H  
ATOM    231 2HB  PRO A  16      -8.834  25.848 -12.457  1.00 17.00           H  
ATOM    232 1HG  PRO A  16      -8.703  25.389 -15.129  1.00 17.00           H  
ATOM    233 2HG  PRO A  16      -7.476  24.696 -14.062  1.00 17.00           H  
ATOM    234 1HD  PRO A  16      -9.900  23.302 -15.327  1.00 17.00           H  
ATOM    235 2HD  PRO A  16      -8.196  22.688 -15.002  1.00 17.00           H  
ATOM    236  N   VAL A  17     -11.157  23.960 -10.457  1.00 16.77           N  
ATOM    237  CA  VAL A  17     -12.479  23.909  -9.841  1.00 16.77           C  
ATOM    238  C   VAL A  17     -12.786  25.252  -9.210  1.00 16.77           C  
ATOM    239  O   VAL A  17     -13.775  25.906  -9.539  1.00 16.77           O  
ATOM    240  CB  VAL A  17     -12.557  22.796  -8.781  1.00 16.77           C  
ATOM    241  CG1 VAL A  17     -13.932  22.810  -8.129  1.00 16.77           C  
ATOM    242  CG2 VAL A  17     -12.286  21.445  -9.440  1.00 16.77           C  
ATOM    243  H   VAL A  17     -10.366  24.262  -9.905  1.00 16.77           H  
ATOM    244  HA  VAL A  17     -13.224  23.705 -10.612  1.00 16.77           H  
ATOM    245  HB  VAL A  17     -11.820  22.982  -8.004  1.00 16.77           H  
ATOM    246 1HG1 VAL A  17     -13.985  22.030  -7.371  1.00 16.77           H  
ATOM    247 2HG1 VAL A  17     -14.107  23.773  -7.669  1.00 16.77           H  
ATOM    248 3HG1 VAL A  17     -14.692  22.629  -8.889  1.00 16.77           H  
ATOM    249 1HG2 VAL A  17     -12.342  20.658  -8.691  1.00 16.77           H  
ATOM    250 2HG2 VAL A  17     -13.032  21.264 -10.215  1.00 16.77           H  
ATOM    251 3HG2 VAL A  17     -11.293  21.442  -9.890  1.00 16.77           H  
ATOM    252  N   LYS A  18     -11.915  25.655  -8.293  1.00 16.71           N  
ATOM    253  CA  LYS A  18     -12.047  26.922  -7.603  1.00 16.71           C  
ATOM    254  C   LYS A  18     -10.967  27.859  -8.104  1.00 16.71           C  
ATOM    255  O   LYS A  18      -9.918  27.408  -8.572  1.00 16.71           O  
ATOM    256  CB  LYS A  18     -11.936  26.740  -6.087  1.00 16.71           C  
ATOM    257  CG  LYS A  18     -12.950  25.772  -5.480  1.00 16.71           C  
ATOM    258  CD  LYS A  18     -14.384  26.279  -5.659  1.00 16.71           C  
ATOM    259  CE  LYS A  18     -15.394  25.373  -4.958  1.00 16.71           C  
ATOM    260  NZ  LYS A  18     -16.798  25.844  -5.160  1.00 16.71           N  
ATOM    261  H   LYS A  18     -11.136  25.061  -8.065  1.00 16.71           H  
ATOM    262  HA  LYS A  18     -13.015  27.362  -7.839  1.00 16.71           H  
ATOM    263 1HB  LYS A  18     -10.939  26.380  -5.839  1.00 16.71           H  
ATOM    264 2HB  LYS A  18     -12.064  27.706  -5.599  1.00 16.71           H  
ATOM    265 1HG  LYS A  18     -12.846  24.796  -5.945  1.00 16.71           H  
ATOM    266 2HG  LYS A  18     -12.748  25.666  -4.415  1.00 16.71           H  
ATOM    267 1HD  LYS A  18     -14.465  27.286  -5.249  1.00 16.71           H  
ATOM    268 2HD  LYS A  18     -14.626  26.320  -6.723  1.00 16.71           H  
ATOM    269 1HE  LYS A  18     -15.300  24.363  -5.354  1.00 16.71           H  
ATOM    270 2HE  LYS A  18     -15.178  25.356  -3.890  1.00 16.71           H  
ATOM    271 1HZ  LYS A  18     -17.436  25.222  -4.685  1.00 16.71           H  
ATOM    272 2HZ  LYS A  18     -16.898  26.778  -4.786  1.00 16.71           H  
ATOM    273 3HZ  LYS A  18     -17.008  25.853  -6.149  1.00 16.71           H  
ATOM    274  N   SER A  19     -11.217  29.155  -7.995  1.00 16.70           N  
ATOM    275  CA  SER A  19     -10.248  30.172  -8.375  1.00 16.70           C  
ATOM    276  C   SER A  19     -10.543  31.500  -7.725  1.00 16.70           C  
ATOM    277  O   SER A  19     -11.700  31.898  -7.595  1.00 16.70           O  
ATOM    278  CB  SER A  19     -10.233  30.388  -9.870  1.00 16.70           C  
ATOM    279  OG  SER A  19      -9.333  31.414 -10.202  1.00 16.70           O  
ATOM    280  H   SER A  19     -12.110  29.447  -7.623  1.00 16.70           H  
ATOM    281  HA  SER A  19      -9.258  29.844  -8.053  1.00 16.70           H  
ATOM    282 1HB  SER A  19      -9.945  29.466 -10.376  1.00 16.70           H  
ATOM    283 2HB  SER A  19     -11.234  30.652 -10.209  1.00 16.70           H  
ATOM    284  HG  SER A  19      -8.456  31.074  -9.981  1.00 16.70           H  
ATOM    285  N   HIS A  20      -9.496  32.257  -7.428  1.00 16.61           N  
ATOM    286  CA  HIS A  20      -9.670  33.605  -6.904  1.00 16.61           C  
ATOM    287  C   HIS A  20     -10.342  34.527  -7.923  1.00 16.61           C  
ATOM    288  O   HIS A  20     -10.952  35.532  -7.558  1.00 16.61           O  
ATOM    289  CB  HIS A  20      -8.323  34.182  -6.477  1.00 16.61           C  
ATOM    290  CG  HIS A  20      -7.340  34.359  -7.602  1.00 16.61           C  
ATOM    291  ND1 HIS A  20      -6.643  33.299  -8.149  1.00 16.61           N  
ATOM    292  CD2 HIS A  20      -6.919  35.465  -8.261  1.00 16.61           C  
ATOM    293  CE1 HIS A  20      -5.838  33.750  -9.095  1.00 16.61           C  
ATOM    294  NE2 HIS A  20      -5.982  35.060  -9.176  1.00 16.61           N  
ATOM    295  H   HIS A  20      -8.565  31.890  -7.557  1.00 16.61           H  
ATOM    296  HA  HIS A  20     -10.310  33.569  -6.022  1.00 16.61           H  
ATOM    297 1HB  HIS A  20      -8.480  35.156  -6.011  1.00 16.61           H  
ATOM    298 2HB  HIS A  20      -7.871  33.533  -5.729  1.00 16.61           H  
ATOM    299  HD2 HIS A  20      -7.253  36.488  -8.088  1.00 16.61           H  
ATOM    300  HE1 HIS A  20      -5.164  33.146  -9.701  1.00 16.61           H  
ATOM    301  HE2 HIS A  20      -5.483  35.669  -9.808  1.00 16.61           H  
ATOM    302  N   PHE A  21     -10.317  34.142  -9.199  1.00 16.32           N  
ATOM    303  CA  PHE A  21     -10.936  34.948 -10.235  1.00 16.32           C  
ATOM    304  C   PHE A  21     -12.458  34.910 -10.119  1.00 16.32           C  
ATOM    305  O   PHE A  21     -13.149  35.757 -10.683  1.00 16.32           O  
ATOM    306  CB  PHE A  21     -10.511  34.492 -11.628  1.00 16.32           C  
ATOM    307  CG  PHE A  21      -9.097  34.868 -11.994  1.00 16.32           C  
ATOM    308  CD1 PHE A  21      -8.111  33.906 -12.134  1.00 16.32           C  
ATOM    309  CD2 PHE A  21      -8.757  36.194 -12.197  1.00 16.32           C  
ATOM    310  CE1 PHE A  21      -6.820  34.260 -12.479  1.00 16.32           C  
ATOM    311  CE2 PHE A  21      -7.469  36.553 -12.537  1.00 16.32           C  
ATOM    312  CZ  PHE A  21      -6.498  35.584 -12.682  1.00 16.32           C  
ATOM    313  H   PHE A  21      -9.848  33.276  -9.463  1.00 16.32           H  
ATOM    314  HA  PHE A  21     -10.611  35.980 -10.104  1.00 16.32           H  
ATOM    315 1HB  PHE A  21     -10.601  33.407 -11.692  1.00 16.32           H  
ATOM    316 2HB  PHE A  21     -11.182  34.919 -12.371  1.00 16.32           H  
ATOM    317  HD1 PHE A  21      -8.361  32.860 -11.979  1.00 16.32           H  
ATOM    318  HD2 PHE A  21      -9.524  36.961 -12.087  1.00 16.32           H  
ATOM    319  HE1 PHE A  21      -6.058  33.490 -12.590  1.00 16.32           H  
ATOM    320  HE2 PHE A  21      -7.219  37.602 -12.696  1.00 16.32           H  
ATOM    321  HZ  PHE A  21      -5.482  35.866 -12.955  1.00 16.32           H  
ATOM    322  N   GLY A  22     -12.986  33.902  -9.417  1.00 15.77           N  
ATOM    323  CA  GLY A  22     -14.417  33.750  -9.228  1.00 15.77           C  
ATOM    324  C   GLY A  22     -14.899  34.461  -7.958  1.00 15.77           C  
ATOM    325  O   GLY A  22     -16.070  34.349  -7.588  1.00 15.77           O  
ATOM    326  H   GLY A  22     -12.382  33.227  -8.952  1.00 15.77           H  
ATOM    327 1HA  GLY A  22     -14.944  34.148 -10.095  1.00 15.77           H  
ATOM    328 2HA  GLY A  22     -14.657  32.690  -9.163  1.00 15.77           H  
ATOM    329  N   SER A  23     -13.992  35.166  -7.271  1.00 15.09           N  
ATOM    330  CA  SER A  23     -14.333  35.842  -6.029  1.00 15.09           C  
ATOM    331  C   SER A  23     -15.425  36.877  -6.252  1.00 15.09           C  
ATOM    332  O   SER A  23     -15.433  37.583  -7.262  1.00 15.09           O  
ATOM    333  CB  SER A  23     -13.100  36.493  -5.437  1.00 15.09           C  
ATOM    334  OG  SER A  23     -13.414  37.223  -4.280  1.00 15.09           O  
ATOM    335  H   SER A  23     -13.031  35.241  -7.602  1.00 15.09           H  
ATOM    336  HA  SER A  23     -14.706  35.097  -5.326  1.00 15.09           H  
ATOM    337 1HB  SER A  23     -12.369  35.720  -5.200  1.00 15.09           H  
ATOM    338 2HB  SER A  23     -12.647  37.151  -6.177  1.00 15.09           H  
ATOM    339  HG  SER A  23     -12.575  37.413  -3.857  1.00 15.09           H  
ATOM    340  N   ASN A  24     -16.339  36.982  -5.293  1.00 14.48           N  
ATOM    341  CA  ASN A  24     -17.439  37.928  -5.393  1.00 14.48           C  
ATOM    342  C   ASN A  24     -17.694  38.554  -4.010  1.00 14.48           C  
ATOM    343  O   ASN A  24     -18.661  38.207  -3.331  1.00 14.48           O  
ATOM    344  CB  ASN A  24     -18.665  37.204  -5.929  1.00 14.48           C  
ATOM    345  CG  ASN A  24     -19.787  38.101  -6.391  1.00 14.48           C  
ATOM    346  OD1 ASN A  24     -19.628  39.312  -6.573  1.00 14.48           O  
ATOM    347  ND2 ASN A  24     -20.930  37.498  -6.619  1.00 14.48           N  
ATOM    348  H   ASN A  24     -16.265  36.379  -4.487  1.00 14.48           H  
ATOM    349  HA  ASN A  24     -17.177  38.707  -6.103  1.00 14.48           H  
ATOM    350 1HB  ASN A  24     -18.358  36.573  -6.770  1.00 14.48           H  
ATOM    351 2HB  ASN A  24     -19.051  36.540  -5.157  1.00 14.48           H  
ATOM    352 1HD2 ASN A  24     -21.714  38.013  -6.971  1.00 14.48           H  
ATOM    353 2HD2 ASN A  24     -21.010  36.513  -6.470  1.00 14.48           H  
ATOM    354  N   PRO A  25     -16.833  39.483  -3.554  1.00 13.94           N  
ATOM    355  CA  PRO A  25     -16.798  40.045  -2.209  1.00 13.94           C  
ATOM    356  C   PRO A  25     -17.879  41.097  -2.009  1.00 13.94           C  
ATOM    357  O   PRO A  25     -17.585  42.279  -1.846  1.00 13.94           O  
ATOM    358  CB  PRO A  25     -15.407  40.678  -2.167  1.00 13.94           C  
ATOM    359  CG  PRO A  25     -15.161  41.122  -3.596  1.00 13.94           C  
ATOM    360  CD  PRO A  25     -15.818  40.057  -4.464  1.00 13.94           C  
ATOM    361  HA  PRO A  25     -16.893  39.237  -1.472  1.00 13.94           H  
ATOM    362 1HB  PRO A  25     -15.394  41.512  -1.451  1.00 13.94           H  
ATOM    363 2HB  PRO A  25     -14.668  39.940  -1.819  1.00 13.94           H  
ATOM    364 1HG  PRO A  25     -15.594  42.121  -3.759  1.00 13.94           H  
ATOM    365 2HG  PRO A  25     -14.081  41.208  -3.785  1.00 13.94           H  
ATOM    366 1HD  PRO A  25     -16.292  40.548  -5.325  1.00 13.94           H  
ATOM    367 2HD  PRO A  25     -15.072  39.313  -4.762  1.00 13.94           H  
ATOM    368  N   ILE A  26     -19.128  40.653  -2.038  1.00 13.47           N  
ATOM    369  CA  ILE A  26     -20.272  41.559  -1.983  1.00 13.47           C  
ATOM    370  C   ILE A  26     -21.167  41.394  -0.752  1.00 13.47           C  
ATOM    371  O   ILE A  26     -22.328  41.803  -0.772  1.00 13.47           O  
ATOM    372  CB  ILE A  26     -21.122  41.377  -3.241  1.00 13.47           C  
ATOM    373  CG1 ILE A  26     -21.624  39.941  -3.319  1.00 13.47           C  
ATOM    374  CG2 ILE A  26     -20.269  41.695  -4.462  1.00 13.47           C  
ATOM    375  CD1 ILE A  26     -22.662  39.724  -4.369  1.00 13.47           C  
ATOM    376  H   ILE A  26     -19.277  39.653  -2.178  1.00 13.47           H  
ATOM    377  HA  ILE A  26     -19.892  42.580  -1.977  1.00 13.47           H  
ATOM    378  HB  ILE A  26     -21.984  42.039  -3.206  1.00 13.47           H  
ATOM    379 1HG1 ILE A  26     -20.793  39.293  -3.534  1.00 13.47           H  
ATOM    380 2HG1 ILE A  26     -22.041  39.660  -2.353  1.00 13.47           H  
ATOM    381 1HG2 ILE A  26     -20.862  41.567  -5.365  1.00 13.47           H  
ATOM    382 2HG2 ILE A  26     -19.916  42.722  -4.400  1.00 13.47           H  
ATOM    383 3HG2 ILE A  26     -19.416  41.022  -4.498  1.00 13.47           H  
ATOM    384 1HD1 ILE A  26     -22.966  38.677  -4.367  1.00 13.47           H  
ATOM    385 2HD1 ILE A  26     -23.526  40.354  -4.163  1.00 13.47           H  
ATOM    386 3HD1 ILE A  26     -22.249  39.980  -5.342  1.00 13.47           H  
ATOM    387  N   GLY A  27     -20.657  40.771   0.305  1.00 13.05           N  
ATOM    388  CA  GLY A  27     -21.465  40.581   1.509  1.00 13.05           C  
ATOM    389  C   GLY A  27     -21.824  41.924   2.149  1.00 13.05           C  
ATOM    390  O   GLY A  27     -21.034  42.868   2.109  1.00 13.05           O  
ATOM    391  H   GLY A  27     -19.700  40.450   0.273  1.00 13.05           H  
ATOM    392 1HA  GLY A  27     -22.377  40.039   1.253  1.00 13.05           H  
ATOM    393 2HA  GLY A  27     -20.915  39.969   2.223  1.00 13.05           H  
ATOM    394  N   SER A  28     -23.003  41.988   2.775  1.00 12.73           N  
ATOM    395  CA  SER A  28     -23.469  43.216   3.421  1.00 12.73           C  
ATOM    396  C   SER A  28     -24.091  42.984   4.798  1.00 12.73           C  
ATOM    397  O   SER A  28     -24.725  43.879   5.362  1.00 12.73           O  
ATOM    398  CB  SER A  28     -24.493  43.897   2.536  1.00 12.73           C  
ATOM    399  OG  SER A  28     -25.617  43.077   2.348  1.00 12.73           O  
ATOM    400  H   SER A  28     -23.604  41.179   2.765  1.00 12.73           H  
ATOM    401  HA  SER A  28     -22.614  43.882   3.545  1.00 12.73           H  
ATOM    402 1HB  SER A  28     -24.796  44.841   2.986  1.00 12.73           H  
ATOM    403 2HB  SER A  28     -24.039  44.122   1.570  1.00 12.73           H  
ATOM    404  HG  SER A  28     -26.160  43.519   1.691  1.00 12.73           H  
ATOM    405  N   ALA A  29     -23.914  41.786   5.355  1.00 12.53           N  
ATOM    406  CA  ALA A  29     -24.581  41.430   6.615  1.00 12.53           C  
ATOM    407  C   ALA A  29     -23.936  42.056   7.853  1.00 12.53           C  
ATOM    408  O   ALA A  29     -23.363  41.362   8.692  1.00 12.53           O  
ATOM    409  CB  ALA A  29     -24.591  39.919   6.776  1.00 12.53           C  
ATOM    410  H   ALA A  29     -23.341  41.106   4.884  1.00 12.53           H  
ATOM    411  HA  ALA A  29     -25.609  41.788   6.559  1.00 12.53           H  
ATOM    412 1HB  ALA A  29     -25.124  39.657   7.690  1.00 12.53           H  
ATOM    413 2HB  ALA A  29     -25.090  39.464   5.920  1.00 12.53           H  
ATOM    414 3HB  ALA A  29     -23.567  39.554   6.835  1.00 12.53           H  
ATOM    415  N   THR A  30     -24.044  43.373   7.949  1.00 12.47           N  
ATOM    416  CA  THR A  30     -23.510  44.138   9.069  1.00 12.47           C  
ATOM    417  C   THR A  30     -24.210  43.726  10.362  1.00 12.47           C  
ATOM    418  O   THR A  30     -25.439  43.639  10.404  1.00 12.47           O  
ATOM    419  CB  THR A  30     -23.681  45.653   8.836  1.00 12.47           C  
ATOM    420  OG1 THR A  30     -23.017  46.026   7.620  1.00 12.47           O  
ATOM    421  CG2 THR A  30     -23.081  46.440   9.993  1.00 12.47           C  
ATOM    422  H   THR A  30     -24.517  43.847   7.183  1.00 12.47           H  
ATOM    423  HA  THR A  30     -22.448  43.917   9.172  1.00 12.47           H  
ATOM    424  HB  THR A  30     -24.740  45.890   8.751  1.00 12.47           H  
ATOM    425  HG1 THR A  30     -23.476  45.617   6.871  1.00 12.47           H  
ATOM    426 1HG2 THR A  30     -23.206  47.505   9.809  1.00 12.47           H  
ATOM    427 2HG2 THR A  30     -23.584  46.177  10.919  1.00 12.47           H  
ATOM    428 3HG2 THR A  30     -22.020  46.210  10.080  1.00 12.47           H  
ATOM    429  N   ALA A  31     -23.445  43.455  11.414  1.00 12.56           N  
ATOM    430  CA  ALA A  31     -24.044  43.067  12.685  1.00 12.56           C  
ATOM    431  C   ALA A  31     -24.928  44.175  13.247  1.00 12.56           C  
ATOM    432  O   ALA A  31     -24.580  45.356  13.160  1.00 12.56           O  
ATOM    433  CB  ALA A  31     -22.967  42.720  13.694  1.00 12.56           C  
ATOM    434  H   ALA A  31     -22.441  43.525  11.328  1.00 12.56           H  
ATOM    435  HA  ALA A  31     -24.671  42.191  12.510  1.00 12.56           H  
ATOM    436 1HB  ALA A  31     -23.437  42.412  14.630  1.00 12.56           H  
ATOM    437 2HB  ALA A  31     -22.353  41.908  13.307  1.00 12.56           H  
ATOM    438 3HB  ALA A  31     -22.344  43.594  13.873  1.00 12.56           H  
ATOM    439  N   SER A  32     -26.051  43.785  13.840  1.00 12.78           N  
ATOM    440  CA  SER A  32     -26.969  44.709  14.496  1.00 12.78           C  
ATOM    441  C   SER A  32     -26.574  44.945  15.949  1.00 12.78           C  
ATOM    442  O   SER A  32     -25.738  44.221  16.494  1.00 12.78           O  
ATOM    443  CB  SER A  32     -28.384  44.174  14.441  1.00 12.78           C  
ATOM    444  OG  SER A  32     -28.509  43.029  15.233  1.00 12.78           O  
ATOM    445  H   SER A  32     -26.275  42.801  13.844  1.00 12.78           H  
ATOM    446  HA  SER A  32     -26.932  45.665  13.970  1.00 12.78           H  
ATOM    447 1HB  SER A  32     -29.077  44.939  14.792  1.00 12.78           H  
ATOM    448 2HB  SER A  32     -28.647  43.940  13.410  1.00 12.78           H  
ATOM    449  HG  SER A  32     -28.235  43.294  16.117  1.00 12.78           H  
ATOM    450  N   SER A  33     -27.210  45.929  16.582  1.00 13.17           N  
ATOM    451  CA  SER A  33     -27.021  46.208  18.003  1.00 13.17           C  
ATOM    452  C   SER A  33     -28.298  46.776  18.605  1.00 13.17           C  
ATOM    453  O   SER A  33     -28.819  47.786  18.133  1.00 13.17           O  
ATOM    454  CB  SER A  33     -25.876  47.174  18.224  1.00 13.17           C  
ATOM    455  OG  SER A  33     -25.739  47.481  19.591  1.00 13.17           O  
ATOM    456  H   SER A  33     -27.863  46.499  16.063  1.00 13.17           H  
ATOM    457  HA  SER A  33     -26.790  45.270  18.513  1.00 13.17           H  
ATOM    458 1HB  SER A  33     -24.951  46.725  17.855  1.00 13.17           H  
ATOM    459 2HB  SER A  33     -26.048  48.087  17.656  1.00 13.17           H  
ATOM    460  HG  SER A  33     -24.886  47.912  19.679  1.00 13.17           H  
ATOM    461  N   LYS A  34     -28.805  46.117  19.644  1.00 13.78           N  
ATOM    462  CA  LYS A  34     -30.039  46.529  20.311  1.00 13.78           C  
ATOM    463  C   LYS A  34     -29.860  46.669  21.822  1.00 13.78           C  
ATOM    464  O   LYS A  34     -30.797  46.450  22.585  1.00 13.78           O  
ATOM    465  CB  LYS A  34     -31.163  45.539  19.999  1.00 13.78           C  
ATOM    466  CG  LYS A  34     -31.537  45.463  18.515  1.00 13.78           C  
ATOM    467  CD  LYS A  34     -32.723  44.539  18.275  1.00 13.78           C  
ATOM    468  CE  LYS A  34     -33.083  44.480  16.794  1.00 13.78           C  
ATOM    469  NZ  LYS A  34     -34.226  43.563  16.535  1.00 13.78           N  
ATOM    470  H   LYS A  34     -28.320  45.295  19.979  1.00 13.78           H  
ATOM    471  HA  LYS A  34     -30.328  47.507  19.922  1.00 13.78           H  
ATOM    472 1HB  LYS A  34     -30.872  44.541  20.327  1.00 13.78           H  
ATOM    473 2HB  LYS A  34     -32.057  45.819  20.556  1.00 13.78           H  
ATOM    474 1HG  LYS A  34     -31.781  46.464  18.152  1.00 13.78           H  
ATOM    475 2HG  LYS A  34     -30.690  45.089  17.944  1.00 13.78           H  
ATOM    476 1HD  LYS A  34     -32.480  43.534  18.622  1.00 13.78           H  
ATOM    477 2HD  LYS A  34     -33.586  44.900  18.835  1.00 13.78           H  
ATOM    478 1HE  LYS A  34     -33.348  45.480  16.452  1.00 13.78           H  
ATOM    479 2HE  LYS A  34     -32.216  44.132  16.230  1.00 13.78           H  
ATOM    480 1HZ  LYS A  34     -34.432  43.552  15.546  1.00 13.78           H  
ATOM    481 2HZ  LYS A  34     -33.986  42.630  16.839  1.00 13.78           H  
ATOM    482 3HZ  LYS A  34     -35.037  43.883  17.044  1.00 13.78           H  
ATOM    483  N   GLY A  35     -28.654  47.025  22.258  1.00 14.49           N  
ATOM    484  CA  GLY A  35     -28.351  47.149  23.690  1.00 14.49           C  
ATOM    485  C   GLY A  35     -28.705  48.506  24.319  1.00 14.49           C  
ATOM    486  O   GLY A  35     -28.439  48.735  25.498  1.00 14.49           O  
ATOM    487  H   GLY A  35     -27.924  47.204  21.577  1.00 14.49           H  
ATOM    488 1HA  GLY A  35     -28.880  46.363  24.229  1.00 14.49           H  
ATOM    489 2HA  GLY A  35     -27.289  46.957  23.840  1.00 14.49           H  
ATOM    490  N   SER A  36     -29.256  49.418  23.526  1.00 15.10           N  
ATOM    491  CA  SER A  36     -29.601  50.752  24.012  1.00 15.10           C  
ATOM    492  C   SER A  36     -30.662  50.702  25.115  1.00 15.10           C  
ATOM    493  O   SER A  36     -31.620  49.933  25.030  1.00 15.10           O  
ATOM    494  CB  SER A  36     -30.093  51.608  22.863  1.00 15.10           C  
ATOM    495  OG  SER A  36     -30.493  52.869  23.314  1.00 15.10           O  
ATOM    496  H   SER A  36     -29.451  49.171  22.569  1.00 15.10           H  
ATOM    497  HA  SER A  36     -28.702  51.209  24.429  1.00 15.10           H  
ATOM    498 1HB  SER A  36     -29.303  51.715  22.122  1.00 15.10           H  
ATOM    499 2HB  SER A  36     -30.932  51.110  22.380  1.00 15.10           H  
ATOM    500  HG  SER A  36     -31.139  52.706  24.012  1.00 15.10           H  
ATOM    501  N   TYR A  37     -30.504  51.549  26.133  1.00 15.61           N  
ATOM    502  CA  TYR A  37     -31.466  51.633  27.234  1.00 15.61           C  
ATOM    503  C   TYR A  37     -31.469  53.042  27.828  1.00 15.61           C  
ATOM    504  O   TYR A  37     -30.409  53.599  28.123  1.00 15.61           O  
ATOM    505  CB  TYR A  37     -31.124  50.560  28.275  1.00 15.61           C  
ATOM    506  CG  TYR A  37     -32.039  50.460  29.479  1.00 15.61           C  
ATOM    507  CD1 TYR A  37     -33.258  49.810  29.366  1.00 15.61           C  
ATOM    508  CD2 TYR A  37     -31.633  50.953  30.709  1.00 15.61           C  
ATOM    509  CE1 TYR A  37     -34.073  49.669  30.473  1.00 15.61           C  
ATOM    510  CE2 TYR A  37     -32.444  50.798  31.813  1.00 15.61           C  
ATOM    511  CZ  TYR A  37     -33.658  50.166  31.700  1.00 15.61           C  
ATOM    512  OH  TYR A  37     -34.460  50.009  32.806  1.00 15.61           O  
ATOM    513  H   TYR A  37     -29.690  52.147  26.144  1.00 15.61           H  
ATOM    514  HA  TYR A  37     -32.465  51.435  26.842  1.00 15.61           H  
ATOM    515 1HB  TYR A  37     -31.111  49.583  27.784  1.00 15.61           H  
ATOM    516 2HB  TYR A  37     -30.115  50.739  28.642  1.00 15.61           H  
ATOM    517  HD1 TYR A  37     -33.573  49.409  28.401  1.00 15.61           H  
ATOM    518  HD2 TYR A  37     -30.667  51.452  30.807  1.00 15.61           H  
ATOM    519  HE1 TYR A  37     -35.032  49.159  30.383  1.00 15.61           H  
ATOM    520  HE2 TYR A  37     -32.120  51.177  32.781  1.00 15.61           H  
ATOM    521  HH  TYR A  37     -33.975  50.271  33.593  1.00 15.61           H  
ATOM    522  N   SER A  38     -32.660  53.620  27.984  1.00 16.06           N  
ATOM    523  CA  SER A  38     -32.792  54.981  28.501  1.00 16.06           C  
ATOM    524  C   SER A  38     -34.205  55.299  29.009  1.00 16.06           C  
ATOM    525  O   SER A  38     -35.129  54.504  28.846  1.00 16.06           O  
ATOM    526  CB  SER A  38     -32.407  55.978  27.422  1.00 16.06           C  
ATOM    527  OG  SER A  38     -33.341  55.975  26.378  1.00 16.06           O  
ATOM    528  H   SER A  38     -33.492  53.106  27.732  1.00 16.06           H  
ATOM    529  HA  SER A  38     -32.100  55.092  29.336  1.00 16.06           H  
ATOM    530 1HB  SER A  38     -32.342  56.977  27.849  1.00 16.06           H  
ATOM    531 2HB  SER A  38     -31.422  55.733  27.029  1.00 16.06           H  
ATOM    532  HG  SER A  38     -34.168  56.275  26.762  1.00 16.06           H  
ATOM    533  N   SER A  39     -34.338  56.473  29.647  1.00 16.44           N  
ATOM    534  CA  SER A  39     -35.589  57.076  30.177  1.00 16.44           C  
ATOM    535  C   SER A  39     -36.095  56.479  31.496  1.00 16.44           C  
ATOM    536  O   SER A  39     -36.921  57.089  32.185  1.00 16.44           O  
ATOM    537  CB  SER A  39     -36.716  57.001  29.152  1.00 16.44           C  
ATOM    538  OG  SER A  39     -37.381  55.765  29.197  1.00 16.44           O  
ATOM    539  H   SER A  39     -33.498  57.023  29.747  1.00 16.44           H  
ATOM    540  HA  SER A  39     -35.383  58.135  30.358  1.00 16.44           H  
ATOM    541 1HB  SER A  39     -37.428  57.803  29.340  1.00 16.44           H  
ATOM    542 2HB  SER A  39     -36.308  57.154  28.156  1.00 16.44           H  
ATOM    543  HG  SER A  39     -36.694  55.090  29.099  1.00 16.44           H  
ATOM    544  N   TYR A  40     -35.528  55.351  31.899  1.00 16.67           N  
ATOM    545  CA  TYR A  40     -35.892  54.693  33.145  1.00 16.67           C  
ATOM    546  C   TYR A  40     -35.736  55.618  34.348  1.00 16.67           C  
ATOM    547  O   TYR A  40     -36.505  55.541  35.303  1.00 16.67           O  
ATOM    548  CB  TYR A  40     -35.056  53.429  33.273  1.00 16.67           C  
ATOM    549  CG  TYR A  40     -33.610  53.699  33.543  1.00 16.67           C  
ATOM    550  CD1 TYR A  40     -33.117  53.681  34.832  1.00 16.67           C  
ATOM    551  CD2 TYR A  40     -32.775  54.003  32.477  1.00 16.67           C  
ATOM    552  CE1 TYR A  40     -31.788  53.944  35.062  1.00 16.67           C  
ATOM    553  CE2 TYR A  40     -31.448  54.273  32.700  1.00 16.67           C  
ATOM    554  CZ  TYR A  40     -30.951  54.242  33.989  1.00 16.67           C  
ATOM    555  OH  TYR A  40     -29.632  54.533  34.223  1.00 16.67           O  
ATOM    556  H   TYR A  40     -34.858  54.908  31.290  1.00 16.67           H  
ATOM    557  HA  TYR A  40     -36.936  54.406  33.087  1.00 16.67           H  
ATOM    558 1HB  TYR A  40     -35.447  52.809  34.081  1.00 16.67           H  
ATOM    559 2HB  TYR A  40     -35.129  52.853  32.349  1.00 16.67           H  
ATOM    560  HD1 TYR A  40     -33.779  53.454  35.662  1.00 16.67           H  
ATOM    561  HD2 TYR A  40     -33.174  54.023  31.467  1.00 16.67           H  
ATOM    562  HE1 TYR A  40     -31.398  53.931  36.081  1.00 16.67           H  
ATOM    563  HE2 TYR A  40     -30.792  54.513  31.864  1.00 16.67           H  
ATOM    564  HH  TYR A  40     -29.435  54.399  35.157  1.00 16.67           H  
ATOM    565  N   GLN A  41     -34.772  56.537  34.286  1.00 16.68           N  
ATOM    566  CA  GLN A  41     -34.542  57.466  35.381  1.00 16.68           C  
ATOM    567  C   GLN A  41     -35.739  58.400  35.554  1.00 16.68           C  
ATOM    568  O   GLN A  41     -36.038  58.841  36.666  1.00 16.68           O  
ATOM    569  CB  GLN A  41     -33.275  58.288  35.131  1.00 16.68           C  
ATOM    570  CG  GLN A  41     -31.997  57.478  35.190  1.00 16.68           C  
ATOM    571  CD  GLN A  41     -30.741  58.299  34.919  1.00 16.68           C  
ATOM    572  OE1 GLN A  41     -30.754  59.528  35.053  1.00 16.68           O  
ATOM    573  NE2 GLN A  41     -29.644  57.632  34.538  1.00 16.68           N  
ATOM    574  H   GLN A  41     -34.175  56.562  33.475  1.00 16.68           H  
ATOM    575  HA  GLN A  41     -34.416  56.895  36.299  1.00 16.68           H  
ATOM    576 1HB  GLN A  41     -33.335  58.755  34.151  1.00 16.68           H  
ATOM    577 2HB  GLN A  41     -33.208  59.086  35.872  1.00 16.68           H  
ATOM    578 1HG  GLN A  41     -31.908  56.999  36.163  1.00 16.68           H  
ATOM    579 2HG  GLN A  41     -32.071  56.738  34.412  1.00 16.68           H  
ATOM    580 1HE2 GLN A  41     -28.796  58.130  34.349  1.00 16.68           H  
ATOM    581 2HE2 GLN A  41     -29.660  56.624  34.433  1.00 16.68           H  
ATOM    582  N   GLY A  42     -36.393  58.753  34.436  1.00 16.40           N  
ATOM    583  CA  GLY A  42     -37.543  59.646  34.453  1.00 16.40           C  
ATOM    584  C   GLY A  42     -38.710  58.926  35.092  1.00 16.40           C  
ATOM    585  O   GLY A  42     -39.488  59.504  35.858  1.00 16.40           O  
ATOM    586  H   GLY A  42     -36.140  58.327  33.551  1.00 16.40           H  
ATOM    587 1HA  GLY A  42     -37.304  60.552  35.010  1.00 16.40           H  
ATOM    588 2HA  GLY A  42     -37.796  59.935  33.433  1.00 16.40           H  
ATOM    589  N   ILE A  43     -38.820  57.636  34.778  1.00 15.85           N  
ATOM    590  CA  ILE A  43     -39.890  56.803  35.311  1.00 15.85           C  
ATOM    591  C   ILE A  43     -39.735  56.669  36.820  1.00 15.85           C  
ATOM    592  O   ILE A  43     -40.707  56.817  37.580  1.00 15.85           O  
ATOM    593  CB  ILE A  43     -39.887  55.423  34.636  1.00 15.85           C  
ATOM    594  CG1 ILE A  43     -40.274  55.590  33.161  1.00 15.85           C  
ATOM    595  CG2 ILE A  43     -40.830  54.481  35.354  1.00 15.85           C  
ATOM    596  CD1 ILE A  43     -40.049  54.361  32.316  1.00 15.85           C  
ATOM    597  H   ILE A  43     -38.143  57.244  34.119  1.00 15.85           H  
ATOM    598  HA  ILE A  43     -40.843  57.284  35.104  1.00 15.85           H  
ATOM    599  HB  ILE A  43     -38.886  55.009  34.666  1.00 15.85           H  
ATOM    600 1HG1 ILE A  43     -41.326  55.860  33.104  1.00 15.85           H  
ATOM    601 2HG1 ILE A  43     -39.681  56.405  32.737  1.00 15.85           H  
ATOM    602 1HG2 ILE A  43     -40.810  53.508  34.866  1.00 15.85           H  
ATOM    603 2HG2 ILE A  43     -40.515  54.372  36.391  1.00 15.85           H  
ATOM    604 3HG2 ILE A  43     -41.842  54.882  35.322  1.00 15.85           H  
ATOM    605 1HD1 ILE A  43     -40.345  54.573  31.289  1.00 15.85           H  
ATOM    606 2HD1 ILE A  43     -39.005  54.088  32.334  1.00 15.85           H  
ATOM    607 3HD1 ILE A  43     -40.644  53.539  32.704  1.00 15.85           H  
ATOM    608  N   ILE A  44     -38.506  56.409  37.258  1.00 15.15           N  
ATOM    609  CA  ILE A  44     -38.228  56.276  38.675  1.00 15.15           C  
ATOM    610  C   ILE A  44     -38.475  57.585  39.401  1.00 15.15           C  
ATOM    611  O   ILE A  44     -39.173  57.610  40.415  1.00 15.15           O  
ATOM    612  CB  ILE A  44     -36.777  55.853  38.906  1.00 15.15           C  
ATOM    613  CG1 ILE A  44     -36.554  54.432  38.381  1.00 15.15           C  
ATOM    614  CG2 ILE A  44     -36.446  55.955  40.398  1.00 15.15           C  
ATOM    615  CD1 ILE A  44     -35.097  54.059  38.275  1.00 15.15           C  
ATOM    616  H   ILE A  44     -37.750  56.280  36.582  1.00 15.15           H  
ATOM    617  HA  ILE A  44     -38.892  55.516  39.088  1.00 15.15           H  
ATOM    618  HB  ILE A  44     -36.118  56.515  38.340  1.00 15.15           H  
ATOM    619 1HG1 ILE A  44     -37.044  53.729  39.051  1.00 15.15           H  
ATOM    620 2HG1 ILE A  44     -37.010  54.343  37.398  1.00 15.15           H  
ATOM    621 1HG2 ILE A  44     -35.409  55.668  40.558  1.00 15.15           H  
ATOM    622 2HG2 ILE A  44     -36.592  56.979  40.735  1.00 15.15           H  
ATOM    623 3HG2 ILE A  44     -37.099  55.292  40.964  1.00 15.15           H  
ATOM    624 1HD1 ILE A  44     -35.009  53.043  37.896  1.00 15.15           H  
ATOM    625 2HD1 ILE A  44     -34.602  54.747  37.589  1.00 15.15           H  
ATOM    626 3HD1 ILE A  44     -34.630  54.125  39.255  1.00 15.15           H  
ATOM    627  N   ALA A  45     -37.931  58.687  38.877  1.00 14.48           N  
ATOM    628  CA  ALA A  45     -38.126  59.968  39.534  1.00 14.48           C  
ATOM    629  C   ALA A  45     -39.596  60.330  39.599  1.00 14.48           C  
ATOM    630  O   ALA A  45     -40.068  60.791  40.636  1.00 14.48           O  
ATOM    631  CB  ALA A  45     -37.367  61.047  38.801  1.00 14.48           C  
ATOM    632  H   ALA A  45     -37.359  58.642  38.035  1.00 14.48           H  
ATOM    633  HA  ALA A  45     -37.747  59.889  40.548  1.00 14.48           H  
ATOM    634 1HB  ALA A  45     -37.500  61.999  39.312  1.00 14.48           H  
ATOM    635 2HB  ALA A  45     -36.307  60.789  38.773  1.00 14.48           H  
ATOM    636 3HB  ALA A  45     -37.746  61.123  37.782  1.00 14.48           H  
ATOM    637  N   THR A  46     -40.348  60.061  38.533  1.00 13.96           N  
ATOM    638  CA  THR A  46     -41.763  60.376  38.523  1.00 13.96           C  
ATOM    639  C   THR A  46     -42.481  59.580  39.594  1.00 13.96           C  
ATOM    640  O   THR A  46     -43.311  60.117  40.338  1.00 13.96           O  
ATOM    641  CB  THR A  46     -42.398  60.080  37.160  1.00 13.96           C  
ATOM    642  OG1 THR A  46     -41.775  60.887  36.150  1.00 13.96           O  
ATOM    643  CG2 THR A  46     -43.879  60.385  37.218  1.00 13.96           C  
ATOM    644  H   THR A  46     -39.932  59.673  37.685  1.00 13.96           H  
ATOM    645  HA  THR A  46     -41.888  61.434  38.739  1.00 13.96           H  
ATOM    646  HB  THR A  46     -42.250  59.028  36.909  1.00 13.96           H  
ATOM    647  HG1 THR A  46     -40.851  60.573  36.022  1.00 13.96           H  
ATOM    648 1HG2 THR A  46     -44.331  60.172  36.251  1.00 13.96           H  
ATOM    649 2HG2 THR A  46     -44.340  59.761  37.981  1.00 13.96           H  
ATOM    650 3HG2 THR A  46     -44.025  61.435  37.467  1.00 13.96           H  
ATOM    651  N   SER A  47     -42.147  58.294  39.690  1.00 13.65           N  
ATOM    652  CA  SER A  47     -42.780  57.434  40.660  1.00 13.65           C  
ATOM    653  C   SER A  47     -42.517  57.963  42.067  1.00 13.65           C  
ATOM    654  O   SER A  47     -43.433  58.024  42.888  1.00 13.65           O  
ATOM    655  CB  SER A  47     -42.226  56.030  40.509  1.00 13.65           C  
ATOM    656  OG  SER A  47     -42.550  55.501  39.244  1.00 13.65           O  
ATOM    657  H   SER A  47     -41.461  57.894  39.049  1.00 13.65           H  
ATOM    658  HA  SER A  47     -43.854  57.425  40.479  1.00 13.65           H  
ATOM    659 1HB  SER A  47     -41.146  56.045  40.634  1.00 13.65           H  
ATOM    660 2HB  SER A  47     -42.636  55.394  41.290  1.00 13.65           H  
ATOM    661  HG  SER A  47     -42.038  56.045  38.596  1.00 13.65           H  
ATOM    662  N   LEU A  48     -41.284  58.411  42.325  1.00 13.54           N  
ATOM    663  CA  LEU A  48     -40.933  58.962  43.627  1.00 13.54           C  
ATOM    664  C   LEU A  48     -41.669  60.281  43.905  1.00 13.54           C  
ATOM    665  O   LEU A  48     -42.183  60.493  45.005  1.00 13.54           O  
ATOM    666  CB  LEU A  48     -39.419  59.186  43.683  1.00 13.54           C  
ATOM    667  CG  LEU A  48     -38.563  57.906  43.677  1.00 13.54           C  
ATOM    668  CD1 LEU A  48     -37.101  58.285  43.530  1.00 13.54           C  
ATOM    669  CD2 LEU A  48     -38.804  57.137  44.953  1.00 13.54           C  
ATOM    670  H   LEU A  48     -40.565  58.333  41.602  1.00 13.54           H  
ATOM    671  HA  LEU A  48     -41.216  58.240  44.391  1.00 13.54           H  
ATOM    672 1HB  LEU A  48     -39.128  59.781  42.822  1.00 13.54           H  
ATOM    673 2HB  LEU A  48     -39.181  59.745  44.585  1.00 13.54           H  
ATOM    674  HG  LEU A  48     -38.840  57.284  42.830  1.00 13.54           H  
ATOM    675 1HD1 LEU A  48     -36.490  57.383  43.516  1.00 13.54           H  
ATOM    676 2HD1 LEU A  48     -36.964  58.829  42.599  1.00 13.54           H  
ATOM    677 3HD1 LEU A  48     -36.802  58.913  44.367  1.00 13.54           H  
ATOM    678 1HD2 LEU A  48     -38.202  56.230  44.947  1.00 13.54           H  
ATOM    679 2HD2 LEU A  48     -38.526  57.755  45.807  1.00 13.54           H  
ATOM    680 3HD2 LEU A  48     -39.860  56.874  45.024  1.00 13.54           H  
ATOM    681  N   LEU A  49     -41.793  61.136  42.887  1.00 13.66           N  
ATOM    682  CA  LEU A  49     -42.457  62.436  43.009  1.00 13.66           C  
ATOM    683  C   LEU A  49     -43.925  62.292  43.364  1.00 13.66           C  
ATOM    684  O   LEU A  49     -44.488  63.134  44.077  1.00 13.66           O  
ATOM    685  CB  LEU A  49     -42.299  63.239  41.713  1.00 13.66           C  
ATOM    686  CG  LEU A  49     -40.874  63.755  41.429  1.00 13.66           C  
ATOM    687  CD1 LEU A  49     -40.811  64.332  40.024  1.00 13.66           C  
ATOM    688  CD2 LEU A  49     -40.523  64.803  42.459  1.00 13.66           C  
ATOM    689  H   LEU A  49     -41.359  60.899  41.995  1.00 13.66           H  
ATOM    690  HA  LEU A  49     -41.969  62.987  43.812  1.00 13.66           H  
ATOM    691 1HB  LEU A  49     -42.594  62.600  40.882  1.00 13.66           H  
ATOM    692 2HB  LEU A  49     -42.971  64.092  41.745  1.00 13.66           H  
ATOM    693  HG  LEU A  49     -40.168  62.952  41.506  1.00 13.66           H  
ATOM    694 1HD1 LEU A  49     -39.804  64.698  39.827  1.00 13.66           H  
ATOM    695 2HD1 LEU A  49     -41.058  63.558  39.303  1.00 13.66           H  
ATOM    696 3HD1 LEU A  49     -41.520  65.153  39.935  1.00 13.66           H  
ATOM    697 1HD2 LEU A  49     -39.515  65.171  42.271  1.00 13.66           H  
ATOM    698 2HD2 LEU A  49     -41.231  65.627  42.393  1.00 13.66           H  
ATOM    699 3HD2 LEU A  49     -40.569  64.361  43.455  1.00 13.66           H  
ATOM    700  N   ASN A  50     -44.534  61.212  42.894  1.00 14.09           N  
ATOM    701  CA  ASN A  50     -45.930  60.943  43.160  1.00 14.09           C  
ATOM    702  C   ASN A  50     -46.173  60.174  44.464  1.00 14.09           C  
ATOM    703  O   ASN A  50     -47.325  59.964  44.825  1.00 14.09           O  
ATOM    704  CB  ASN A  50     -46.528  60.174  41.996  1.00 14.09           C  
ATOM    705  CG  ASN A  50     -46.690  61.024  40.760  1.00 14.09           C  
ATOM    706  OD1 ASN A  50     -46.861  62.247  40.847  1.00 14.09           O  
ATOM    707  ND2 ASN A  50     -46.655  60.404  39.613  1.00 14.09           N  
ATOM    708  H   ASN A  50     -44.012  60.578  42.284  1.00 14.09           H  
ATOM    709  HA  ASN A  50     -46.445  61.896  43.246  1.00 14.09           H  
ATOM    710 1HB  ASN A  50     -45.873  59.328  41.756  1.00 14.09           H  
ATOM    711 2HB  ASN A  50     -47.497  59.771  42.286  1.00 14.09           H  
ATOM    712 1HD2 ASN A  50     -46.773  60.920  38.765  1.00 14.09           H  
ATOM    713 2HD2 ASN A  50     -46.518  59.415  39.585  1.00 14.09           H  
ATOM    714  N   LEU A  51     -45.122  59.787  45.196  1.00 14.90           N  
ATOM    715  CA  LEU A  51     -45.285  59.032  46.441  1.00 14.90           C  
ATOM    716  C   LEU A  51     -44.614  59.553  47.748  1.00 14.90           C  
ATOM    717  O   LEU A  51     -44.321  58.722  48.609  1.00 14.90           O  
ATOM    718  CB  LEU A  51     -44.772  57.608  46.206  1.00 14.90           C  
ATOM    719  CG  LEU A  51     -45.563  56.768  45.205  1.00 14.90           C  
ATOM    720  CD1 LEU A  51     -44.783  55.508  44.882  1.00 14.90           C  
ATOM    721  CD2 LEU A  51     -46.915  56.441  45.802  1.00 14.90           C  
ATOM    722  H   LEU A  51     -44.171  60.008  44.902  1.00 14.90           H  
ATOM    723  HA  LEU A  51     -46.354  58.972  46.639  1.00 14.90           H  
ATOM    724 1HB  LEU A  51     -43.746  57.680  45.831  1.00 14.90           H  
ATOM    725 2HB  LEU A  51     -44.755  57.079  47.154  1.00 14.90           H  
ATOM    726  HG  LEU A  51     -45.695  57.323  44.277  1.00 14.90           H  
ATOM    727 1HD1 LEU A  51     -45.341  54.910  44.163  1.00 14.90           H  
ATOM    728 2HD1 LEU A  51     -43.817  55.784  44.453  1.00 14.90           H  
ATOM    729 3HD1 LEU A  51     -44.628  54.933  45.792  1.00 14.90           H  
ATOM    730 1HD2 LEU A  51     -47.492  55.847  45.096  1.00 14.90           H  
ATOM    731 2HD2 LEU A  51     -46.782  55.881  46.727  1.00 14.90           H  
ATOM    732 3HD2 LEU A  51     -47.434  57.365  46.012  1.00 14.90           H  
ATOM    733  N   GLY A  52     -44.331  60.860  47.954  1.00 16.08           N  
ATOM    734  CA  GLY A  52     -44.611  62.015  47.103  1.00 16.08           C  
ATOM    735  C   GLY A  52     -46.076  62.423  47.161  1.00 16.08           C  
ATOM    736  O   GLY A  52     -46.757  62.134  48.151  1.00 16.08           O  
ATOM    737  H   GLY A  52     -43.864  61.070  48.824  1.00 16.08           H  
ATOM    738 1HA  GLY A  52     -44.016  62.849  47.473  1.00 16.08           H  
ATOM    739 2HA  GLY A  52     -44.265  61.867  46.098  1.00 16.08           H  
ATOM    740  N   GLN A  53     -46.567  63.076  46.104  1.00 17.57           N  
ATOM    741  CA  GLN A  53     -47.911  63.672  46.121  1.00 17.57           C  
ATOM    742  C   GLN A  53     -49.019  62.804  46.708  1.00 17.57           C  
ATOM    743  O   GLN A  53     -49.840  63.310  47.470  1.00 17.57           O  
ATOM    744  CB  GLN A  53     -48.350  64.098  44.721  1.00 17.57           C  
ATOM    745  CG  GLN A  53     -49.749  64.718  44.709  1.00 17.57           C  
ATOM    746  CD  GLN A  53     -50.186  65.229  43.352  1.00 17.57           C  
ATOM    747  OE1 GLN A  53     -49.381  65.752  42.572  1.00 17.57           O  
ATOM    748  NE2 GLN A  53     -51.474  65.082  43.058  1.00 17.57           N  
ATOM    749  H   GLN A  53     -45.954  63.215  45.299  1.00 17.57           H  
ATOM    750  HA  GLN A  53     -47.851  64.575  46.730  1.00 17.57           H  
ATOM    751 1HB  GLN A  53     -47.641  64.817  44.312  1.00 17.57           H  
ATOM    752 2HB  GLN A  53     -48.364  63.230  44.062  1.00 17.57           H  
ATOM    753 1HG  GLN A  53     -50.465  63.951  45.018  1.00 17.57           H  
ATOM    754 2HG  GLN A  53     -49.775  65.550  45.416  1.00 17.57           H  
ATOM    755 1HE2 GLN A  53     -51.828  65.396  42.180  1.00 17.57           H  
ATOM    756 2HE2 GLN A  53     -52.114  64.630  43.729  1.00 17.57           H  
ATOM    757  N   ILE A  54     -49.066  61.522  46.383  1.00 19.27           N  
ATOM    758  CA  ILE A  54     -50.139  60.685  46.895  1.00 19.27           C  
ATOM    759  C   ILE A  54     -50.116  60.646  48.408  1.00 19.27           C  
ATOM    760  O   ILE A  54     -51.159  60.617  49.052  1.00 19.27           O  
ATOM    761  CB  ILE A  54     -50.051  59.261  46.346  1.00 19.27           C  
ATOM    762  CG1 ILE A  54     -50.380  59.268  44.843  1.00 19.27           C  
ATOM    763  CG2 ILE A  54     -50.994  58.346  47.110  1.00 19.27           C  
ATOM    764  CD1 ILE A  54     -50.044  57.971  44.137  1.00 19.27           C  
ATOM    765  H   ILE A  54     -48.370  61.107  45.772  1.00 19.27           H  
ATOM    766  HA  ILE A  54     -51.089  61.114  46.579  1.00 19.27           H  
ATOM    767  HB  ILE A  54     -49.038  58.906  46.456  1.00 19.27           H  
ATOM    768 1HG1 ILE A  54     -51.445  59.463  44.724  1.00 19.27           H  
ATOM    769 2HG1 ILE A  54     -49.827  60.078  44.365  1.00 19.27           H  
ATOM    770 1HG2 ILE A  54     -50.911  57.334  46.715  1.00 19.27           H  
ATOM    771 2HG2 ILE A  54     -50.727  58.347  48.165  1.00 19.27           H  
ATOM    772 3HG2 ILE A  54     -52.019  58.701  46.994  1.00 19.27           H  
ATOM    773 1HD1 ILE A  54     -50.308  58.052  43.085  1.00 19.27           H  
ATOM    774 2HD1 ILE A  54     -48.978  57.783  44.227  1.00 19.27           H  
ATOM    775 3HD1 ILE A  54     -50.600  57.154  44.590  1.00 19.27           H  
ATOM    776  N   ALA A  55     -48.930  60.559  49.000  1.00 21.03           N  
ATOM    777  CA  ALA A  55     -48.869  60.543  50.445  1.00 21.03           C  
ATOM    778  C   ALA A  55     -49.396  61.867  50.976  1.00 21.03           C  
ATOM    779  O   ALA A  55     -50.180  61.906  51.923  1.00 21.03           O  
ATOM    780  CB  ALA A  55     -47.445  60.320  50.920  1.00 21.03           C  
ATOM    781  H   ALA A  55     -48.078  60.622  48.454  1.00 21.03           H  
ATOM    782  HA  ALA A  55     -49.511  59.743  50.812  1.00 21.03           H  
ATOM    783 1HB  ALA A  55     -47.421  60.310  52.007  1.00 21.03           H  
ATOM    784 2HB  ALA A  55     -47.074  59.367  50.536  1.00 21.03           H  
ATOM    785 3HB  ALA A  55     -46.811  61.126  50.552  1.00 21.03           H  
ATOM    786  N   GLU A  56     -49.024  62.960  50.302  1.00 22.63           N  
ATOM    787  CA  GLU A  56     -49.425  64.300  50.737  1.00 22.63           C  
ATOM    788  C   GLU A  56     -50.942  64.475  50.695  1.00 22.63           C  
ATOM    789  O   GLU A  56     -51.522  65.124  51.567  1.00 22.63           O  
ATOM    790  CB  GLU A  56     -48.731  65.376  49.897  1.00 22.63           C  
ATOM    791  CG  GLU A  56     -47.220  65.467  50.137  1.00 22.63           C  
ATOM    792  CD  GLU A  56     -46.520  66.483  49.252  1.00 22.63           C  
ATOM    793  OE1 GLU A  56     -47.130  66.972  48.330  1.00 22.63           O  
ATOM    794  OE2 GLU A  56     -45.372  66.770  49.509  1.00 22.63           O  
ATOM    795  H   GLU A  56     -48.409  62.842  49.494  1.00 22.63           H  
ATOM    796  HA  GLU A  56     -49.105  64.430  51.764  1.00 22.63           H  
ATOM    797 1HB  GLU A  56     -48.898  65.190  48.846  1.00 22.63           H  
ATOM    798 2HB  GLU A  56     -49.165  66.347  50.128  1.00 22.63           H  
ATOM    799 1HG  GLU A  56     -47.045  65.724  51.180  1.00 22.63           H  
ATOM    800 2HG  GLU A  56     -46.789  64.479  49.957  1.00 22.63           H  
ATOM    801  N   GLU A  57     -51.595  63.837  49.724  1.00 23.83           N  
ATOM    802  CA  GLU A  57     -53.049  63.914  49.570  1.00 23.83           C  
ATOM    803  C   GLU A  57     -53.800  63.330  50.772  1.00 23.83           C  
ATOM    804  O   GLU A  57     -54.991  63.603  50.946  1.00 23.83           O  
ATOM    805  CB  GLU A  57     -53.541  63.199  48.293  1.00 23.83           C  
ATOM    806  CG  GLU A  57     -53.184  63.877  46.952  1.00 23.83           C  
ATOM    807  CD  GLU A  57     -53.759  63.144  45.737  1.00 23.83           C  
ATOM    808  OE1 GLU A  57     -54.489  62.196  45.929  1.00 23.83           O  
ATOM    809  OE2 GLU A  57     -53.455  63.523  44.617  1.00 23.83           O  
ATOM    810  H   GLU A  57     -51.043  63.330  49.032  1.00 23.83           H  
ATOM    811  HA  GLU A  57     -53.321  64.966  49.490  1.00 23.83           H  
ATOM    812 1HB  GLU A  57     -53.125  62.192  48.268  1.00 23.83           H  
ATOM    813 2HB  GLU A  57     -54.625  63.097  48.334  1.00 23.83           H  
ATOM    814 1HG  GLU A  57     -53.569  64.896  46.960  1.00 23.83           H  
ATOM    815 2HG  GLU A  57     -52.113  63.932  46.862  1.00 23.83           H  
ATOM    816  N   THR A  58     -53.137  62.487  51.570  1.00 24.49           N  
ATOM    817  CA  THR A  58     -53.780  61.854  52.708  1.00 24.49           C  
ATOM    818  C   THR A  58     -53.454  62.580  54.021  1.00 24.49           C  
ATOM    819  O   THR A  58     -53.886  62.149  55.094  1.00 24.49           O  
ATOM    820  CB  THR A  58     -53.358  60.377  52.816  1.00 24.49           C  
ATOM    821  OG1 THR A  58     -51.955  60.277  53.108  1.00 24.49           O  
ATOM    822  CG2 THR A  58     -53.622  59.696  51.476  1.00 24.49           C  
ATOM    823  H   THR A  58     -52.146  62.297  51.412  1.00 24.49           H  
ATOM    824  HA  THR A  58     -54.858  61.894  52.562  1.00 24.49           H  
ATOM    825  HB  THR A  58     -53.927  59.881  53.599  1.00 24.49           H  
ATOM    826  HG1 THR A  58     -51.456  60.956  52.605  1.00 24.49           H  
ATOM    827 1HG2 THR A  58     -53.325  58.650  51.531  1.00 24.49           H  
ATOM    828 2HG2 THR A  58     -54.681  59.764  51.237  1.00 24.49           H  
ATOM    829 3HG2 THR A  58     -53.043  60.196  50.701  1.00 24.49           H  
ATOM    830  N   LEU A  59     -52.663  63.655  53.942  1.00 24.67           N  
ATOM    831  CA  LEU A  59     -52.241  64.385  55.131  1.00 24.67           C  
ATOM    832  C   LEU A  59     -53.004  65.692  55.314  1.00 24.67           C  
ATOM    833  O   LEU A  59     -53.450  66.307  54.346  1.00 24.67           O  
ATOM    834  CB  LEU A  59     -50.738  64.663  55.056  1.00 24.67           C  
ATOM    835  CG  LEU A  59     -49.871  63.408  54.946  1.00 24.67           C  
ATOM    836  CD1 LEU A  59     -48.411  63.795  54.807  1.00 24.67           C  
ATOM    837  CD2 LEU A  59     -50.104  62.536  56.155  1.00 24.67           C  
ATOM    838  H   LEU A  59     -52.344  63.994  53.037  1.00 24.67           H  
ATOM    839  HA  LEU A  59     -52.430  63.762  56.001  1.00 24.67           H  
ATOM    840 1HB  LEU A  59     -50.546  65.280  54.178  1.00 24.67           H  
ATOM    841 2HB  LEU A  59     -50.437  65.220  55.945  1.00 24.67           H  
ATOM    842  HG  LEU A  59     -50.155  62.865  54.071  1.00 24.67           H  
ATOM    843 1HD1 LEU A  59     -47.807  62.894  54.712  1.00 24.67           H  
ATOM    844 2HD1 LEU A  59     -48.277  64.413  53.925  1.00 24.67           H  
ATOM    845 3HD1 LEU A  59     -48.099  64.350  55.688  1.00 24.67           H  
ATOM    846 1HD2 LEU A  59     -49.503  61.630  56.070  1.00 24.67           H  
ATOM    847 2HD2 LEU A  59     -49.823  63.077  57.056  1.00 24.67           H  
ATOM    848 3HD2 LEU A  59     -51.162  62.265  56.207  1.00 24.67           H  
ATOM    849  N   VAL A  60     -53.143  66.102  56.569  1.00 24.67           N  
ATOM    850  CA  VAL A  60     -53.783  67.363  56.902  1.00 24.67           C  
ATOM    851  C   VAL A  60     -52.740  68.318  57.464  1.00 24.67           C  
ATOM    852  O   VAL A  60     -53.020  69.071  58.398  1.00 24.67           O  
ATOM    853  OXT VAL A  60     -51.559  68.075  57.216  1.00 24.67           O  
ATOM    854  CB  VAL A  60     -54.917  67.133  57.920  1.00 24.67           C  
ATOM    855  CG1 VAL A  60     -55.568  68.457  58.299  1.00 24.67           C  
ATOM    856  CG2 VAL A  60     -55.944  66.183  57.315  1.00 24.67           C  
ATOM    857  H   VAL A  60     -52.776  65.528  57.314  1.00 24.67           H  
ATOM    858  HA  VAL A  60     -54.207  67.799  55.997  1.00 24.67           H  
ATOM    859  HB  VAL A  60     -54.503  66.698  58.829  1.00 24.67           H  
ATOM    860 1HG1 VAL A  60     -56.362  68.275  59.024  1.00 24.67           H  
ATOM    861 2HG1 VAL A  60     -54.830  69.124  58.737  1.00 24.67           H  
ATOM    862 3HG1 VAL A  60     -55.991  68.919  57.407  1.00 24.67           H  
ATOM    863 1HG2 VAL A  60     -56.744  66.009  58.034  1.00 24.67           H  
ATOM    864 2HG2 VAL A  60     -56.359  66.626  56.409  1.00 24.67           H  
ATOM    865 3HG2 VAL A  60     -55.468  65.234  57.069  1.00 24.67           H  
TER     866
ENDMDL

REMARK ID 642088 MODEL 5 line_3_sample11
PFRMAT TS
TARGET line_3_sample11
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      -0.914   0.054  -3.737  1.00 20.51           N  
ATOM      2  CA  GLY A   1       0.142  -0.092  -2.742  1.00 20.51           C  
ATOM      3  C   GLY A   1       0.592   1.265  -2.215  1.00 20.51           C  
ATOM      4  O   GLY A   1      -0.227   2.097  -1.831  1.00 20.51           O  
ATOM      5  H   GLY A   1      -1.030   0.946  -4.194  1.00 20.51           H  
ATOM      6 1HA  GLY A   1      -0.215  -0.708  -1.917  1.00 20.51           H  
ATOM      7 2HA  GLY A   1       0.990  -0.611  -3.188  1.00 20.51           H  
ATOM      8  N   GLN A   2       1.904   1.469  -2.187  1.00 20.24           N  
ATOM      9  CA  GLN A   2       2.503   2.717  -1.718  1.00 20.24           C  
ATOM     10  C   GLN A   2       3.019   3.580  -2.860  1.00 20.24           C  
ATOM     11  O   GLN A   2       3.304   3.087  -3.952  1.00 20.24           O  
ATOM     12  CB  GLN A   2       3.643   2.427  -0.737  1.00 20.24           C  
ATOM     13  CG  GLN A   2       3.211   1.680   0.502  1.00 20.24           C  
ATOM     14  CD  GLN A   2       2.262   2.509   1.356  1.00 20.24           C  
ATOM     15  OE1 GLN A   2       2.613   3.615   1.782  1.00 20.24           O  
ATOM     16  NE2 GLN A   2       1.066   1.989   1.608  1.00 20.24           N  
ATOM     17  H   GLN A   2       2.511   0.732  -2.513  1.00 20.24           H  
ATOM     18  HA  GLN A   2       1.738   3.289  -1.192  1.00 20.24           H  
ATOM     19 1HB  GLN A   2       4.417   1.844  -1.227  1.00 20.24           H  
ATOM     20 2HB  GLN A   2       4.097   3.364  -0.419  1.00 20.24           H  
ATOM     21 1HG  GLN A   2       2.699   0.766   0.208  1.00 20.24           H  
ATOM     22 2HG  GLN A   2       4.091   1.442   1.099  1.00 20.24           H  
ATOM     23 1HE2 GLN A   2       0.406   2.497   2.164  1.00 20.24           H  
ATOM     24 2HE2 GLN A   2       0.820   1.093   1.243  1.00 20.24           H  
ATOM     25  N   ASP A   3       3.213   4.864  -2.578  1.00 20.51           N  
ATOM     26  CA  ASP A   3       3.739   5.823  -3.552  1.00 20.51           C  
ATOM     27  C   ASP A   3       5.144   5.462  -4.039  1.00 20.51           C  
ATOM     28  O   ASP A   3       5.564   5.862  -5.122  1.00 20.51           O  
ATOM     29  CB  ASP A   3       3.776   7.223  -2.944  1.00 20.51           C  
ATOM     30  CG  ASP A   3       2.388   7.824  -2.741  1.00 20.51           C  
ATOM     31  OD1 ASP A   3       1.437   7.277  -3.251  1.00 20.51           O  
ATOM     32  OD2 ASP A   3       2.293   8.821  -2.069  1.00 20.51           O  
ATOM     33  H   ASP A   3       2.959   5.200  -1.658  1.00 20.51           H  
ATOM     34  HA  ASP A   3       3.075   5.834  -4.417  1.00 20.51           H  
ATOM     35 1HB  ASP A   3       4.294   7.189  -1.985  1.00 20.51           H  
ATOM     36 2HB  ASP A   3       4.349   7.883  -3.597  1.00 20.51           H  
ATOM     37  N   GLU A   4       5.869   4.719  -3.213  1.00 21.27           N  
ATOM     38  CA  GLU A   4       7.234   4.313  -3.499  1.00 21.27           C  
ATOM     39  C   GLU A   4       7.342   3.010  -4.299  1.00 21.27           C  
ATOM     40  O   GLU A   4       8.451   2.543  -4.563  1.00 21.27           O  
ATOM     41  CB  GLU A   4       8.019   4.175  -2.193  1.00 21.27           C  
ATOM     42  CG  GLU A   4       8.204   5.494  -1.435  1.00 21.27           C  
ATOM     43  CD  GLU A   4       8.968   5.346  -0.132  1.00 21.27           C  
ATOM     44  OE1 GLU A   4       9.341   4.246   0.201  1.00 21.27           O  
ATOM     45  OE2 GLU A   4       9.178   6.341   0.524  1.00 21.27           O  
ATOM     46  H   GLU A   4       5.448   4.424  -2.347  1.00 21.27           H  
ATOM     47  HA  GLU A   4       7.697   5.100  -4.093  1.00 21.27           H  
ATOM     48 1HB  GLU A   4       7.500   3.476  -1.536  1.00 21.27           H  
ATOM     49 2HB  GLU A   4       9.006   3.763  -2.401  1.00 21.27           H  
ATOM     50 1HG  GLU A   4       8.741   6.193  -2.078  1.00 21.27           H  
ATOM     51 2HG  GLU A   4       7.223   5.918  -1.228  1.00 21.27           H  
ATOM     52  N   ILE A   5       6.217   2.398  -4.674  1.00 22.35           N  
ATOM     53  CA  ILE A   5       6.325   1.150  -5.421  1.00 22.35           C  
ATOM     54  C   ILE A   5       6.700   1.445  -6.874  1.00 22.35           C  
ATOM     55  O   ILE A   5       6.066   2.250  -7.561  1.00 22.35           O  
ATOM     56  CB  ILE A   5       5.022   0.335  -5.364  1.00 22.35           C  
ATOM     57  CG1 ILE A   5       4.679   0.023  -3.910  1.00 22.35           C  
ATOM     58  CG2 ILE A   5       5.179  -0.949  -6.163  1.00 22.35           C  
ATOM     59  CD1 ILE A   5       5.726  -0.759  -3.181  1.00 22.35           C  
ATOM     60  H   ILE A   5       5.300   2.784  -4.452  1.00 22.35           H  
ATOM     61  HA  ILE A   5       7.115   0.547  -4.983  1.00 22.35           H  
ATOM     62  HB  ILE A   5       4.206   0.929  -5.776  1.00 22.35           H  
ATOM     63 1HG1 ILE A   5       4.539   0.953  -3.392  1.00 22.35           H  
ATOM     64 2HG1 ILE A   5       3.746  -0.538  -3.884  1.00 22.35           H  
ATOM     65 1HG2 ILE A   5       4.252  -1.519  -6.126  1.00 22.35           H  
ATOM     66 2HG2 ILE A   5       5.406  -0.697  -7.179  1.00 22.35           H  
ATOM     67 3HG2 ILE A   5       5.991  -1.546  -5.747  1.00 22.35           H  
ATOM     68 1HD1 ILE A   5       5.401  -0.929  -2.154  1.00 22.35           H  
ATOM     69 2HD1 ILE A   5       5.878  -1.717  -3.678  1.00 22.35           H  
ATOM     70 3HD1 ILE A   5       6.661  -0.198  -3.178  1.00 22.35           H  
ATOM     71  N   HIS A   6       7.738   0.771  -7.363  1.00 23.48           N  
ATOM     72  CA  HIS A   6       8.223   1.054  -8.709  1.00 23.48           C  
ATOM     73  C   HIS A   6       7.383   0.473  -9.838  1.00 23.48           C  
ATOM     74  O   HIS A   6       7.740  -0.537 -10.451  1.00 23.48           O  
ATOM     75  CB  HIS A   6       9.656   0.553  -8.886  1.00 23.48           C  
ATOM     76  CG  HIS A   6      10.305   1.047 -10.155  1.00 23.48           C  
ATOM     77  ND1 HIS A   6      10.883   2.297 -10.262  1.00 23.48           N  
ATOM     78  CD2 HIS A   6      10.454   0.460 -11.368  1.00 23.48           C  
ATOM     79  CE1 HIS A   6      11.365   2.455 -11.483  1.00 23.48           C  
ATOM     80  NE2 HIS A   6      11.119   1.356 -12.174  1.00 23.48           N  
ATOM     81  H   HIS A   6       8.217   0.104  -6.779  1.00 23.48           H  
ATOM     82  HA  HIS A   6       8.237   2.135  -8.849  1.00 23.48           H  
ATOM     83 1HB  HIS A   6      10.264   0.879  -8.040  1.00 23.48           H  
ATOM     84 2HB  HIS A   6       9.663  -0.536  -8.896  1.00 23.48           H  
ATOM     85  HD1 HIS A   6      10.941   2.987  -9.540  1.00 23.48           H  
ATOM     86  HD2 HIS A   6      10.158  -0.513 -11.761  1.00 23.48           H  
ATOM     87  HE1 HIS A   6      11.863   3.380 -11.768  1.00 23.48           H  
ATOM     88  N   ARG A   7       6.278   1.151 -10.122  1.00 24.34           N  
ATOM     89  CA  ARG A   7       5.387   0.773 -11.215  1.00 24.34           C  
ATOM     90  C   ARG A   7       4.987   1.979 -12.081  1.00 24.34           C  
ATOM     91  O   ARG A   7       3.809   2.326 -12.134  1.00 24.34           O  
ATOM     92  CB  ARG A   7       4.124   0.112 -10.675  1.00 24.34           C  
ATOM     93  CG  ARG A   7       4.339  -1.231  -9.990  1.00 24.34           C  
ATOM     94  CD  ARG A   7       4.717  -2.283 -10.960  1.00 24.34           C  
ATOM     95  NE  ARG A   7       4.878  -3.579 -10.326  1.00 24.34           N  
ATOM     96  CZ  ARG A   7       6.027  -4.049  -9.793  1.00 24.34           C  
ATOM     97  NH1 ARG A   7       7.134  -3.330  -9.814  1.00 24.34           N  
ATOM     98  NH2 ARG A   7       6.045  -5.254  -9.245  1.00 24.34           N  
ATOM     99  H   ARG A   7       6.057   1.935  -9.511  1.00 24.34           H  
ATOM    100  HA  ARG A   7       5.893   0.042 -11.840  1.00 24.34           H  
ATOM    101 1HB  ARG A   7       3.653   0.776  -9.951  1.00 24.34           H  
ATOM    102 2HB  ARG A   7       3.417  -0.041 -11.490  1.00 24.34           H  
ATOM    103 1HG  ARG A   7       5.149  -1.156  -9.294  1.00 24.34           H  
ATOM    104 2HG  ARG A   7       3.433  -1.536  -9.467  1.00 24.34           H  
ATOM    105 1HD  ARG A   7       3.944  -2.370 -11.722  1.00 24.34           H  
ATOM    106 2HD  ARG A   7       5.665  -2.016 -11.434  1.00 24.34           H  
ATOM    107  HE  ARG A   7       4.064  -4.177 -10.280  1.00 24.34           H  
ATOM    108 1HH1 ARG A   7       7.155  -2.387 -10.228  1.00 24.34           H  
ATOM    109 2HH1 ARG A   7       7.979  -3.701  -9.413  1.00 24.34           H  
ATOM    110 1HH2 ARG A   7       5.203  -5.812  -9.226  1.00 24.34           H  
ATOM    111 2HH2 ARG A   7       6.899  -5.614  -8.848  1.00 24.34           H  
ATOM    112  N   PRO A   8       5.945   2.645 -12.762  1.00 24.52           N  
ATOM    113  CA  PRO A   8       5.713   3.803 -13.605  1.00 24.52           C  
ATOM    114  C   PRO A   8       5.061   3.411 -14.912  1.00 24.52           C  
ATOM    115  O   PRO A   8       5.246   2.294 -15.395  1.00 24.52           O  
ATOM    116  CB  PRO A   8       7.126   4.325 -13.862  1.00 24.52           C  
ATOM    117  CG  PRO A   8       8.000   3.089 -13.786  1.00 24.52           C  
ATOM    118  CD  PRO A   8       7.368   2.227 -12.712  1.00 24.52           C  
ATOM    119  HA  PRO A   8       5.102   4.539 -13.065  1.00 24.52           H  
ATOM    120 1HB  PRO A   8       7.154   4.810 -14.851  1.00 24.52           H  
ATOM    121 2HB  PRO A   8       7.387   5.089 -13.118  1.00 24.52           H  
ATOM    122 1HG  PRO A   8       8.028   2.591 -14.765  1.00 24.52           H  
ATOM    123 2HG  PRO A   8       9.036   3.363 -13.541  1.00 24.52           H  
ATOM    124 1HD  PRO A   8       7.501   1.165 -12.961  1.00 24.52           H  
ATOM    125 2HD  PRO A   8       7.832   2.499 -11.760  1.00 24.52           H  
ATOM    126  N   GLU A   9       4.374   4.358 -15.531  1.00 24.11           N  
ATOM    127  CA  GLU A   9       3.888   4.141 -16.882  1.00 24.11           C  
ATOM    128  C   GLU A   9       5.014   4.521 -17.830  1.00 24.11           C  
ATOM    129  O   GLU A   9       5.640   5.564 -17.653  1.00 24.11           O  
ATOM    130  CB  GLU A   9       2.628   4.966 -17.156  1.00 24.11           C  
ATOM    131  CG  GLU A   9       1.992   4.717 -18.529  1.00 24.11           C  
ATOM    132  CD  GLU A   9       0.701   5.485 -18.739  1.00 24.11           C  
ATOM    133  OE1 GLU A   9       0.260   6.134 -17.821  1.00 24.11           O  
ATOM    134  OE2 GLU A   9       0.153   5.408 -19.816  1.00 24.11           O  
ATOM    135  H   GLU A   9       4.213   5.244 -15.076  1.00 24.11           H  
ATOM    136  HA  GLU A   9       3.657   3.084 -17.018  1.00 24.11           H  
ATOM    137 1HB  GLU A   9       1.879   4.756 -16.393  1.00 24.11           H  
ATOM    138 2HB  GLU A   9       2.872   6.027 -17.097  1.00 24.11           H  
ATOM    139 1HG  GLU A   9       2.705   5.015 -19.303  1.00 24.11           H  
ATOM    140 2HG  GLU A   9       1.802   3.650 -18.644  1.00 24.11           H  
ATOM    141  N   THR A  10       5.311   3.651 -18.789  1.00 23.44           N  
ATOM    142  CA  THR A  10       6.381   3.926 -19.737  1.00 23.44           C  
ATOM    143  C   THR A  10       5.859   3.819 -21.166  1.00 23.44           C  
ATOM    144  O   THR A  10       4.757   4.282 -21.472  1.00 23.44           O  
ATOM    145  CB  THR A  10       7.587   2.992 -19.521  1.00 23.44           C  
ATOM    146  OG1 THR A  10       7.238   1.648 -19.875  1.00 23.44           O  
ATOM    147  CG2 THR A  10       8.001   3.028 -18.035  1.00 23.44           C  
ATOM    148  H   THR A  10       4.779   2.796 -18.867  1.00 23.44           H  
ATOM    149  HA  THR A  10       6.725   4.948 -19.589  1.00 23.44           H  
ATOM    150  HB  THR A  10       8.430   3.328 -20.126  1.00 23.44           H  
ATOM    151  HG1 THR A  10       6.492   1.358 -19.343  1.00 23.44           H  
ATOM    152 1HG2 THR A  10       8.856   2.373 -17.878  1.00 23.44           H  
ATOM    153 2HG2 THR A  10       8.269   4.047 -17.754  1.00 23.44           H  
ATOM    154 3HG2 THR A  10       7.174   2.688 -17.409  1.00 23.44           H  
ATOM    155  N   ALA A  11       6.659   3.200 -22.029  1.00 22.25           N  
ATOM    156  CA  ALA A  11       6.334   3.058 -23.442  1.00 22.25           C  
ATOM    157  C   ALA A  11       5.958   4.411 -24.039  1.00 22.25           C  
ATOM    158  O   ALA A  11       6.679   5.389 -23.873  1.00 22.25           O  
ATOM    159  CB  ALA A  11       5.216   2.042 -23.627  1.00 22.25           C  
ATOM    160  H   ALA A  11       7.523   2.805 -21.685  1.00 22.25           H  
ATOM    161  HA  ALA A  11       7.226   2.700 -23.959  1.00 22.25           H  
ATOM    162 1HB  ALA A  11       5.007   1.910 -24.688  1.00 22.25           H  
ATOM    163 2HB  ALA A  11       5.532   1.087 -23.206  1.00 22.25           H  
ATOM    164 3HB  ALA A  11       4.312   2.376 -23.117  1.00 22.25           H  
ATOM    165  N   GLU A  12       4.808   4.467 -24.709  1.00 20.54           N  
ATOM    166  CA  GLU A  12       4.353   5.685 -25.368  1.00 20.54           C  
ATOM    167  C   GLU A  12       3.543   6.607 -24.455  1.00 20.54           C  
ATOM    168  O   GLU A  12       3.073   7.658 -24.892  1.00 20.54           O  
ATOM    169  CB  GLU A  12       3.511   5.314 -26.593  1.00 20.54           C  
ATOM    170  CG  GLU A  12       4.287   4.585 -27.686  1.00 20.54           C  
ATOM    171  CD  GLU A  12       3.429   4.194 -28.876  1.00 20.54           C  
ATOM    172  OE1 GLU A  12       2.253   4.470 -28.859  1.00 20.54           O  
ATOM    173  OE2 GLU A  12       3.959   3.620 -29.799  1.00 20.54           O  
ATOM    174  H   GLU A  12       4.238   3.645 -24.790  1.00 20.54           H  
ATOM    175  HA  GLU A  12       5.230   6.236 -25.706  1.00 20.54           H  
ATOM    176 1HB  GLU A  12       2.681   4.679 -26.286  1.00 20.54           H  
ATOM    177 2HB  GLU A  12       3.087   6.219 -27.031  1.00 20.54           H  
ATOM    178 1HG  GLU A  12       5.092   5.232 -28.031  1.00 20.54           H  
ATOM    179 2HG  GLU A  12       4.737   3.690 -27.257  1.00 20.54           H  
ATOM    180  N   GLY A  13       3.341   6.205 -23.200  1.00 18.73           N  
ATOM    181  CA  GLY A  13       2.549   7.000 -22.262  1.00 18.73           C  
ATOM    182  C   GLY A  13       3.397   8.002 -21.476  1.00 18.73           C  
ATOM    183  O   GLY A  13       2.875   8.765 -20.660  1.00 18.73           O  
ATOM    184  H   GLY A  13       3.772   5.345 -22.857  1.00 18.73           H  
ATOM    185 1HA  GLY A  13       1.767   7.528 -22.806  1.00 18.73           H  
ATOM    186 2HA  GLY A  13       2.047   6.328 -21.564  1.00 18.73           H  
ATOM    187  N   ARG A  14       4.700   8.021 -21.741  1.00 17.17           N  
ATOM    188  CA  ARG A  14       5.613   8.882 -21.005  1.00 17.17           C  
ATOM    189  C   ARG A  14       6.684   9.524 -21.880  1.00 17.17           C  
ATOM    190  O   ARG A  14       7.394   8.852 -22.629  1.00 17.17           O  
ATOM    191  CB  ARG A  14       6.279   8.068 -19.908  1.00 17.17           C  
ATOM    192  CG  ARG A  14       7.232   8.818 -19.001  1.00 17.17           C  
ATOM    193  CD  ARG A  14       7.718   7.931 -17.912  1.00 17.17           C  
ATOM    194  NE  ARG A  14       8.692   8.576 -17.062  1.00 17.17           N  
ATOM    195  CZ  ARG A  14       9.337   7.963 -16.057  1.00 17.17           C  
ATOM    196  NH1 ARG A  14       9.097   6.700 -15.804  1.00 17.17           N  
ATOM    197  NH2 ARG A  14      10.212   8.631 -15.325  1.00 17.17           N  
ATOM    198  H   ARG A  14       5.063   7.389 -22.443  1.00 17.17           H  
ATOM    199  HA  ARG A  14       5.034   9.680 -20.541  1.00 17.17           H  
ATOM    200 1HB  ARG A  14       5.513   7.616 -19.279  1.00 17.17           H  
ATOM    201 2HB  ARG A  14       6.843   7.258 -20.363  1.00 17.17           H  
ATOM    202 1HG  ARG A  14       8.092   9.166 -19.576  1.00 17.17           H  
ATOM    203 2HG  ARG A  14       6.722   9.670 -18.556  1.00 17.17           H  
ATOM    204 1HD  ARG A  14       6.873   7.655 -17.290  1.00 17.17           H  
ATOM    205 2HD  ARG A  14       8.163   7.031 -18.334  1.00 17.17           H  
ATOM    206  HE  ARG A  14       8.897   9.548 -17.236  1.00 17.17           H  
ATOM    207 1HH1 ARG A  14       8.422   6.192 -16.367  1.00 17.17           H  
ATOM    208 2HH1 ARG A  14       9.585   6.240 -15.052  1.00 17.17           H  
ATOM    209 1HH2 ARG A  14      10.394   9.604 -15.520  1.00 17.17           H  
ATOM    210 2HH2 ARG A  14      10.695   8.169 -14.569  1.00 17.17           H  
ATOM    211  N   SER A  15       6.807  10.840 -21.755  1.00 15.98           N  
ATOM    212  CA  SER A  15       7.801  11.605 -22.493  1.00 15.98           C  
ATOM    213  C   SER A  15       9.188  11.471 -21.842  1.00 15.98           C  
ATOM    214  O   SER A  15       9.285  11.340 -20.619  1.00 15.98           O  
ATOM    215  CB  SER A  15       7.372  13.064 -22.531  1.00 15.98           C  
ATOM    216  OG  SER A  15       6.178  13.213 -23.249  1.00 15.98           O  
ATOM    217  H   SER A  15       6.178  11.326 -21.130  1.00 15.98           H  
ATOM    218  HA  SER A  15       7.820  11.215 -23.508  1.00 15.98           H  
ATOM    219 1HB  SER A  15       7.223  13.421 -21.516  1.00 15.98           H  
ATOM    220 2HB  SER A  15       8.150  13.676 -22.974  1.00 15.98           H  
ATOM    221  HG  SER A  15       5.985  14.156 -23.248  1.00 15.98           H  
ATOM    222  N   PRO A  16      10.294  11.576 -22.601  1.00 15.20           N  
ATOM    223  CA  PRO A  16      11.667  11.547 -22.115  1.00 15.20           C  
ATOM    224  C   PRO A  16      12.072  12.882 -21.496  1.00 15.20           C  
ATOM    225  O   PRO A  16      12.997  13.558 -21.960  1.00 15.20           O  
ATOM    226  CB  PRO A  16      12.447  11.230 -23.392  1.00 15.20           C  
ATOM    227  CG  PRO A  16      11.636  11.879 -24.493  1.00 15.20           C  
ATOM    228  CD  PRO A  16      10.184  11.684 -24.072  1.00 15.20           C  
ATOM    229  HA  PRO A  16      11.768  10.732 -21.379  1.00 15.20           H  
ATOM    230 1HB  PRO A  16      13.469  11.635 -23.319  1.00 15.20           H  
ATOM    231 2HB  PRO A  16      12.542  10.140 -23.522  1.00 15.20           H  
ATOM    232 1HG  PRO A  16      11.906  12.940 -24.588  1.00 15.20           H  
ATOM    233 2HG  PRO A  16      11.865  11.405 -25.461  1.00 15.20           H  
ATOM    234 1HD  PRO A  16       9.603  12.559 -24.377  1.00 15.20           H  
ATOM    235 2HD  PRO A  16       9.792  10.746 -24.501  1.00 15.20           H  
ATOM    236  N   VAL A  17      11.396  13.233 -20.411  1.00 14.81           N  
ATOM    237  CA  VAL A  17      11.551  14.511 -19.716  1.00 14.81           C  
ATOM    238  C   VAL A  17      12.909  14.716 -19.051  1.00 14.81           C  
ATOM    239  O   VAL A  17      13.241  15.828 -18.641  1.00 14.81           O  
ATOM    240  CB  VAL A  17      10.443  14.667 -18.663  1.00 14.81           C  
ATOM    241  CG1 VAL A  17       9.088  14.650 -19.341  1.00 14.81           C  
ATOM    242  CG2 VAL A  17      10.537  13.535 -17.656  1.00 14.81           C  
ATOM    243  H   VAL A  17      10.679  12.581 -20.089  1.00 14.81           H  
ATOM    244  HA  VAL A  17      11.419  15.301 -20.456  1.00 14.81           H  
ATOM    245  HB  VAL A  17      10.557  15.625 -18.158  1.00 14.81           H  
ATOM    246 1HG1 VAL A  17       8.303  14.768 -18.594  1.00 14.81           H  
ATOM    247 2HG1 VAL A  17       9.031  15.463 -20.061  1.00 14.81           H  
ATOM    248 3HG1 VAL A  17       8.963  13.706 -19.848  1.00 14.81           H  
ATOM    249 1HG2 VAL A  17       9.753  13.644 -16.908  1.00 14.81           H  
ATOM    250 2HG2 VAL A  17      10.415  12.582 -18.177  1.00 14.81           H  
ATOM    251 3HG2 VAL A  17      11.503  13.563 -17.169  1.00 14.81           H  
ATOM    252  N   LYS A  18      13.690  13.649 -18.925  1.00 14.72           N  
ATOM    253  CA  LYS A  18      15.011  13.740 -18.326  1.00 14.72           C  
ATOM    254  C   LYS A  18      16.107  14.018 -19.359  1.00 14.72           C  
ATOM    255  O   LYS A  18      17.282  14.127 -19.005  1.00 14.72           O  
ATOM    256  CB  LYS A  18      15.331  12.466 -17.550  1.00 14.72           C  
ATOM    257  CG  LYS A  18      14.347  12.169 -16.416  1.00 14.72           C  
ATOM    258  CD  LYS A  18      14.366  13.279 -15.367  1.00 14.72           C  
ATOM    259  CE  LYS A  18      13.457  12.961 -14.185  1.00 14.72           C  
ATOM    260  NZ  LYS A  18      13.453  14.065 -13.178  1.00 14.72           N  
ATOM    261  H   LYS A  18      13.356  12.763 -19.271  1.00 14.72           H  
ATOM    262  HA  LYS A  18      15.008  14.575 -17.623  1.00 14.72           H  
ATOM    263 1HB  LYS A  18      15.330  11.618 -18.234  1.00 14.72           H  
ATOM    264 2HB  LYS A  18      16.329  12.543 -17.120  1.00 14.72           H  
ATOM    265 1HG  LYS A  18      13.343  12.068 -16.820  1.00 14.72           H  
ATOM    266 2HG  LYS A  18      14.622  11.229 -15.939  1.00 14.72           H  
ATOM    267 1HD  LYS A  18      15.385  13.413 -15.002  1.00 14.72           H  
ATOM    268 2HD  LYS A  18      14.037  14.215 -15.823  1.00 14.72           H  
ATOM    269 1HE  LYS A  18      12.441  12.810 -14.549  1.00 14.72           H  
ATOM    270 2HE  LYS A  18      13.801  12.046 -13.705  1.00 14.72           H  
ATOM    271 1HZ  LYS A  18      12.841  13.823 -12.412  1.00 14.72           H  
ATOM    272 2HZ  LYS A  18      14.390  14.206 -12.828  1.00 14.72           H  
ATOM    273 3HZ  LYS A  18      13.125  14.916 -13.616  1.00 14.72           H  
ATOM    274  N   SER A  19      15.736  14.105 -20.639  1.00 14.74           N  
ATOM    275  CA  SER A  19      16.720  14.375 -21.681  1.00 14.74           C  
ATOM    276  C   SER A  19      17.385  15.727 -21.440  1.00 14.74           C  
ATOM    277  O   SER A  19      16.730  16.686 -21.034  1.00 14.74           O  
ATOM    278  CB  SER A  19      16.068  14.364 -23.046  1.00 14.74           C  
ATOM    279  OG  SER A  19      16.990  14.705 -24.044  1.00 14.74           O  
ATOM    280  H   SER A  19      14.758  13.998 -20.909  1.00 14.74           H  
ATOM    281  HA  SER A  19      17.487  13.601 -21.647  1.00 14.74           H  
ATOM    282 1HB  SER A  19      15.652  13.377 -23.245  1.00 14.74           H  
ATOM    283 2HB  SER A  19      15.238  15.071 -23.052  1.00 14.74           H  
ATOM    284  HG  SER A  19      17.344  15.561 -23.785  1.00 14.74           H  
ATOM    285  N   HIS A  20      18.686  15.813 -21.711  1.00 14.81           N  
ATOM    286  CA  HIS A  20      19.392  17.077 -21.518  1.00 14.81           C  
ATOM    287  C   HIS A  20      20.606  17.231 -22.431  1.00 14.81           C  
ATOM    288  O   HIS A  20      21.399  16.312 -22.602  1.00 14.81           O  
ATOM    289  CB  HIS A  20      19.819  17.227 -20.051  1.00 14.81           C  
ATOM    290  CG  HIS A  20      20.469  18.536 -19.747  1.00 14.81           C  
ATOM    291  ND1 HIS A  20      19.777  19.730 -19.743  1.00 14.81           N  
ATOM    292  CD2 HIS A  20      21.739  18.836 -19.410  1.00 14.81           C  
ATOM    293  CE1 HIS A  20      20.604  20.713 -19.440  1.00 14.81           C  
ATOM    294  NE2 HIS A  20      21.802  20.200 -19.238  1.00 14.81           N  
ATOM    295  H   HIS A  20      19.184  14.999 -22.037  1.00 14.81           H  
ATOM    296  HA  HIS A  20      18.715  17.898 -21.746  1.00 14.81           H  
ATOM    297 1HB  HIS A  20      18.945  17.115 -19.403  1.00 14.81           H  
ATOM    298 2HB  HIS A  20      20.519  16.433 -19.794  1.00 14.81           H  
ATOM    299  HD1 HIS A  20      18.800  19.849 -19.934  1.00 14.81           H  
ATOM    300  HD2 HIS A  20      22.631  18.223 -19.277  1.00 14.81           H  
ATOM    301  HE1 HIS A  20      20.250  21.743 -19.392  1.00 14.81           H  
ATOM    302  N   PHE A  21      20.717  18.423 -23.019  1.00 14.87           N  
ATOM    303  CA  PHE A  21      21.805  18.816 -23.915  1.00 14.87           C  
ATOM    304  C   PHE A  21      23.195  18.770 -23.286  1.00 14.87           C  
ATOM    305  O   PHE A  21      24.133  18.201 -23.846  1.00 14.87           O  
ATOM    306  CB  PHE A  21      21.548  20.231 -24.429  1.00 14.87           C  
ATOM    307  CG  PHE A  21      22.647  20.784 -25.290  1.00 14.87           C  
ATOM    308  CD1 PHE A  21      22.760  20.409 -26.619  1.00 14.87           C  
ATOM    309  CD2 PHE A  21      23.568  21.686 -24.773  1.00 14.87           C  
ATOM    310  CE1 PHE A  21      23.768  20.921 -27.413  1.00 14.87           C  
ATOM    311  CE2 PHE A  21      24.577  22.197 -25.562  1.00 14.87           C  
ATOM    312  CZ  PHE A  21      24.676  21.814 -26.886  1.00 14.87           C  
ATOM    313  H   PHE A  21      20.005  19.110 -22.819  1.00 14.87           H  
ATOM    314  HA  PHE A  21      21.800  18.130 -24.764  1.00 14.87           H  
ATOM    315 1HB  PHE A  21      20.624  20.247 -25.006  1.00 14.87           H  
ATOM    316 2HB  PHE A  21      21.415  20.901 -23.583  1.00 14.87           H  
ATOM    317  HD1 PHE A  21      22.041  19.705 -27.034  1.00 14.87           H  
ATOM    318  HD2 PHE A  21      23.487  21.988 -23.727  1.00 14.87           H  
ATOM    319  HE1 PHE A  21      23.844  20.617 -28.457  1.00 14.87           H  
ATOM    320  HE2 PHE A  21      25.292  22.903 -25.144  1.00 14.87           H  
ATOM    321  HZ  PHE A  21      25.472  22.218 -27.511  1.00 14.87           H  
ATOM    322  N   GLY A  22      23.345  19.392 -22.121  1.00 14.66           N  
ATOM    323  CA  GLY A  22      24.644  19.537 -21.467  1.00 14.66           C  
ATOM    324  C   GLY A  22      25.177  18.255 -20.823  1.00 14.66           C  
ATOM    325  O   GLY A  22      25.341  18.185 -19.602  1.00 14.66           O  
ATOM    326  H   GLY A  22      22.536  19.807 -21.679  1.00 14.66           H  
ATOM    327 1HA  GLY A  22      25.366  19.897 -22.201  1.00 14.66           H  
ATOM    328 2HA  GLY A  22      24.564  20.312 -20.707  1.00 14.66           H  
ATOM    329  N   SER A  23      25.464  17.254 -21.647  1.00 14.11           N  
ATOM    330  CA  SER A  23      25.973  15.972 -21.174  1.00 14.11           C  
ATOM    331  C   SER A  23      26.822  15.270 -22.233  1.00 14.11           C  
ATOM    332  O   SER A  23      26.494  15.279 -23.419  1.00 14.11           O  
ATOM    333  CB  SER A  23      24.821  15.074 -20.763  1.00 14.11           C  
ATOM    334  OG  SER A  23      25.293  13.829 -20.319  1.00 14.11           O  
ATOM    335  H   SER A  23      25.280  17.407 -22.638  1.00 14.11           H  
ATOM    336  HA  SER A  23      26.604  16.153 -20.302  1.00 14.11           H  
ATOM    337 1HB  SER A  23      24.247  15.554 -19.971  1.00 14.11           H  
ATOM    338 2HB  SER A  23      24.151  14.934 -21.614  1.00 14.11           H  
ATOM    339  HG  SER A  23      25.882  13.506 -21.013  1.00 14.11           H  
ATOM    340  N   ASN A  24      27.913  14.656 -21.794  1.00 13.44           N  
ATOM    341  CA  ASN A  24      28.826  13.922 -22.669  1.00 13.44           C  
ATOM    342  C   ASN A  24      28.493  12.420 -22.729  1.00 13.44           C  
ATOM    343  O   ASN A  24      28.510  11.772 -21.683  1.00 13.44           O  
ATOM    344  CB  ASN A  24      30.254  14.106 -22.203  1.00 13.44           C  
ATOM    345  CG  ASN A  24      30.718  15.538 -22.309  1.00 13.44           C  
ATOM    346  OD1 ASN A  24      30.545  16.190 -23.345  1.00 13.44           O  
ATOM    347  ND2 ASN A  24      31.304  16.038 -21.251  1.00 13.44           N  
ATOM    348  H   ASN A  24      28.118  14.699 -20.802  1.00 13.44           H  
ATOM    349  HA  ASN A  24      28.766  14.364 -23.657  1.00 13.44           H  
ATOM    350 1HB  ASN A  24      30.346  13.778 -21.168  1.00 13.44           H  
ATOM    351 2HB  ASN A  24      30.913  13.476 -22.805  1.00 13.44           H  
ATOM    352 1HD2 ASN A  24      31.635  16.983 -21.263  1.00 13.44           H  
ATOM    353 2HD2 ASN A  24      31.429  15.476 -20.433  1.00 13.44           H  
ATOM    354  N   PRO A  25      28.114  11.851 -23.891  1.00 12.79           N  
ATOM    355  CA  PRO A  25      27.808  10.442 -24.067  1.00 12.79           C  
ATOM    356  C   PRO A  25      29.009   9.588 -23.683  1.00 12.79           C  
ATOM    357  O   PRO A  25      30.150   9.967 -23.940  1.00 12.79           O  
ATOM    358  CB  PRO A  25      27.524  10.338 -25.573  1.00 12.79           C  
ATOM    359  CG  PRO A  25      27.084  11.720 -25.973  1.00 12.79           C  
ATOM    360  CD  PRO A  25      27.903  12.659 -25.114  1.00 12.79           C  
ATOM    361  HA  PRO A  25      26.927  10.178 -23.467  1.00 12.79           H  
ATOM    362 1HB  PRO A  25      28.427  10.007 -26.105  1.00 12.79           H  
ATOM    363 2HB  PRO A  25      26.748   9.580 -25.756  1.00 12.79           H  
ATOM    364 1HG  PRO A  25      27.252  11.876 -27.051  1.00 12.79           H  
ATOM    365 2HG  PRO A  25      26.005  11.833 -25.803  1.00 12.79           H  
ATOM    366 1HD  PRO A  25      28.861  12.911 -25.594  1.00 12.79           H  
ATOM    367 2HD  PRO A  25      27.274  13.534 -24.927  1.00 12.79           H  
ATOM    368  N   ILE A  26      28.744   8.419 -23.107  1.00 12.27           N  
ATOM    369  CA  ILE A  26      29.803   7.493 -22.705  1.00 12.27           C  
ATOM    370  C   ILE A  26      29.676   6.135 -23.403  1.00 12.27           C  
ATOM    371  O   ILE A  26      30.247   5.143 -22.962  1.00 12.27           O  
ATOM    372  CB  ILE A  26      29.795   7.301 -21.178  1.00 12.27           C  
ATOM    373  CG1 ILE A  26      28.441   6.741 -20.724  1.00 12.27           C  
ATOM    374  CG2 ILE A  26      30.078   8.638 -20.492  1.00 12.27           C  
ATOM    375  CD1 ILE A  26      28.423   6.295 -19.277  1.00 12.27           C  
ATOM    376  H   ILE A  26      27.784   8.173 -22.913  1.00 12.27           H  
ATOM    377  HA  ILE A  26      30.763   7.924 -22.984  1.00 12.27           H  
ATOM    378  HB  ILE A  26      30.563   6.580 -20.900  1.00 12.27           H  
ATOM    379 1HG1 ILE A  26      27.680   7.509 -20.858  1.00 12.27           H  
ATOM    380 2HG1 ILE A  26      28.185   5.885 -21.351  1.00 12.27           H  
ATOM    381 1HG2 ILE A  26      30.084   8.500 -19.413  1.00 12.27           H  
ATOM    382 2HG2 ILE A  26      31.048   9.014 -20.815  1.00 12.27           H  
ATOM    383 3HG2 ILE A  26      29.307   9.364 -20.756  1.00 12.27           H  
ATOM    384 1HD1 ILE A  26      27.434   5.909 -19.028  1.00 12.27           H  
ATOM    385 2HD1 ILE A  26      29.165   5.509 -19.130  1.00 12.27           H  
ATOM    386 3HD1 ILE A  26      28.656   7.140 -18.632  1.00 12.27           H  
ATOM    387  N   GLY A  27      28.907   6.105 -24.489  1.00 12.17           N  
ATOM    388  CA  GLY A  27      28.636   4.875 -25.244  1.00 12.17           C  
ATOM    389  C   GLY A  27      29.602   4.569 -26.399  1.00 12.17           C  
ATOM    390  O   GLY A  27      29.324   3.689 -27.216  1.00 12.17           O  
ATOM    391  H   GLY A  27      28.488   6.969 -24.799  1.00 12.17           H  
ATOM    392 1HA  GLY A  27      28.646   4.035 -24.548  1.00 12.17           H  
ATOM    393 2HA  GLY A  27      27.622   4.926 -25.637  1.00 12.17           H  
ATOM    394  N   SER A  28      30.697   5.315 -26.514  1.00 12.67           N  
ATOM    395  CA  SER A  28      31.630   5.111 -27.622  1.00 12.67           C  
ATOM    396  C   SER A  28      32.159   3.674 -27.635  1.00 12.67           C  
ATOM    397  O   SER A  28      32.582   3.153 -26.601  1.00 12.67           O  
ATOM    398  CB  SER A  28      32.777   6.092 -27.509  1.00 12.67           C  
ATOM    399  OG  SER A  28      33.723   5.868 -28.504  1.00 12.67           O  
ATOM    400  H   SER A  28      30.886   6.019 -25.816  1.00 12.67           H  
ATOM    401  HA  SER A  28      31.100   5.291 -28.559  1.00 12.67           H  
ATOM    402 1HB  SER A  28      32.397   7.111 -27.585  1.00 12.67           H  
ATOM    403 2HB  SER A  28      33.244   5.989 -26.529  1.00 12.67           H  
ATOM    404  HG  SER A  28      33.994   4.953 -28.398  1.00 12.67           H  
ATOM    405  N   ALA A  29      32.157   3.037 -28.807  1.00 13.83           N  
ATOM    406  CA  ALA A  29      32.607   1.650 -28.925  1.00 13.83           C  
ATOM    407  C   ALA A  29      33.072   1.290 -30.336  1.00 13.83           C  
ATOM    408  O   ALA A  29      32.427   0.475 -30.998  1.00 13.83           O  
ATOM    409  CB  ALA A  29      31.491   0.713 -28.502  1.00 13.83           C  
ATOM    410  H   ALA A  29      31.807   3.515 -29.627  1.00 13.83           H  
ATOM    411  HA  ALA A  29      33.456   1.519 -28.250  1.00 13.83           H  
ATOM    412 1HB  ALA A  29      31.843  -0.315 -28.551  1.00 13.83           H  
ATOM    413 2HB  ALA A  29      31.185   0.944 -27.478  1.00 13.83           H  
ATOM    414 3HB  ALA A  29      30.641   0.839 -29.169  1.00 13.83           H  
ATOM    415  N   THR A  30      34.145   1.910 -30.821  1.00 15.66           N  
ATOM    416  CA  THR A  30      34.600   1.681 -32.197  1.00 15.66           C  
ATOM    417  C   THR A  30      35.847   0.787 -32.296  1.00 15.66           C  
ATOM    418  O   THR A  30      36.330   0.493 -33.390  1.00 15.66           O  
ATOM    419  CB  THR A  30      34.882   3.021 -32.889  1.00 15.66           C  
ATOM    420  OG1 THR A  30      35.933   3.709 -32.197  1.00 15.66           O  
ATOM    421  CG2 THR A  30      33.626   3.882 -32.863  1.00 15.66           C  
ATOM    422  H   THR A  30      34.644   2.568 -30.237  1.00 15.66           H  
ATOM    423  HA  THR A  30      33.796   1.181 -32.741  1.00 15.66           H  
ATOM    424  HB  THR A  30      35.183   2.848 -33.921  1.00 15.66           H  
ATOM    425  HG1 THR A  30      36.766   3.247 -32.340  1.00 15.66           H  
ATOM    426 1HG2 THR A  30      33.828   4.835 -33.352  1.00 15.66           H  
ATOM    427 2HG2 THR A  30      32.822   3.366 -33.389  1.00 15.66           H  
ATOM    428 3HG2 THR A  30      33.328   4.061 -31.832  1.00 15.66           H  
ATOM    429  N   ALA A  31      36.391   0.399 -31.149  1.00 17.84           N  
ATOM    430  CA  ALA A  31      37.595  -0.429 -31.085  1.00 17.84           C  
ATOM    431  C   ALA A  31      37.358  -1.816 -31.676  1.00 17.84           C  
ATOM    432  O   ALA A  31      36.262  -2.367 -31.555  1.00 17.84           O  
ATOM    433  CB  ALA A  31      38.067  -0.559 -29.650  1.00 17.84           C  
ATOM    434  H   ALA A  31      35.938   0.675 -30.292  1.00 17.84           H  
ATOM    435  HA  ALA A  31      38.371   0.060 -31.673  1.00 17.84           H  
ATOM    436 1HB  ALA A  31      38.979  -1.155 -29.623  1.00 17.84           H  
ATOM    437 2HB  ALA A  31      38.267   0.431 -29.242  1.00 17.84           H  
ATOM    438 3HB  ALA A  31      37.295  -1.049 -29.059  1.00 17.84           H  
ATOM    439  N   SER A  32      38.401  -2.402 -32.266  1.00 19.63           N  
ATOM    440  CA  SER A  32      38.309  -3.760 -32.797  1.00 19.63           C  
ATOM    441  C   SER A  32      39.642  -4.475 -32.803  1.00 19.63           C  
ATOM    442  O   SER A  32      40.692  -3.885 -33.056  1.00 19.63           O  
ATOM    443  CB  SER A  32      37.767  -3.763 -34.215  1.00 19.63           C  
ATOM    444  OG  SER A  32      37.710  -5.089 -34.757  1.00 19.63           O  
ATOM    445  H   SER A  32      39.272  -1.897 -32.351  1.00 19.63           H  
ATOM    446  HA  SER A  32      37.627  -4.325 -32.161  1.00 19.63           H  
ATOM    447 1HB  SER A  32      36.765  -3.324 -34.208  1.00 19.63           H  
ATOM    448 2HB  SER A  32      38.390  -3.135 -34.844  1.00 19.63           H  
ATOM    449  HG  SER A  32      37.066  -5.041 -35.474  1.00 19.63           H  
ATOM    450  N   SER A  33      39.564  -5.769 -32.547  1.00 20.26           N  
ATOM    451  CA  SER A  33      40.687  -6.687 -32.575  1.00 20.26           C  
ATOM    452  C   SER A  33      40.261  -7.951 -33.313  1.00 20.26           C  
ATOM    453  O   SER A  33      40.721  -9.050 -33.011  1.00 20.26           O  
ATOM    454  CB  SER A  33      41.134  -7.014 -31.167  1.00 20.26           C  
ATOM    455  OG  SER A  33      40.082  -7.571 -30.426  1.00 20.26           O  
ATOM    456  H   SER A  33      38.651  -6.146 -32.335  1.00 20.26           H  
ATOM    457  HA  SER A  33      41.513  -6.222 -33.119  1.00 20.26           H  
ATOM    458 1HB  SER A  33      41.970  -7.711 -31.205  1.00 20.26           H  
ATOM    459 2HB  SER A  33      41.487  -6.107 -30.680  1.00 20.26           H  
ATOM    460  HG  SER A  33      39.826  -8.372 -30.890  1.00 20.26           H  
ATOM    461  N   LYS A  34      39.376  -7.776 -34.300  1.00 19.66           N  
ATOM    462  CA  LYS A  34      38.809  -8.909 -35.047  1.00 19.66           C  
ATOM    463  C   LYS A  34      39.651  -9.477 -36.199  1.00 19.66           C  
ATOM    464  O   LYS A  34      39.217 -10.419 -36.866  1.00 19.66           O  
ATOM    465  CB  LYS A  34      37.448  -8.524 -35.620  1.00 19.66           C  
ATOM    466  CG  LYS A  34      36.361  -8.271 -34.581  1.00 19.66           C  
ATOM    467  CD  LYS A  34      35.033  -7.908 -35.250  1.00 19.66           C  
ATOM    468  CE  LYS A  34      33.943  -7.652 -34.221  1.00 19.66           C  
ATOM    469  NZ  LYS A  34      32.651  -7.277 -34.862  1.00 19.66           N  
ATOM    470  H   LYS A  34      39.035  -6.825 -34.498  1.00 19.66           H  
ATOM    471  HA  LYS A  34      38.660  -9.721 -34.334  1.00 19.66           H  
ATOM    472 1HB  LYS A  34      37.555  -7.617 -36.214  1.00 19.66           H  
ATOM    473 2HB  LYS A  34      37.102  -9.309 -36.288  1.00 19.66           H  
ATOM    474 1HG  LYS A  34      36.221  -9.165 -33.977  1.00 19.66           H  
ATOM    475 2HG  LYS A  34      36.663  -7.455 -33.927  1.00 19.66           H  
ATOM    476 1HD  LYS A  34      35.167  -7.015 -35.860  1.00 19.66           H  
ATOM    477 2HD  LYS A  34      34.719  -8.726 -35.897  1.00 19.66           H  
ATOM    478 1HE  LYS A  34      33.794  -8.555 -33.628  1.00 19.66           H  
ATOM    479 2HE  LYS A  34      34.258  -6.844 -33.561  1.00 19.66           H  
ATOM    480 1HZ  LYS A  34      31.955  -7.117 -34.147  1.00 19.66           H  
ATOM    481 2HZ  LYS A  34      32.774  -6.434 -35.405  1.00 19.66           H  
ATOM    482 3HZ  LYS A  34      32.343  -8.026 -35.467  1.00 19.66           H  
ATOM    483  N   GLY A  35      40.815  -8.902 -36.487  1.00 18.38           N  
ATOM    484  CA  GLY A  35      41.613  -9.424 -37.592  1.00 18.38           C  
ATOM    485  C   GLY A  35      41.928 -10.905 -37.373  1.00 18.38           C  
ATOM    486  O   GLY A  35      42.440 -11.290 -36.320  1.00 18.38           O  
ATOM    487  H   GLY A  35      41.146  -8.129 -35.929  1.00 18.38           H  
ATOM    488 1HA  GLY A  35      41.072  -9.297 -38.531  1.00 18.38           H  
ATOM    489 2HA  GLY A  35      42.539  -8.855 -37.671  1.00 18.38           H  
ATOM    490  N   SER A  36      41.632 -11.723 -38.382  1.00 16.88           N  
ATOM    491  CA  SER A  36      41.829 -13.171 -38.335  1.00 16.88           C  
ATOM    492  C   SER A  36      41.949 -13.765 -39.739  1.00 16.88           C  
ATOM    493  O   SER A  36      42.162 -13.044 -40.713  1.00 16.88           O  
ATOM    494  CB  SER A  36      40.685 -13.833 -37.570  1.00 16.88           C  
ATOM    495  OG  SER A  36      40.976 -15.184 -37.303  1.00 16.88           O  
ATOM    496  H   SER A  36      41.220 -11.324 -39.213  1.00 16.88           H  
ATOM    497  HA  SER A  36      42.758 -13.372 -37.801  1.00 16.88           H  
ATOM    498 1HB  SER A  36      40.521 -13.301 -36.631  1.00 16.88           H  
ATOM    499 2HB  SER A  36      39.768 -13.760 -38.150  1.00 16.88           H  
ATOM    500  HG  SER A  36      40.267 -15.491 -36.725  1.00 16.88           H  
ATOM    501  N   TYR A  37      41.822 -15.091 -39.817  1.00 15.63           N  
ATOM    502  CA  TYR A  37      41.856 -15.867 -41.063  1.00 15.63           C  
ATOM    503  C   TYR A  37      43.155 -15.785 -41.864  1.00 15.63           C  
ATOM    504  O   TYR A  37      43.137 -15.530 -43.070  1.00 15.63           O  
ATOM    505  CB  TYR A  37      40.678 -15.453 -41.946  1.00 15.63           C  
ATOM    506  CG  TYR A  37      39.360 -15.554 -41.219  1.00 15.63           C  
ATOM    507  CD1 TYR A  37      38.643 -14.403 -40.918  1.00 15.63           C  
ATOM    508  CD2 TYR A  37      38.876 -16.791 -40.834  1.00 15.63           C  
ATOM    509  CE1 TYR A  37      37.448 -14.494 -40.234  1.00 15.63           C  
ATOM    510  CE2 TYR A  37      37.680 -16.883 -40.152  1.00 15.63           C  
ATOM    511  CZ  TYR A  37      36.967 -15.742 -39.851  1.00 15.63           C  
ATOM    512  OH  TYR A  37      35.777 -15.835 -39.168  1.00 15.63           O  
ATOM    513  H   TYR A  37      41.652 -15.567 -38.942  1.00 15.63           H  
ATOM    514  HA  TYR A  37      41.718 -16.916 -40.796  1.00 15.63           H  
ATOM    515 1HB  TYR A  37      40.806 -14.432 -42.305  1.00 15.63           H  
ATOM    516 2HB  TYR A  37      40.638 -16.104 -42.818  1.00 15.63           H  
ATOM    517  HD1 TYR A  37      39.029 -13.427 -41.217  1.00 15.63           H  
ATOM    518  HD2 TYR A  37      39.441 -17.694 -41.068  1.00 15.63           H  
ATOM    519  HE1 TYR A  37      36.885 -13.591 -39.994  1.00 15.63           H  
ATOM    520  HE2 TYR A  37      37.300 -17.859 -39.849  1.00 15.63           H  
ATOM    521  HH  TYR A  37      35.407 -14.958 -39.046  1.00 15.63           H  
ATOM    522  N   SER A  38      44.284 -16.011 -41.197  1.00 14.95           N  
ATOM    523  CA  SER A  38      45.578 -15.994 -41.872  1.00 14.95           C  
ATOM    524  C   SER A  38      45.600 -17.007 -43.012  1.00 14.95           C  
ATOM    525  O   SER A  38      45.052 -18.103 -42.890  1.00 14.95           O  
ATOM    526  CB  SER A  38      46.691 -16.319 -40.899  1.00 14.95           C  
ATOM    527  OG  SER A  38      47.924 -16.395 -41.562  1.00 14.95           O  
ATOM    528  H   SER A  38      44.238 -16.200 -40.208  1.00 14.95           H  
ATOM    529  HA  SER A  38      45.743 -15.001 -42.289  1.00 14.95           H  
ATOM    530 1HB  SER A  38      46.735 -15.554 -40.125  1.00 14.95           H  
ATOM    531 2HB  SER A  38      46.480 -17.270 -40.412  1.00 14.95           H  
ATOM    532  HG  SER A  38      47.810 -17.060 -42.271  1.00 14.95           H  
ATOM    533  N   SER A  39      46.220 -16.615 -44.121  1.00 14.67           N  
ATOM    534  CA  SER A  39      46.325 -17.465 -45.301  1.00 14.67           C  
ATOM    535  C   SER A  39      47.373 -18.557 -45.135  1.00 14.67           C  
ATOM    536  O   SER A  39      48.183 -18.509 -44.205  1.00 14.67           O  
ATOM    537  CB  SER A  39      46.662 -16.609 -46.506  1.00 14.67           C  
ATOM    538  OG  SER A  39      47.949 -16.071 -46.388  1.00 14.67           O  
ATOM    539  H   SER A  39      46.630 -15.693 -44.142  1.00 14.67           H  
ATOM    540  HA  SER A  39      45.358 -17.945 -45.469  1.00 14.67           H  
ATOM    541 1HB  SER A  39      46.604 -17.206 -47.409  1.00 14.67           H  
ATOM    542 2HB  SER A  39      45.933 -15.807 -46.598  1.00 14.67           H  
ATOM    543  HG  SER A  39      48.543 -16.824 -46.293  1.00 14.67           H  
ATOM    544  N   TYR A  40      47.323 -19.544 -46.040  1.00 14.58           N  
ATOM    545  CA  TYR A  40      48.266 -20.650 -46.103  1.00 14.58           C  
ATOM    546  C   TYR A  40      48.754 -20.698 -47.527  1.00 14.58           C  
ATOM    547  O   TYR A  40      49.700 -21.400 -47.892  1.00 14.58           O  
ATOM    548  CB  TYR A  40      47.590 -21.941 -45.668  1.00 14.58           C  
ATOM    549  CG  TYR A  40      47.050 -21.818 -44.276  1.00 14.58           C  
ATOM    550  CD1 TYR A  40      45.694 -21.616 -44.073  1.00 14.58           C  
ATOM    551  CD2 TYR A  40      47.915 -21.874 -43.198  1.00 14.58           C  
ATOM    552  CE1 TYR A  40      45.205 -21.470 -42.789  1.00 14.58           C  
ATOM    553  CE2 TYR A  40      47.427 -21.730 -41.915  1.00 14.58           C  
ATOM    554  CZ  TYR A  40      46.079 -21.528 -41.708  1.00 14.58           C  
ATOM    555  OH  TYR A  40      45.593 -21.380 -40.428  1.00 14.58           O  
ATOM    556  H   TYR A  40      46.628 -19.501 -46.785  1.00 14.58           H  
ATOM    557  HA  TYR A  40      49.117 -20.449 -45.455  1.00 14.58           H  
ATOM    558 1HB  TYR A  40      46.768 -22.178 -46.347  1.00 14.58           H  
ATOM    559 2HB  TYR A  40      48.304 -22.761 -45.693  1.00 14.58           H  
ATOM    560  HD1 TYR A  40      45.015 -21.562 -44.925  1.00 14.58           H  
ATOM    561  HD2 TYR A  40      48.982 -22.026 -43.364  1.00 14.58           H  
ATOM    562  HE1 TYR A  40      44.141 -21.306 -42.627  1.00 14.58           H  
ATOM    563  HE2 TYR A  40      48.110 -21.771 -41.067  1.00 14.58           H  
ATOM    564  HH  TYR A  40      44.652 -21.196 -40.465  1.00 14.58           H  
ATOM    565  N   GLN A  41      48.083 -19.904 -48.338  1.00 14.56           N  
ATOM    566  CA  GLN A  41      48.407 -19.785 -49.743  1.00 14.56           C  
ATOM    567  C   GLN A  41      49.824 -19.243 -49.812  1.00 14.56           C  
ATOM    568  O   GLN A  41      50.287 -18.615 -48.859  1.00 14.56           O  
ATOM    569  CB  GLN A  41      47.393 -18.888 -50.441  1.00 14.56           C  
ATOM    570  CG  GLN A  41      45.999 -19.533 -50.607  1.00 14.56           C  
ATOM    571  CD  GLN A  41      45.065 -19.450 -49.376  1.00 14.56           C  
ATOM    572  OE1 GLN A  41      45.466 -19.389 -48.197  1.00 14.56           O  
ATOM    573  NE2 GLN A  41      43.767 -19.447 -49.668  1.00 14.56           N  
ATOM    574  H   GLN A  41      47.322 -19.367 -47.949  1.00 14.56           H  
ATOM    575  HA  GLN A  41      48.391 -20.773 -50.205  1.00 14.56           H  
ATOM    576 1HB  GLN A  41      47.276 -17.962 -49.878  1.00 14.56           H  
ATOM    577 2HB  GLN A  41      47.763 -18.622 -51.431  1.00 14.56           H  
ATOM    578 1HG  GLN A  41      45.493 -19.039 -51.438  1.00 14.56           H  
ATOM    579 2HG  GLN A  41      46.139 -20.588 -50.841  1.00 14.56           H  
ATOM    580 1HE2 GLN A  41      43.085 -19.397 -48.936  1.00 14.56           H  
ATOM    581 2HE2 GLN A  41      43.468 -19.496 -50.623  1.00 14.56           H  
ATOM    582  N   GLY A  42      50.583 -19.575 -50.850  1.00 14.61           N  
ATOM    583  CA  GLY A  42      51.965 -19.087 -50.923  1.00 14.61           C  
ATOM    584  C   GLY A  42      52.905 -20.004 -50.131  1.00 14.61           C  
ATOM    585  O   GLY A  42      53.867 -20.553 -50.671  1.00 14.61           O  
ATOM    586  H   GLY A  42      50.188 -20.114 -51.607  1.00 14.61           H  
ATOM    587 1HA  GLY A  42      52.283 -19.041 -51.965  1.00 14.61           H  
ATOM    588 2HA  GLY A  42      52.018 -18.076 -50.524  1.00 14.61           H  
ATOM    589  N   ILE A  43      52.594 -20.204 -48.852  1.00 14.72           N  
ATOM    590  CA  ILE A  43      53.364 -21.090 -47.983  1.00 14.72           C  
ATOM    591  C   ILE A  43      53.261 -22.516 -48.517  1.00 14.72           C  
ATOM    592  O   ILE A  43      54.275 -23.204 -48.712  1.00 14.72           O  
ATOM    593  CB  ILE A  43      52.802 -21.046 -46.552  1.00 14.72           C  
ATOM    594  CG1 ILE A  43      53.043 -19.674 -45.949  1.00 14.72           C  
ATOM    595  CG2 ILE A  43      53.430 -22.135 -45.707  1.00 14.72           C  
ATOM    596  CD1 ILE A  43      52.271 -19.442 -44.671  1.00 14.72           C  
ATOM    597  H   ILE A  43      51.789 -19.695 -48.491  1.00 14.72           H  
ATOM    598  HA  ILE A  43      54.405 -20.780 -47.983  1.00 14.72           H  
ATOM    599  HB  ILE A  43      51.736 -21.198 -46.579  1.00 14.72           H  
ATOM    600 1HG1 ILE A  43      54.103 -19.559 -45.744  1.00 14.72           H  
ATOM    601 2HG1 ILE A  43      52.742 -18.913 -46.676  1.00 14.72           H  
ATOM    602 1HG2 ILE A  43      53.016 -22.097 -44.700  1.00 14.72           H  
ATOM    603 2HG2 ILE A  43      53.217 -23.106 -46.150  1.00 14.72           H  
ATOM    604 3HG2 ILE A  43      54.508 -21.983 -45.663  1.00 14.72           H  
ATOM    605 1HD1 ILE A  43      52.488 -18.441 -44.295  1.00 14.72           H  
ATOM    606 2HD1 ILE A  43      51.205 -19.529 -44.868  1.00 14.72           H  
ATOM    607 3HD1 ILE A  43      52.567 -20.179 -43.928  1.00 14.72           H  
ATOM    608  N   ILE A  44      52.035 -22.935 -48.822  1.00 14.96           N  
ATOM    609  CA  ILE A  44      51.811 -24.254 -49.388  1.00 14.96           C  
ATOM    610  C   ILE A  44      52.478 -24.370 -50.741  1.00 14.96           C  
ATOM    611  O   ILE A  44      53.144 -25.364 -51.025  1.00 14.96           O  
ATOM    612  CB  ILE A  44      50.313 -24.547 -49.545  1.00 14.96           C  
ATOM    613  CG1 ILE A  44      49.659 -24.688 -48.164  1.00 14.96           C  
ATOM    614  CG2 ILE A  44      50.122 -25.808 -50.396  1.00 14.96           C  
ATOM    615  CD1 ILE A  44      48.149 -24.671 -48.207  1.00 14.96           C  
ATOM    616  H   ILE A  44      51.237 -22.328 -48.621  1.00 14.96           H  
ATOM    617  HA  ILE A  44      52.245 -24.996 -48.722  1.00 14.96           H  
ATOM    618  HB  ILE A  44      49.834 -23.702 -50.040  1.00 14.96           H  
ATOM    619 1HG1 ILE A  44      49.978 -25.628 -47.720  1.00 14.96           H  
ATOM    620 2HG1 ILE A  44      49.997 -23.873 -47.526  1.00 14.96           H  
ATOM    621 1HG2 ILE A  44      49.058 -26.004 -50.519  1.00 14.96           H  
ATOM    622 2HG2 ILE A  44      50.577 -25.661 -51.374  1.00 14.96           H  
ATOM    623 3HG2 ILE A  44      50.594 -26.658 -49.904  1.00 14.96           H  
ATOM    624 1HD1 ILE A  44      47.754 -24.779 -47.197  1.00 14.96           H  
ATOM    625 2HD1 ILE A  44      47.811 -23.722 -48.629  1.00 14.96           H  
ATOM    626 3HD1 ILE A  44      47.793 -25.493 -48.824  1.00 14.96           H  
ATOM    627  N   ALA A  45      52.306 -23.348 -51.581  1.00 15.45           N  
ATOM    628  CA  ALA A  45      52.893 -23.376 -52.911  1.00 15.45           C  
ATOM    629  C   ALA A  45      54.405 -23.484 -52.830  1.00 15.45           C  
ATOM    630  O   ALA A  45      55.010 -24.233 -53.597  1.00 15.45           O  
ATOM    631  CB  ALA A  45      52.513 -22.131 -53.684  1.00 15.45           C  
ATOM    632  H   ALA A  45      51.765 -22.552 -51.282  1.00 15.45           H  
ATOM    633  HA  ALA A  45      52.516 -24.251 -53.432  1.00 15.45           H  
ATOM    634 1HB  ALA A  45      52.943 -22.179 -54.684  1.00 15.45           H  
ATOM    635 2HB  ALA A  45      51.428 -22.068 -53.756  1.00 15.45           H  
ATOM    636 3HB  ALA A  45      52.896 -21.257 -53.166  1.00 15.45           H  
ATOM    637  N   THR A  46      55.016 -22.796 -51.869  1.00 16.15           N  
ATOM    638  CA  THR A  46      56.454 -22.851 -51.711  1.00 16.15           C  
ATOM    639  C   THR A  46      56.872 -24.267 -51.378  1.00 16.15           C  
ATOM    640  O   THR A  46      57.838 -24.786 -51.943  1.00 16.15           O  
ATOM    641  CB  THR A  46      56.947 -21.903 -50.618  1.00 16.15           C  
ATOM    642  OG1 THR A  46      56.606 -20.549 -50.961  1.00 16.15           O  
ATOM    643  CG2 THR A  46      58.452 -22.038 -50.485  1.00 16.15           C  
ATOM    644  H   THR A  46      54.483 -22.178 -51.261  1.00 16.15           H  
ATOM    645  HA  THR A  46      56.920 -22.566 -52.650  1.00 16.15           H  
ATOM    646  HB  THR A  46      56.472 -22.157 -49.672  1.00 16.15           H  
ATOM    647  HG1 THR A  46      55.624 -20.459 -50.948  1.00 16.15           H  
ATOM    648 1HG2 THR A  46      58.810 -21.371 -49.705  1.00 16.15           H  
ATOM    649 2HG2 THR A  46      58.697 -23.069 -50.225  1.00 16.15           H  
ATOM    650 3HG2 THR A  46      58.927 -21.782 -51.431  1.00 16.15           H  
ATOM    651  N   SER A  47      56.144 -24.909 -50.465  1.00 16.88           N  
ATOM    652  CA  SER A  47      56.485 -26.270 -50.104  1.00 16.88           C  
ATOM    653  C   SER A  47      56.375 -27.173 -51.334  1.00 16.88           C  
ATOM    654  O   SER A  47      57.261 -27.991 -51.585  1.00 16.88           O  
ATOM    655  CB  SER A  47      55.575 -26.760 -48.999  1.00 16.88           C  
ATOM    656  OG  SER A  47      55.783 -26.028 -47.818  1.00 16.88           O  
ATOM    657  H   SER A  47      55.361 -24.432 -50.007  1.00 16.88           H  
ATOM    658  HA  SER A  47      57.517 -26.288 -49.749  1.00 16.88           H  
ATOM    659 1HB  SER A  47      54.536 -26.661 -49.310  1.00 16.88           H  
ATOM    660 2HB  SER A  47      55.761 -27.815 -48.815  1.00 16.88           H  
ATOM    661  HG  SER A  47      55.490 -25.122 -48.016  1.00 16.88           H  
ATOM    662  N   LEU A  48      55.326 -26.983 -52.135  1.00 17.60           N  
ATOM    663  CA  LEU A  48      55.150 -27.802 -53.327  1.00 17.60           C  
ATOM    664  C   LEU A  48      56.291 -27.577 -54.316  1.00 17.60           C  
ATOM    665  O   LEU A  48      56.756 -28.517 -54.957  1.00 17.60           O  
ATOM    666  CB  LEU A  48      53.806 -27.490 -53.984  1.00 17.60           C  
ATOM    667  CG  LEU A  48      52.574 -27.925 -53.179  1.00 17.60           C  
ATOM    668  CD1 LEU A  48      51.316 -27.412 -53.863  1.00 17.60           C  
ATOM    669  CD2 LEU A  48      52.568 -29.433 -53.052  1.00 17.60           C  
ATOM    670  H   LEU A  48      54.621 -26.287 -51.886  1.00 17.60           H  
ATOM    671  HA  LEU A  48      55.157 -28.848 -53.029  1.00 17.60           H  
ATOM    672 1HB  LEU A  48      53.740 -26.416 -54.134  1.00 17.60           H  
ATOM    673 2HB  LEU A  48      53.766 -27.977 -54.955  1.00 17.60           H  
ATOM    674  HG  LEU A  48      52.615 -27.485 -52.187  1.00 17.60           H  
ATOM    675 1HD1 LEU A  48      50.441 -27.710 -53.284  1.00 17.60           H  
ATOM    676 2HD1 LEU A  48      51.355 -26.328 -53.926  1.00 17.60           H  
ATOM    677 3HD1 LEU A  48      51.248 -27.834 -54.864  1.00 17.60           H  
ATOM    678 1HD2 LEU A  48      51.700 -29.745 -52.473  1.00 17.60           H  
ATOM    679 2HD2 LEU A  48      52.525 -29.882 -54.044  1.00 17.60           H  
ATOM    680 3HD2 LEU A  48      53.477 -29.754 -52.546  1.00 17.60           H  
ATOM    681  N   LEU A  49      56.762 -26.332 -54.420  1.00 18.22           N  
ATOM    682  CA  LEU A  49      57.887 -25.980 -55.282  1.00 18.22           C  
ATOM    683  C   LEU A  49      59.192 -26.587 -54.771  1.00 18.22           C  
ATOM    684  O   LEU A  49      60.093 -26.898 -55.550  1.00 18.22           O  
ATOM    685  CB  LEU A  49      58.013 -24.457 -55.387  1.00 18.22           C  
ATOM    686  CG  LEU A  49      56.886 -23.764 -56.174  1.00 18.22           C  
ATOM    687  CD1 LEU A  49      57.006 -22.259 -56.015  1.00 18.22           C  
ATOM    688  CD2 LEU A  49      56.984 -24.166 -57.634  1.00 18.22           C  
ATOM    689  H   LEU A  49      56.306 -25.592 -53.889  1.00 18.22           H  
ATOM    690  HA  LEU A  49      57.692 -26.380 -56.273  1.00 18.22           H  
ATOM    691 1HB  LEU A  49      58.020 -24.043 -54.383  1.00 18.22           H  
ATOM    692 2HB  LEU A  49      58.960 -24.218 -55.864  1.00 18.22           H  
ATOM    693  HG  LEU A  49      55.926 -24.075 -55.791  1.00 18.22           H  
ATOM    694 1HD1 LEU A  49      56.207 -21.770 -56.569  1.00 18.22           H  
ATOM    695 2HD1 LEU A  49      56.924 -22.003 -54.962  1.00 18.22           H  
ATOM    696 3HD1 LEU A  49      57.970 -21.927 -56.397  1.00 18.22           H  
ATOM    697 1HD2 LEU A  49      56.185 -23.684 -58.198  1.00 18.22           H  
ATOM    698 2HD2 LEU A  49      57.949 -23.855 -58.035  1.00 18.22           H  
ATOM    699 3HD2 LEU A  49      56.888 -25.249 -57.718  1.00 18.22           H  
ATOM    700  N   ASN A  50      59.325 -26.733 -53.455  1.00 18.71           N  
ATOM    701  CA  ASN A  50      60.524 -27.345 -52.909  1.00 18.71           C  
ATOM    702  C   ASN A  50      60.578 -28.839 -53.251  1.00 18.71           C  
ATOM    703  O   ASN A  50      61.650 -29.365 -53.567  1.00 18.71           O  
ATOM    704  CB  ASN A  50      60.605 -27.136 -51.407  1.00 18.71           C  
ATOM    705  CG  ASN A  50      60.961 -25.706 -51.007  1.00 18.71           C  
ATOM    706  OD1 ASN A  50      61.550 -24.937 -51.778  1.00 18.71           O  
ATOM    707  ND2 ASN A  50      60.625 -25.355 -49.790  1.00 18.71           N  
ATOM    708  H   ASN A  50      58.587 -26.407 -52.830  1.00 18.71           H  
ATOM    709  HA  ASN A  50      61.394 -26.876 -53.373  1.00 18.71           H  
ATOM    710 1HB  ASN A  50      59.646 -27.388 -50.960  1.00 18.71           H  
ATOM    711 2HB  ASN A  50      61.345 -27.815 -50.988  1.00 18.71           H  
ATOM    712 1HD2 ASN A  50      60.852 -24.441 -49.449  1.00 18.71           H  
ATOM    713 2HD2 ASN A  50      60.157 -26.006 -49.194  1.00 18.71           H  
ATOM    714  N   LEU A  51      59.403 -29.506 -53.306  1.00 19.23           N  
ATOM    715  CA  LEU A  51      59.325 -30.965 -53.548  1.00 19.23           C  
ATOM    716  C   LEU A  51      59.574 -31.343 -55.012  1.00 19.23           C  
ATOM    717  O   LEU A  51      58.686 -31.814 -55.724  1.00 19.23           O  
ATOM    718  CB  LEU A  51      57.938 -31.488 -53.155  1.00 19.23           C  
ATOM    719  CG  LEU A  51      57.540 -31.315 -51.689  1.00 19.23           C  
ATOM    720  CD1 LEU A  51      56.112 -31.806 -51.495  1.00 19.23           C  
ATOM    721  CD2 LEU A  51      58.515 -32.058 -50.818  1.00 19.23           C  
ATOM    722  H   LEU A  51      58.550 -28.992 -53.075  1.00 19.23           H  
ATOM    723  HA  LEU A  51      60.066 -31.454 -52.930  1.00 19.23           H  
ATOM    724 1HB  LEU A  51      57.199 -30.953 -53.756  1.00 19.23           H  
ATOM    725 2HB  LEU A  51      57.883 -32.546 -53.401  1.00 19.23           H  
ATOM    726  HG  LEU A  51      57.573 -30.284 -51.432  1.00 19.23           H  
ATOM    727 1HD1 LEU A  51      55.819 -31.669 -50.455  1.00 19.23           H  
ATOM    728 2HD1 LEU A  51      55.445 -31.234 -52.137  1.00 19.23           H  
ATOM    729 3HD1 LEU A  51      56.051 -32.861 -51.754  1.00 19.23           H  
ATOM    730 1HD2 LEU A  51      58.240 -31.925 -49.772  1.00 19.23           H  
ATOM    731 2HD2 LEU A  51      58.498 -33.118 -51.067  1.00 19.23           H  
ATOM    732 3HD2 LEU A  51      59.507 -31.654 -50.986  1.00 19.23           H  
ATOM    733  N   GLY A  52      60.824 -31.149 -55.405  1.00 20.04           N  
ATOM    734  CA  GLY A  52      61.368 -31.275 -56.748  1.00 20.04           C  
ATOM    735  C   GLY A  52      61.449 -29.819 -57.174  1.00 20.04           C  
ATOM    736  O   GLY A  52      60.408 -29.251 -57.485  1.00 20.04           O  
ATOM    737  H   GLY A  52      61.439 -30.781 -54.694  1.00 20.04           H  
ATOM    738 1HA  GLY A  52      62.326 -31.777 -56.762  1.00 20.04           H  
ATOM    739 2HA  GLY A  52      60.683 -31.825 -57.387  1.00 20.04           H  
ATOM    740  N   GLN A  53      62.624 -29.161 -57.207  1.00 21.13           N  
ATOM    741  CA  GLN A  53      64.037 -29.578 -57.076  1.00 21.13           C  
ATOM    742  C   GLN A  53      64.585 -30.622 -56.071  1.00 21.13           C  
ATOM    743  O   GLN A  53      65.449 -31.396 -56.486  1.00 21.13           O  
ATOM    744  CB  GLN A  53      64.840 -28.299 -56.839  1.00 21.13           C  
ATOM    745  CG  GLN A  53      66.335 -28.509 -56.730  1.00 21.13           C  
ATOM    746  CD  GLN A  53      67.096 -27.201 -56.550  1.00 21.13           C  
ATOM    747  OE1 GLN A  53      66.665 -26.146 -57.035  1.00 21.13           O  
ATOM    748  NE2 GLN A  53      68.224 -27.255 -55.857  1.00 21.13           N  
ATOM    749  H   GLN A  53      62.514 -28.176 -57.409  1.00 21.13           H  
ATOM    750  HA  GLN A  53      64.308 -29.962 -58.063  1.00 21.13           H  
ATOM    751 1HB  GLN A  53      64.652 -27.592 -57.644  1.00 21.13           H  
ATOM    752 2HB  GLN A  53      64.502 -27.836 -55.910  1.00 21.13           H  
ATOM    753 1HG  GLN A  53      66.546 -29.150 -55.867  1.00 21.13           H  
ATOM    754 2HG  GLN A  53      66.689 -28.985 -57.641  1.00 21.13           H  
ATOM    755 1HE2 GLN A  53      68.765 -26.430 -55.707  1.00 21.13           H  
ATOM    756 2HE2 GLN A  53      68.545 -28.152 -55.468  1.00 21.13           H  
ATOM    757  N   ILE A  54      64.155 -30.677 -54.798  1.00 22.23           N  
ATOM    758  CA  ILE A  54      64.839 -31.661 -53.924  1.00 22.23           C  
ATOM    759  C   ILE A  54      64.599 -33.041 -54.505  1.00 22.23           C  
ATOM    760  O   ILE A  54      63.731 -33.192 -55.374  1.00 22.23           O  
ATOM    761  CB  ILE A  54      64.355 -31.706 -52.468  1.00 22.23           C  
ATOM    762  CG1 ILE A  54      62.934 -32.193 -52.408  1.00 22.23           C  
ATOM    763  CG2 ILE A  54      64.486 -30.335 -51.840  1.00 22.23           C  
ATOM    764  CD1 ILE A  54      62.466 -32.499 -51.018  1.00 22.23           C  
ATOM    765  H   ILE A  54      63.410 -30.074 -54.436  1.00 22.23           H  
ATOM    766  HA  ILE A  54      65.909 -31.462 -53.929  1.00 22.23           H  
ATOM    767  HB  ILE A  54      64.965 -32.412 -51.905  1.00 22.23           H  
ATOM    768 1HG1 ILE A  54      62.310 -31.465 -52.822  1.00 22.23           H  
ATOM    769 2HG1 ILE A  54      62.846 -33.099 -53.005  1.00 22.23           H  
ATOM    770 1HG2 ILE A  54      64.153 -30.375 -50.805  1.00 22.23           H  
ATOM    771 2HG2 ILE A  54      65.530 -30.020 -51.876  1.00 22.23           H  
ATOM    772 3HG2 ILE A  54      63.874 -29.623 -52.393  1.00 22.23           H  
ATOM    773 1HD1 ILE A  54      61.446 -32.854 -51.053  1.00 22.23           H  
ATOM    774 2HD1 ILE A  54      63.100 -33.273 -50.585  1.00 22.23           H  
ATOM    775 3HD1 ILE A  54      62.521 -31.597 -50.410  1.00 22.23           H  
ATOM    776  N   ALA A  55      65.340 -34.067 -54.054  1.00 23.24           N  
ATOM    777  CA  ALA A  55      65.163 -35.413 -54.622  1.00 23.24           C  
ATOM    778  C   ALA A  55      65.704 -35.417 -56.049  1.00 23.24           C  
ATOM    779  O   ALA A  55      66.819 -35.901 -56.291  1.00 23.24           O  
ATOM    780  CB  ALA A  55      63.707 -35.909 -54.569  1.00 23.24           C  
ATOM    781  H   ALA A  55      66.044 -33.904 -53.344  1.00 23.24           H  
ATOM    782  HA  ALA A  55      65.765 -36.104 -54.035  1.00 23.24           H  
ATOM    783 1HB  ALA A  55      63.679 -36.924 -54.972  1.00 23.24           H  
ATOM    784 2HB  ALA A  55      63.378 -35.925 -53.529  1.00 23.24           H  
ATOM    785 3HB  ALA A  55      63.016 -35.321 -55.134  1.00 23.24           H  
ATOM    786  N   GLU A  56      64.900 -34.954 -56.992  1.00 24.11           N  
ATOM    787  CA  GLU A  56      65.270 -34.913 -58.400  1.00 24.11           C  
ATOM    788  C   GLU A  56      66.707 -34.388 -58.593  1.00 24.11           C  
ATOM    789  O   GLU A  56      67.472 -34.987 -59.350  1.00 24.11           O  
ATOM    790  CB  GLU A  56      64.280 -34.038 -59.168  1.00 24.11           C  
ATOM    791  CG  GLU A  56      64.478 -34.027 -60.675  1.00 24.11           C  
ATOM    792  CD  GLU A  56      63.406 -33.245 -61.411  1.00 24.11           C  
ATOM    793  OE1 GLU A  56      62.534 -32.716 -60.764  1.00 24.11           O  
ATOM    794  OE2 GLU A  56      63.458 -33.185 -62.619  1.00 24.11           O  
ATOM    795  H   GLU A  56      64.022 -34.541 -56.686  1.00 24.11           H  
ATOM    796  HA  GLU A  56      65.213 -35.922 -58.796  1.00 24.11           H  
ATOM    797 1HB  GLU A  56      63.265 -34.371 -58.956  1.00 24.11           H  
ATOM    798 2HB  GLU A  56      64.365 -33.007 -58.806  1.00 24.11           H  
ATOM    799 1HG  GLU A  56      65.457 -33.602 -60.905  1.00 24.11           H  
ATOM    800 2HG  GLU A  56      64.468 -35.056 -61.021  1.00 24.11           H  
ATOM    801  N   GLU A  57      67.134 -33.362 -57.841  1.00 24.57           N  
ATOM    802  CA  GLU A  57      68.500 -32.814 -57.947  1.00 24.57           C  
ATOM    803  C   GLU A  57      69.624 -33.852 -57.729  1.00 24.57           C  
ATOM    804  O   GLU A  57      70.768 -33.608 -58.120  1.00 24.57           O  
ATOM    805  CB  GLU A  57      68.707 -31.671 -56.939  1.00 24.57           C  
ATOM    806  CG  GLU A  57      68.711 -32.107 -55.467  1.00 24.57           C  
ATOM    807  CD  GLU A  57      68.808 -30.970 -54.464  1.00 24.57           C  
ATOM    808  OE1 GLU A  57      69.093 -29.857 -54.855  1.00 24.57           O  
ATOM    809  OE2 GLU A  57      68.586 -31.226 -53.298  1.00 24.57           O  
ATOM    810  H   GLU A  57      66.472 -32.885 -57.224  1.00 24.57           H  
ATOM    811  HA  GLU A  57      68.613 -32.408 -58.955  1.00 24.57           H  
ATOM    812 1HB  GLU A  57      69.656 -31.175 -57.143  1.00 24.57           H  
ATOM    813 2HB  GLU A  57      67.927 -30.940 -57.066  1.00 24.57           H  
ATOM    814 1HG  GLU A  57      67.820 -32.703 -55.265  1.00 24.57           H  
ATOM    815 2HG  GLU A  57      69.578 -32.733 -55.325  1.00 24.57           H  
ATOM    816  N   THR A  58      69.321 -34.984 -57.076  1.00 24.67           N  
ATOM    817  CA  THR A  58      70.306 -36.026 -56.817  1.00 24.67           C  
ATOM    818  C   THR A  58      70.131 -37.183 -57.810  1.00 24.67           C  
ATOM    819  O   THR A  58      70.990 -38.061 -57.914  1.00 24.67           O  
ATOM    820  CB  THR A  58      70.178 -36.602 -55.385  1.00 24.67           C  
ATOM    821  OG1 THR A  58      68.917 -37.268 -55.227  1.00 24.67           O  
ATOM    822  CG2 THR A  58      70.243 -35.493 -54.373  1.00 24.67           C  
ATOM    823  H   THR A  58      68.366 -35.139 -56.774  1.00 24.67           H  
ATOM    824  HA  THR A  58      71.306 -35.612 -56.944  1.00 24.67           H  
ATOM    825  HB  THR A  58      70.986 -37.306 -55.204  1.00 24.67           H  
ATOM    826  HG1 THR A  58      68.207 -36.730 -55.638  1.00 24.67           H  
ATOM    827 1HG2 THR A  58      70.154 -35.910 -53.372  1.00 24.67           H  
ATOM    828 2HG2 THR A  58      71.190 -34.962 -54.466  1.00 24.67           H  
ATOM    829 3HG2 THR A  58      69.421 -34.813 -54.550  1.00 24.67           H  
ATOM    830  N   LEU A  59      68.995 -37.184 -58.513  1.00 24.67           N  
ATOM    831  CA  LEU A  59      68.627 -38.257 -59.436  1.00 24.67           C  
ATOM    832  C   LEU A  59      68.884 -37.936 -60.917  1.00 24.67           C  
ATOM    833  O   LEU A  59      69.188 -38.836 -61.703  1.00 24.67           O  
ATOM    834  CB  LEU A  59      67.142 -38.550 -59.244  1.00 24.67           C  
ATOM    835  CG  LEU A  59      66.767 -38.983 -57.830  1.00 24.67           C  
ATOM    836  CD1 LEU A  59      65.266 -39.146 -57.728  1.00 24.67           C  
ATOM    837  CD2 LEU A  59      67.495 -40.266 -57.500  1.00 24.67           C  
ATOM    838  H   LEU A  59      68.338 -36.418 -58.377  1.00 24.67           H  
ATOM    839  HA  LEU A  59      69.204 -39.141 -59.173  1.00 24.67           H  
ATOM    840 1HB  LEU A  59      66.585 -37.655 -59.487  1.00 24.67           H  
ATOM    841 2HB  LEU A  59      66.848 -39.340 -59.933  1.00 24.67           H  
ATOM    842  HG  LEU A  59      67.067 -38.217 -57.127  1.00 24.67           H  
ATOM    843 1HD1 LEU A  59      65.004 -39.445 -56.712  1.00 24.67           H  
ATOM    844 2HD1 LEU A  59      64.782 -38.200 -57.963  1.00 24.67           H  
ATOM    845 3HD1 LEU A  59      64.934 -39.908 -58.428  1.00 24.67           H  
ATOM    846 1HD2 LEU A  59      67.243 -40.578 -56.485  1.00 24.67           H  
ATOM    847 2HD2 LEU A  59      67.200 -41.044 -58.204  1.00 24.67           H  
ATOM    848 3HD2 LEU A  59      68.573 -40.097 -57.571  1.00 24.67           H  
ATOM    849  N   VAL A  60      68.722 -36.663 -61.285  1.00 24.67           N  
ATOM    850  CA  VAL A  60      68.845 -36.215 -62.670  1.00 24.67           C  
ATOM    851  C   VAL A  60      70.078 -35.336 -62.893  1.00 24.67           C  
ATOM    852  O   VAL A  60      71.180 -35.852 -63.093  1.00 24.67           O  
ATOM    853  OXT VAL A  60      69.904 -34.160 -63.212  1.00 24.67           O  
ATOM    854  CB  VAL A  60      67.580 -35.428 -63.068  1.00 24.67           C  
ATOM    855  CG1 VAL A  60      67.699 -34.921 -64.502  1.00 24.67           C  
ATOM    856  CG2 VAL A  60      66.366 -36.321 -62.904  1.00 24.67           C  
ATOM    857  H   VAL A  60      68.453 -35.992 -60.572  1.00 24.67           H  
ATOM    858  HA  VAL A  60      68.923 -37.093 -63.311  1.00 24.67           H  
ATOM    859  HB  VAL A  60      67.478 -34.557 -62.414  1.00 24.67           H  
ATOM    860 1HG1 VAL A  60      66.799 -34.358 -64.761  1.00 24.67           H  
ATOM    861 2HG1 VAL A  60      68.569 -34.273 -64.595  1.00 24.67           H  
ATOM    862 3HG1 VAL A  60      67.804 -35.768 -65.178  1.00 24.67           H  
ATOM    863 1HG2 VAL A  60      65.467 -35.760 -63.172  1.00 24.67           H  
ATOM    864 2HG2 VAL A  60      66.461 -37.188 -63.552  1.00 24.67           H  
ATOM    865 3HG2 VAL A  60      66.293 -36.647 -61.867  1.00 24.67           H  
TER     866
ENDMDL

