REMARK ID 640111 MODEL 1 line_3_try1
PFRMAT TS
TARGET line_3_try1
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      -0.637   0.645  -1.128  1.00 24.48           N  
ATOM      2  CA  GLY A   1       0.772   0.501  -1.473  1.00 24.48           C  
ATOM      3  C   GLY A   1       1.564   1.707  -0.996  1.00 24.48           C  
ATOM      4  O   GLY A   1       2.643   1.572  -0.419  1.00 24.48           O  
ATOM      5  H   GLY A   1      -1.078   1.544  -1.300  1.00 24.48           H  
ATOM      6 1HA  GLY A   1       1.169  -0.406  -1.020  1.00 24.48           H  
ATOM      7 2HA  GLY A   1       0.875   0.395  -2.553  1.00 24.48           H  
ATOM      8  N   GLN A   2       0.999   2.895  -1.209  1.00 23.79           N  
ATOM      9  CA  GLN A   2       1.611   4.164  -0.815  1.00 23.79           C  
ATOM     10  C   GLN A   2       1.830   4.302   0.702  1.00 23.79           C  
ATOM     11  O   GLN A   2       2.657   5.091   1.154  1.00 23.79           O  
ATOM     12  CB  GLN A   2       0.716   5.303  -1.341  1.00 23.79           C  
ATOM     13  CG  GLN A   2      -0.717   5.420  -0.696  1.00 23.79           C  
ATOM     14  CD  GLN A   2      -1.783   4.484  -1.297  1.00 23.79           C  
ATOM     15  OE1 GLN A   2      -1.514   3.326  -1.668  1.00 23.79           O  
ATOM     16  NE2 GLN A   2      -3.011   4.991  -1.400  1.00 23.79           N  
ATOM     17  H   GLN A   2       0.120   2.925  -1.698  1.00 23.79           H  
ATOM     18  HA  GLN A   2       2.586   4.235  -1.297  1.00 23.79           H  
ATOM     19 1HB  GLN A   2       1.219   6.260  -1.181  1.00 23.79           H  
ATOM     20 2HB  GLN A   2       0.581   5.189  -2.416  1.00 23.79           H  
ATOM     21 1HG  GLN A   2      -0.675   5.207   0.338  1.00 23.79           H  
ATOM     22 2HG  GLN A   2      -1.062   6.451  -0.839  1.00 23.79           H  
ATOM     23 1HE2 GLN A   2      -3.752   4.435  -1.785  1.00 23.79           H  
ATOM     24 2HE2 GLN A   2      -3.197   5.930  -1.096  1.00 23.79           H  
ATOM     25  N   ASP A   3       1.037   3.560   1.474  1.00 22.64           N  
ATOM     26  CA  ASP A   3       1.037   3.512   2.941  1.00 22.64           C  
ATOM     27  C   ASP A   3       0.535   4.797   3.611  1.00 22.64           C  
ATOM     28  O   ASP A   3       0.394   4.836   4.828  1.00 22.64           O  
ATOM     29  CB  ASP A   3       2.437   3.204   3.495  1.00 22.64           C  
ATOM     30  CG  ASP A   3       2.373   2.416   4.837  1.00 22.64           C  
ATOM     31  OD1 ASP A   3       1.542   1.528   4.917  1.00 22.64           O  
ATOM     32  OD2 ASP A   3       3.120   2.721   5.768  1.00 22.64           O  
ATOM     33  H   ASP A   3       0.396   2.948   0.991  1.00 22.64           H  
ATOM     34  HA  ASP A   3       0.375   2.700   3.240  1.00 22.64           H  
ATOM     35 1HB  ASP A   3       3.001   2.619   2.766  1.00 22.64           H  
ATOM     36 2HB  ASP A   3       2.978   4.141   3.655  1.00 22.64           H  
ATOM     37  N   GLU A   4       0.154   5.810   2.836  1.00 21.38           N  
ATOM     38  CA  GLU A   4      -0.347   7.083   3.358  1.00 21.38           C  
ATOM     39  C   GLU A   4      -1.597   6.847   4.184  1.00 21.38           C  
ATOM     40  O   GLU A   4      -1.862   7.506   5.190  1.00 21.38           O  
ATOM     41  CB  GLU A   4      -0.666   8.023   2.196  1.00 21.38           C  
ATOM     42  CG  GLU A   4       0.555   8.513   1.427  1.00 21.38           C  
ATOM     43  CD  GLU A   4       0.193   9.341   0.216  1.00 21.38           C  
ATOM     44  OE1 GLU A   4      -0.958   9.339  -0.155  1.00 21.38           O  
ATOM     45  OE2 GLU A   4       1.063   9.979  -0.331  1.00 21.38           O  
ATOM     46  H   GLU A   4       0.288   5.716   1.842  1.00 21.38           H  
ATOM     47  HA  GLU A   4       0.418   7.531   3.998  1.00 21.38           H  
ATOM     48 1HB  GLU A   4      -1.328   7.518   1.496  1.00 21.38           H  
ATOM     49 2HB  GLU A   4      -1.195   8.896   2.573  1.00 21.38           H  
ATOM     50 1HG  GLU A   4       1.172   9.114   2.093  1.00 21.38           H  
ATOM     51 2HG  GLU A   4       1.142   7.648   1.114  1.00 21.38           H  
ATOM     52  N   ILE A   5      -2.341   5.856   3.739  1.00 20.35           N  
ATOM     53  CA  ILE A   5      -3.591   5.399   4.305  1.00 20.35           C  
ATOM     54  C   ILE A   5      -3.433   4.835   5.721  1.00 20.35           C  
ATOM     55  O   ILE A   5      -4.418   4.660   6.438  1.00 20.35           O  
ATOM     56  CB  ILE A   5      -4.165   4.353   3.342  1.00 20.35           C  
ATOM     57  CG1 ILE A   5      -3.218   3.146   3.268  1.00 20.35           C  
ATOM     58  CG2 ILE A   5      -4.306   4.974   1.960  1.00 20.35           C  
ATOM     59  CD1 ILE A   5      -3.766   1.987   2.504  1.00 20.35           C  
ATOM     60  H   ILE A   5      -2.005   5.383   2.915  1.00 20.35           H  
ATOM     61  HA  ILE A   5      -4.274   6.250   4.350  1.00 20.35           H  
ATOM     62  HB  ILE A   5      -5.135   4.005   3.701  1.00 20.35           H  
ATOM     63 1HG1 ILE A   5      -2.286   3.459   2.802  1.00 20.35           H  
ATOM     64 2HG1 ILE A   5      -3.004   2.805   4.268  1.00 20.35           H  
ATOM     65 1HG2 ILE A   5      -4.706   4.235   1.266  1.00 20.35           H  
ATOM     66 2HG2 ILE A   5      -4.980   5.827   2.013  1.00 20.35           H  
ATOM     67 3HG2 ILE A   5      -3.325   5.307   1.613  1.00 20.35           H  
ATOM     68 1HD1 ILE A   5      -3.036   1.177   2.503  1.00 20.35           H  
ATOM     69 2HD1 ILE A   5      -4.686   1.644   2.979  1.00 20.35           H  
ATOM     70 3HD1 ILE A   5      -3.973   2.290   1.479  1.00 20.35           H  
ATOM     71  N   HIS A   6      -2.187   4.555   6.126  1.00 19.77           N  
ATOM     72  CA  HIS A   6      -1.889   4.043   7.446  1.00 19.77           C  
ATOM     73  C   HIS A   6      -1.117   5.057   8.287  1.00 19.77           C  
ATOM     74  O   HIS A   6      -0.519   4.684   9.300  1.00 19.77           O  
ATOM     75  CB  HIS A   6      -1.056   2.760   7.362  1.00 19.77           C  
ATOM     76  CG  HIS A   6      -1.729   1.630   6.655  1.00 19.77           C  
ATOM     77  ND1 HIS A   6      -1.116   0.930   5.636  1.00 19.77           N  
ATOM     78  CD2 HIS A   6      -2.961   1.086   6.800  1.00 19.77           C  
ATOM     79  CE1 HIS A   6      -1.938  -0.006   5.194  1.00 19.77           C  
ATOM     80  NE2 HIS A   6      -3.066   0.068   5.881  1.00 19.77           N  
ATOM     81  H   HIS A   6      -1.396   4.715   5.507  1.00 19.77           H  
ATOM     82  HA  HIS A   6      -2.816   3.816   7.969  1.00 19.77           H  
ATOM     83 1HB  HIS A   6      -0.120   2.975   6.829  1.00 19.77           H  
ATOM     84 2HB  HIS A   6      -0.790   2.432   8.363  1.00 19.77           H  
ATOM     85  HD1 HIS A   6      -0.158   1.097   5.290  1.00 19.77           H  
ATOM     86  HD2 HIS A   6      -3.794   1.312   7.466  1.00 19.77           H  
ATOM     87  HE1 HIS A   6      -1.632  -0.669   4.386  1.00 19.77           H  
ATOM     88  N   ARG A   7      -1.148   6.346   7.906  1.00 19.63           N  
ATOM     89  CA  ARG A   7      -0.392   7.343   8.666  1.00 19.63           C  
ATOM     90  C   ARG A   7      -1.225   8.535   9.183  1.00 19.63           C  
ATOM     91  O   ARG A   7      -1.157   9.610   8.594  1.00 19.63           O  
ATOM     92  CB  ARG A   7       0.690   7.961   7.781  1.00 19.63           C  
ATOM     93  CG  ARG A   7       1.643   7.002   7.073  1.00 19.63           C  
ATOM     94  CD  ARG A   7       2.542   6.232   7.948  1.00 19.63           C  
ATOM     95  NE  ARG A   7       3.411   5.368   7.145  1.00 19.63           N  
ATOM     96  CZ  ARG A   7       4.636   5.681   6.706  1.00 19.63           C  
ATOM     97  NH1 ARG A   7       5.205   6.836   7.001  1.00 19.63           N  
ATOM     98  NH2 ARG A   7       5.254   4.791   5.969  1.00 19.63           N  
ATOM     99  H   ARG A   7      -1.638   6.629   7.055  1.00 19.63           H  
ATOM    100  HA  ARG A   7       0.081   6.851   9.511  1.00 19.63           H  
ATOM    101 1HB  ARG A   7       0.208   8.548   6.999  1.00 19.63           H  
ATOM    102 2HB  ARG A   7       1.295   8.644   8.375  1.00 19.63           H  
ATOM    103 1HG  ARG A   7       1.045   6.290   6.546  1.00 19.63           H  
ATOM    104 2HG  ARG A   7       2.248   7.552   6.354  1.00 19.63           H  
ATOM    105 1HD  ARG A   7       3.168   6.907   8.525  1.00 19.63           H  
ATOM    106 2HD  ARG A   7       1.959   5.603   8.618  1.00 19.63           H  
ATOM    107  HE  ARG A   7       3.057   4.444   6.839  1.00 19.63           H  
ATOM    108 1HH1 ARG A   7       4.714   7.510   7.570  1.00 19.63           H  
ATOM    109 2HH1 ARG A   7       6.131   7.044   6.657  1.00 19.63           H  
ATOM    110 1HH2 ARG A   7       4.746   3.913   5.764  1.00 19.63           H  
ATOM    111 2HH2 ARG A   7       6.177   4.966   5.609  1.00 19.63           H  
ATOM    112  N   PRO A   8      -2.045   8.382  10.246  1.00 19.80           N  
ATOM    113  CA  PRO A   8      -2.824   9.452  10.849  1.00 19.80           C  
ATOM    114  C   PRO A   8      -1.881  10.533  11.343  1.00 19.80           C  
ATOM    115  O   PRO A   8      -0.771  10.229  11.783  1.00 19.80           O  
ATOM    116  CB  PRO A   8      -3.506   8.764  12.040  1.00 19.80           C  
ATOM    117  CG  PRO A   8      -3.543   7.305  11.667  1.00 19.80           C  
ATOM    118  CD  PRO A   8      -2.271   7.068  10.870  1.00 19.80           C  
ATOM    119  HA  PRO A   8      -3.547   9.849  10.124  1.00 19.80           H  
ATOM    120 1HB  PRO A   8      -2.938   8.963  12.965  1.00 19.80           H  
ATOM    121 2HB  PRO A   8      -4.509   9.191  12.189  1.00 19.80           H  
ATOM    122 1HG  PRO A   8      -3.589   6.685  12.574  1.00 19.80           H  
ATOM    123 2HG  PRO A   8      -4.450   7.089  11.087  1.00 19.80           H  
ATOM    124 1HD  PRO A   8      -1.425   6.783  11.514  1.00 19.80           H  
ATOM    125 2HD  PRO A   8      -2.511   6.312  10.146  1.00 19.80           H  
ATOM    126  N   GLU A   9      -2.326  11.782  11.315  1.00 20.13           N  
ATOM    127  CA  GLU A   9      -1.498  12.858  11.840  1.00 20.13           C  
ATOM    128  C   GLU A   9      -2.063  13.367  13.157  1.00 20.13           C  
ATOM    129  O   GLU A   9      -3.080  14.059  13.190  1.00 20.13           O  
ATOM    130  CB  GLU A   9      -1.358  14.011  10.842  1.00 20.13           C  
ATOM    131  CG  GLU A   9      -0.650  13.632   9.544  1.00 20.13           C  
ATOM    132  CD  GLU A   9      -0.421  14.807   8.600  1.00 20.13           C  
ATOM    133  OE1 GLU A   9      -0.760  15.921   8.944  1.00 20.13           O  
ATOM    134  OE2 GLU A   9       0.113  14.590   7.540  1.00 20.13           O  
ATOM    135  H   GLU A   9      -3.237  11.987  10.934  1.00 20.13           H  
ATOM    136  HA  GLU A   9      -0.501  12.468  12.035  1.00 20.13           H  
ATOM    137 1HB  GLU A   9      -2.342  14.404  10.596  1.00 20.13           H  
ATOM    138 2HB  GLU A   9      -0.787  14.812  11.306  1.00 20.13           H  
ATOM    139 1HG  GLU A   9       0.314  13.190   9.793  1.00 20.13           H  
ATOM    140 2HG  GLU A   9      -1.241  12.869   9.033  1.00 20.13           H  
ATOM    141  N   THR A  10      -1.393  12.996  14.240  1.00 20.42           N  
ATOM    142  CA  THR A  10      -1.802  13.333  15.602  1.00 20.42           C  
ATOM    143  C   THR A  10      -0.787  14.312  16.184  1.00 20.42           C  
ATOM    144  O   THR A  10      -0.764  14.600  17.380  1.00 20.42           O  
ATOM    145  CB  THR A  10      -1.899  12.065  16.463  1.00 20.42           C  
ATOM    146  OG1 THR A  10      -0.616  11.426  16.528  1.00 20.42           O  
ATOM    147  CG2 THR A  10      -2.900  11.096  15.825  1.00 20.42           C  
ATOM    148  H   THR A  10      -0.570  12.417  14.115  1.00 20.42           H  
ATOM    149  HA  THR A  10      -2.777  13.822  15.574  1.00 20.42           H  
ATOM    150  HB  THR A  10      -2.226  12.326  17.469  1.00 20.42           H  
ATOM    151  HG1 THR A  10       0.008  12.008  16.972  1.00 20.42           H  
ATOM    152 1HG2 THR A  10      -2.969  10.192  16.428  1.00 20.42           H  
ATOM    153 2HG2 THR A  10      -3.879  11.571  15.768  1.00 20.42           H  
ATOM    154 3HG2 THR A  10      -2.564  10.833  14.821  1.00 20.42           H  
ATOM    155  N   ALA A  11       0.075  14.781  15.297  1.00 20.47           N  
ATOM    156  CA  ALA A  11       1.169  15.697  15.574  1.00 20.47           C  
ATOM    157  C   ALA A  11       0.688  17.034  16.111  1.00 20.47           C  
ATOM    158  O   ALA A  11      -0.399  17.507  15.771  1.00 20.47           O  
ATOM    159  CB  ALA A  11       1.970  15.918  14.303  1.00 20.47           C  
ATOM    160  H   ALA A  11      -0.050  14.474  14.347  1.00 20.47           H  
ATOM    161  HA  ALA A  11       1.808  15.242  16.329  1.00 20.47           H  
ATOM    162 1HB  ALA A  11       2.808  16.585  14.516  1.00 20.47           H  
ATOM    163 2HB  ALA A  11       2.348  14.964  13.938  1.00 20.47           H  
ATOM    164 3HB  ALA A  11       1.348  16.361  13.550  1.00 20.47           H  
ATOM    165  N   GLU A  12       1.515  17.650  16.938  1.00 20.12           N  
ATOM    166  CA  GLU A  12       1.198  18.959  17.473  1.00 20.12           C  
ATOM    167  C   GLU A  12       0.879  19.910  16.326  1.00 20.12           C  
ATOM    168  O   GLU A  12       1.593  19.955  15.321  1.00 20.12           O  
ATOM    169  CB  GLU A  12       2.361  19.493  18.315  1.00 20.12           C  
ATOM    170  CG  GLU A  12       2.089  20.833  18.997  1.00 20.12           C  
ATOM    171  CD  GLU A  12       3.226  21.306  19.877  1.00 20.12           C  
ATOM    172  OE1 GLU A  12       4.224  20.628  19.951  1.00 20.12           O  
ATOM    173  OE2 GLU A  12       3.090  22.348  20.473  1.00 20.12           O  
ATOM    174  H   GLU A  12       2.383  17.204  17.198  1.00 20.12           H  
ATOM    175  HA  GLU A  12       0.314  18.874  18.106  1.00 20.12           H  
ATOM    176 1HB  GLU A  12       2.609  18.767  19.090  1.00 20.12           H  
ATOM    177 2HB  GLU A  12       3.240  19.612  17.684  1.00 20.12           H  
ATOM    178 1HG  GLU A  12       1.910  21.586  18.232  1.00 20.12           H  
ATOM    179 2HG  GLU A  12       1.185  20.746  19.598  1.00 20.12           H  
ATOM    180  N   GLY A  13      -0.208  20.659  16.483  1.00 19.64           N  
ATOM    181  CA  GLY A  13      -0.675  21.602  15.474  1.00 19.64           C  
ATOM    182  C   GLY A  13      -1.896  21.071  14.720  1.00 19.64           C  
ATOM    183  O   GLY A  13      -2.607  21.835  14.068  1.00 19.64           O  
ATOM    184  H   GLY A  13      -0.740  20.564  17.335  1.00 19.64           H  
ATOM    185 1HA  GLY A  13      -0.928  22.546  15.956  1.00 19.64           H  
ATOM    186 2HA  GLY A  13       0.129  21.809  14.770  1.00 19.64           H  
ATOM    187  N   ARG A  14      -2.165  19.772  14.832  1.00 19.45           N  
ATOM    188  CA  ARG A  14      -3.341  19.201  14.185  1.00 19.45           C  
ATOM    189  C   ARG A  14      -4.533  19.371  15.112  1.00 19.45           C  
ATOM    190  O   ARG A  14      -4.365  19.490  16.327  1.00 19.45           O  
ATOM    191  CB  ARG A  14      -3.136  17.734  13.840  1.00 19.45           C  
ATOM    192  CG  ARG A  14      -2.438  17.501  12.510  1.00 19.45           C  
ATOM    193  CD  ARG A  14      -1.053  18.018  12.521  1.00 19.45           C  
ATOM    194  NE  ARG A  14      -0.326  17.668  11.322  1.00 19.45           N  
ATOM    195  CZ  ARG A  14       0.915  18.080  11.016  1.00 19.45           C  
ATOM    196  NH1 ARG A  14       1.602  18.869  11.823  1.00 19.45           N  
ATOM    197  NH2 ARG A  14       1.428  17.671   9.885  1.00 19.45           N  
ATOM    198  H   ARG A  14      -1.533  19.153  15.347  1.00 19.45           H  
ATOM    199  HA  ARG A  14      -3.535  19.743  13.261  1.00 19.45           H  
ATOM    200 1HB  ARG A  14      -2.559  17.239  14.616  1.00 19.45           H  
ATOM    201 2HB  ARG A  14      -4.103  17.232  13.789  1.00 19.45           H  
ATOM    202 1HG  ARG A  14      -2.402  16.437  12.305  1.00 19.45           H  
ATOM    203 2HG  ARG A  14      -2.984  18.005  11.716  1.00 19.45           H  
ATOM    204 1HD  ARG A  14      -1.064  19.100  12.608  1.00 19.45           H  
ATOM    205 2HD  ARG A  14      -0.535  17.604  13.357  1.00 19.45           H  
ATOM    206  HE  ARG A  14      -0.775  17.041  10.634  1.00 19.45           H  
ATOM    207 1HH1 ARG A  14       1.202  19.181  12.705  1.00 19.45           H  
ATOM    208 2HH1 ARG A  14       2.532  19.162  11.567  1.00 19.45           H  
ATOM    209 1HH2 ARG A  14       0.846  17.057   9.292  1.00 19.45           H  
ATOM    210 2HH2 ARG A  14       2.352  17.946   9.604  1.00 19.45           H  
ATOM    211  N   SER A  15      -5.739  19.376  14.550  1.00 19.75           N  
ATOM    212  CA  SER A  15      -6.934  19.532  15.368  1.00 19.75           C  
ATOM    213  C   SER A  15      -8.161  18.896  14.691  1.00 19.75           C  
ATOM    214  O   SER A  15      -8.329  19.022  13.476  1.00 19.75           O  
ATOM    215  CB  SER A  15      -7.174  21.023  15.586  1.00 19.75           C  
ATOM    216  OG  SER A  15      -8.318  21.264  16.355  1.00 19.75           O  
ATOM    217  H   SER A  15      -5.823  19.280  13.548  1.00 19.75           H  
ATOM    218  HA  SER A  15      -6.732  19.059  16.324  1.00 19.75           H  
ATOM    219 1HB  SER A  15      -6.305  21.464  16.076  1.00 19.75           H  
ATOM    220 2HB  SER A  15      -7.279  21.511  14.617  1.00 19.75           H  
ATOM    221  HG  SER A  15      -9.032  20.784  15.922  1.00 19.75           H  
ATOM    222  N   PRO A  16      -9.079  18.260  15.448  1.00 20.32           N  
ATOM    223  CA  PRO A  16     -10.303  17.638  14.961  1.00 20.32           C  
ATOM    224  C   PRO A  16     -11.370  18.674  14.648  1.00 20.32           C  
ATOM    225  O   PRO A  16     -12.402  18.756  15.309  1.00 20.32           O  
ATOM    226  CB  PRO A  16     -10.695  16.733  16.132  1.00 20.32           C  
ATOM    227  CG  PRO A  16     -10.189  17.462  17.356  1.00 20.32           C  
ATOM    228  CD  PRO A  16      -8.875  18.092  16.913  1.00 20.32           C  
ATOM    229  HA  PRO A  16     -10.071  17.039  14.067  1.00 20.32           H  
ATOM    230 1HB  PRO A  16     -11.787  16.585  16.142  1.00 20.32           H  
ATOM    231 2HB  PRO A  16     -10.240  15.739  16.009  1.00 20.32           H  
ATOM    232 1HG  PRO A  16     -10.926  18.210  17.679  1.00 20.32           H  
ATOM    233 2HG  PRO A  16     -10.061  16.757  18.193  1.00 20.32           H  
ATOM    234 1HD  PRO A  16      -8.746  19.051  17.428  1.00 20.32           H  
ATOM    235 2HD  PRO A  16      -8.046  17.393  17.113  1.00 20.32           H  
ATOM    236  N   VAL A  17     -11.096  19.470  13.623  1.00 20.71           N  
ATOM    237  CA  VAL A  17     -11.977  20.556  13.208  1.00 20.71           C  
ATOM    238  C   VAL A  17     -13.340  20.052  12.745  1.00 20.71           C  
ATOM    239  O   VAL A  17     -14.382  20.617  13.090  1.00 20.71           O  
ATOM    240  CB  VAL A  17     -11.321  21.355  12.070  1.00 20.71           C  
ATOM    241  CG1 VAL A  17     -12.316  22.356  11.503  1.00 20.71           C  
ATOM    242  CG2 VAL A  17     -10.077  22.060  12.604  1.00 20.71           C  
ATOM    243  H   VAL A  17     -10.207  19.327  13.144  1.00 20.71           H  
ATOM    244  HA  VAL A  17     -12.122  21.219  14.060  1.00 20.71           H  
ATOM    245  HB  VAL A  17     -11.041  20.676  11.266  1.00 20.71           H  
ATOM    246 1HG1 VAL A  17     -11.852  22.912  10.690  1.00 20.71           H  
ATOM    247 2HG1 VAL A  17     -13.191  21.825  11.125  1.00 20.71           H  
ATOM    248 3HG1 VAL A  17     -12.623  23.048  12.287  1.00 20.71           H  
ATOM    249 1HG2 VAL A  17      -9.602  22.622  11.799  1.00 20.71           H  
ATOM    250 2HG2 VAL A  17     -10.360  22.742  13.406  1.00 20.71           H  
ATOM    251 3HG2 VAL A  17      -9.378  21.322  12.989  1.00 20.71           H  
ATOM    252  N   LYS A  18     -13.352  18.971  11.972  1.00 20.68           N  
ATOM    253  CA  LYS A  18     -14.607  18.436  11.447  1.00 20.68           C  
ATOM    254  C   LYS A  18     -15.348  17.611  12.493  1.00 20.68           C  
ATOM    255  O   LYS A  18     -15.424  16.387  12.406  1.00 20.68           O  
ATOM    256  CB  LYS A  18     -14.352  17.585  10.205  1.00 20.68           C  
ATOM    257  CG  LYS A  18     -13.804  18.358   9.014  1.00 20.68           C  
ATOM    258  CD  LYS A  18     -13.562  17.435   7.822  1.00 20.68           C  
ATOM    259  CE  LYS A  18     -13.011  18.206   6.626  1.00 20.68           C  
ATOM    260  NZ  LYS A  18     -12.750  17.315   5.457  1.00 20.68           N  
ATOM    261  H   LYS A  18     -12.477  18.527  11.739  1.00 20.68           H  
ATOM    262  HA  LYS A  18     -15.248  19.272  11.169  1.00 20.68           H  
ATOM    263 1HB  LYS A  18     -13.653  16.785  10.445  1.00 20.68           H  
ATOM    264 2HB  LYS A  18     -15.286  17.121   9.896  1.00 20.68           H  
ATOM    265 1HG  LYS A  18     -14.518  19.130   8.726  1.00 20.68           H  
ATOM    266 2HG  LYS A  18     -12.867  18.839   9.292  1.00 20.68           H  
ATOM    267 1HD  LYS A  18     -12.849  16.659   8.104  1.00 20.68           H  
ATOM    268 2HD  LYS A  18     -14.500  16.956   7.538  1.00 20.68           H  
ATOM    269 1HE  LYS A  18     -13.730  18.970   6.334  1.00 20.68           H  
ATOM    270 2HE  LYS A  18     -12.079  18.690   6.915  1.00 20.68           H  
ATOM    271 1HZ  LYS A  18     -12.387  17.863   4.690  1.00 20.68           H  
ATOM    272 2HZ  LYS A  18     -12.075  16.608   5.715  1.00 20.68           H  
ATOM    273 3HZ  LYS A  18     -13.610  16.868   5.173  1.00 20.68           H  
ATOM    274  N   SER A  19     -15.892  18.315  13.488  1.00 20.13           N  
ATOM    275  CA  SER A  19     -16.612  17.703  14.606  1.00 20.13           C  
ATOM    276  C   SER A  19     -18.019  17.288  14.209  1.00 20.13           C  
ATOM    277  O   SER A  19     -18.656  16.467  14.861  1.00 20.13           O  
ATOM    278  CB  SER A  19     -16.749  18.718  15.714  1.00 20.13           C  
ATOM    279  OG  SER A  19     -17.689  19.741  15.361  1.00 20.13           O  
ATOM    280  H   SER A  19     -15.728  19.322  13.468  1.00 20.13           H  
ATOM    281  HA  SER A  19     -16.061  16.827  14.948  1.00 20.13           H  
ATOM    282 1HB  SER A  19     -17.040  18.228  16.626  1.00 20.13           H  
ATOM    283 2HB  SER A  19     -15.771  19.173  15.888  1.00 20.13           H  
ATOM    284  HG  SER A  19     -17.502  20.481  15.954  1.00 20.13           H  
ATOM    285  N   HIS A  20     -18.494  17.907  13.138  1.00 18.93           N  
ATOM    286  CA  HIS A  20     -19.828  17.746  12.584  1.00 18.93           C  
ATOM    287  C   HIS A  20     -20.946  18.115  13.564  1.00 18.93           C  
ATOM    288  O   HIS A  20     -22.092  17.709  13.369  1.00 18.93           O  
ATOM    289  CB  HIS A  20     -20.027  16.309  12.088  1.00 18.93           C  
ATOM    290  CG  HIS A  20     -19.017  15.893  11.056  1.00 18.93           C  
ATOM    291  ND1 HIS A  20     -18.990  16.419   9.777  1.00 18.93           N  
ATOM    292  CD2 HIS A  20     -17.998  15.009  11.119  1.00 18.93           C  
ATOM    293  CE1 HIS A  20     -17.996  15.868   9.102  1.00 18.93           C  
ATOM    294  NE2 HIS A  20     -17.382  15.010   9.893  1.00 18.93           N  
ATOM    295  H   HIS A  20     -17.869  18.552  12.684  1.00 18.93           H  
ATOM    296  HA  HIS A  20     -19.931  18.402  11.721  1.00 18.93           H  
ATOM    297 1HB  HIS A  20     -19.978  15.611  12.922  1.00 18.93           H  
ATOM    298 2HB  HIS A  20     -21.019  16.215  11.646  1.00 18.93           H  
ATOM    299  HD2 HIS A  20     -17.717  14.409  11.986  1.00 18.93           H  
ATOM    300  HE1 HIS A  20     -17.728  16.086   8.069  1.00 18.93           H  
ATOM    301  HE2 HIS A  20     -16.583  14.443   9.649  1.00 18.93           H  
ATOM    302  N   PHE A  21     -20.665  18.983  14.549  1.00 17.38           N  
ATOM    303  CA  PHE A  21     -21.742  19.390  15.459  1.00 17.38           C  
ATOM    304  C   PHE A  21     -22.371  20.719  15.053  1.00 17.38           C  
ATOM    305  O   PHE A  21     -23.313  21.194  15.684  1.00 17.38           O  
ATOM    306  CB  PHE A  21     -21.247  19.479  16.898  1.00 17.38           C  
ATOM    307  CG  PHE A  21     -20.805  18.162  17.444  1.00 17.38           C  
ATOM    308  CD1 PHE A  21     -19.526  17.995  17.926  1.00 17.38           C  
ATOM    309  CD2 PHE A  21     -21.659  17.075  17.439  1.00 17.38           C  
ATOM    310  CE1 PHE A  21     -19.102  16.774  18.409  1.00 17.38           C  
ATOM    311  CE2 PHE A  21     -21.243  15.851  17.916  1.00 17.38           C  
ATOM    312  CZ  PHE A  21     -19.961  15.700  18.403  1.00 17.38           C  
ATOM    313  H   PHE A  21     -19.702  19.291  14.712  1.00 17.38           H  
ATOM    314  HA  PHE A  21     -22.521  18.628  15.428  1.00 17.38           H  
ATOM    315 1HB  PHE A  21     -20.409  20.172  16.952  1.00 17.38           H  
ATOM    316 2HB  PHE A  21     -22.041  19.869  17.535  1.00 17.38           H  
ATOM    317  HD1 PHE A  21     -18.849  18.846  17.926  1.00 17.38           H  
ATOM    318  HD2 PHE A  21     -22.668  17.195  17.047  1.00 17.38           H  
ATOM    319  HE1 PHE A  21     -18.088  16.658  18.788  1.00 17.38           H  
ATOM    320  HE2 PHE A  21     -21.924  15.002  17.907  1.00 17.38           H  
ATOM    321  HZ  PHE A  21     -19.629  14.734  18.779  1.00 17.38           H  
ATOM    322  N   GLY A  22     -21.845  21.310  13.986  1.00 15.81           N  
ATOM    323  CA  GLY A  22     -22.332  22.571  13.437  1.00 15.81           C  
ATOM    324  C   GLY A  22     -23.069  22.332  12.118  1.00 15.81           C  
ATOM    325  O   GLY A  22     -23.316  23.263  11.353  1.00 15.81           O  
ATOM    326  H   GLY A  22     -21.066  20.856  13.534  1.00 15.81           H  
ATOM    327 1HA  GLY A  22     -22.999  23.052  14.152  1.00 15.81           H  
ATOM    328 2HA  GLY A  22     -21.494  23.246  13.273  1.00 15.81           H  
ATOM    329  N   SER A  23     -23.368  21.069  11.834  1.00 14.29           N  
ATOM    330  CA  SER A  23     -24.003  20.693  10.577  1.00 14.29           C  
ATOM    331  C   SER A  23     -25.525  20.806  10.616  1.00 14.29           C  
ATOM    332  O   SER A  23     -26.196  20.102  11.369  1.00 14.29           O  
ATOM    333  CB  SER A  23     -23.613  19.275  10.209  1.00 14.29           C  
ATOM    334  OG  SER A  23     -24.299  18.854   9.062  1.00 14.29           O  
ATOM    335  H   SER A  23     -23.154  20.351  12.513  1.00 14.29           H  
ATOM    336  HA  SER A  23     -23.636  21.364   9.798  1.00 14.29           H  
ATOM    337 1HB  SER A  23     -22.538  19.219  10.040  1.00 14.29           H  
ATOM    338 2HB  SER A  23     -23.845  18.609  11.044  1.00 14.29           H  
ATOM    339  HG  SER A  23     -25.226  19.063   9.221  1.00 14.29           H  
ATOM    340  N   ASN A  24     -26.057  21.697   9.791  1.00 12.88           N  
ATOM    341  CA  ASN A  24     -27.492  21.951   9.702  1.00 12.88           C  
ATOM    342  C   ASN A  24     -28.102  21.027   8.636  1.00 12.88           C  
ATOM    343  O   ASN A  24     -27.680  21.103   7.485  1.00 12.88           O  
ATOM    344  CB  ASN A  24     -27.751  23.406   9.367  1.00 12.88           C  
ATOM    345  CG  ASN A  24     -27.292  24.335  10.467  1.00 12.88           C  
ATOM    346  OD1 ASN A  24     -27.629  24.142  11.642  1.00 12.88           O  
ATOM    347  ND2 ASN A  24     -26.529  25.339  10.109  1.00 12.88           N  
ATOM    348  H   ASN A  24     -25.429  22.239   9.213  1.00 12.88           H  
ATOM    349  HA  ASN A  24     -27.930  21.770  10.671  1.00 12.88           H  
ATOM    350 1HB  ASN A  24     -27.233  23.667   8.443  1.00 12.88           H  
ATOM    351 2HB  ASN A  24     -28.819  23.554   9.199  1.00 12.88           H  
ATOM    352 1HD2 ASN A  24     -26.194  25.985  10.797  1.00 12.88           H  
ATOM    353 2HD2 ASN A  24     -26.278  25.460   9.150  1.00 12.88           H  
ATOM    354  N   PRO A  25     -29.021  20.101   8.977  1.00 11.62           N  
ATOM    355  CA  PRO A  25     -29.628  19.146   8.059  1.00 11.62           C  
ATOM    356  C   PRO A  25     -30.291  19.809   6.858  1.00 11.62           C  
ATOM    357  O   PRO A  25     -30.947  20.844   6.991  1.00 11.62           O  
ATOM    358  CB  PRO A  25     -30.687  18.471   8.941  1.00 11.62           C  
ATOM    359  CG  PRO A  25     -30.148  18.591  10.342  1.00 11.62           C  
ATOM    360  CD  PRO A  25     -29.465  19.937  10.383  1.00 11.62           C  
ATOM    361  HA  PRO A  25     -28.866  18.425   7.729  1.00 11.62           H  
ATOM    362 1HB  PRO A  25     -31.657  18.972   8.809  1.00 11.62           H  
ATOM    363 2HB  PRO A  25     -30.824  17.426   8.624  1.00 11.62           H  
ATOM    364 1HG  PRO A  25     -30.968  18.510  11.072  1.00 11.62           H  
ATOM    365 2HG  PRO A  25     -29.456  17.762  10.552  1.00 11.62           H  
ATOM    366 1HD  PRO A  25     -30.161  20.737  10.678  1.00 11.62           H  
ATOM    367 2HD  PRO A  25     -28.623  19.823  11.073  1.00 11.62           H  
ATOM    368  N   ILE A  26     -30.132  19.182   5.696  1.00 10.69           N  
ATOM    369  CA  ILE A  26     -30.701  19.656   4.437  1.00 10.69           C  
ATOM    370  C   ILE A  26     -31.453  18.527   3.735  1.00 10.69           C  
ATOM    371  O   ILE A  26     -31.322  17.364   4.113  1.00 10.69           O  
ATOM    372  CB  ILE A  26     -29.603  20.197   3.499  1.00 10.69           C  
ATOM    373  CG1 ILE A  26     -28.626  19.074   3.139  1.00 10.69           C  
ATOM    374  CG2 ILE A  26     -28.863  21.358   4.154  1.00 10.69           C  
ATOM    375  CD1 ILE A  26     -27.631  19.459   2.073  1.00 10.69           C  
ATOM    376  H   ILE A  26     -29.578  18.338   5.678  1.00 10.69           H  
ATOM    377  HA  ILE A  26     -31.405  20.459   4.651  1.00 10.69           H  
ATOM    378  HB  ILE A  26     -30.060  20.545   2.575  1.00 10.69           H  
ATOM    379 1HG1 ILE A  26     -28.079  18.781   4.035  1.00 10.69           H  
ATOM    380 2HG1 ILE A  26     -29.194  18.214   2.782  1.00 10.69           H  
ATOM    381 1HG2 ILE A  26     -28.103  21.736   3.474  1.00 10.69           H  
ATOM    382 2HG2 ILE A  26     -29.571  22.153   4.387  1.00 10.69           H  
ATOM    383 3HG2 ILE A  26     -28.386  21.023   5.069  1.00 10.69           H  
ATOM    384 1HD1 ILE A  26     -26.972  18.615   1.867  1.00 10.69           H  
ATOM    385 2HD1 ILE A  26     -28.163  19.736   1.162  1.00 10.69           H  
ATOM    386 3HD1 ILE A  26     -27.038  20.305   2.420  1.00 10.69           H  
ATOM    387  N   GLY A  27     -32.229  18.866   2.700  1.00 10.25           N  
ATOM    388  CA  GLY A  27     -32.915  17.851   1.891  1.00 10.25           C  
ATOM    389  C   GLY A  27     -34.284  17.407   2.420  1.00 10.25           C  
ATOM    390  O   GLY A  27     -34.868  16.456   1.910  1.00 10.25           O  
ATOM    391  H   GLY A  27     -32.319  19.839   2.451  1.00 10.25           H  
ATOM    392 1HA  GLY A  27     -33.035  18.235   0.878  1.00 10.25           H  
ATOM    393 2HA  GLY A  27     -32.269  16.977   1.809  1.00 10.25           H  
ATOM    394  N   SER A  28     -34.803  18.099   3.432  1.00 10.38           N  
ATOM    395  CA  SER A  28     -36.099  17.754   4.028  1.00 10.38           C  
ATOM    396  C   SER A  28     -37.307  18.010   3.112  1.00 10.38           C  
ATOM    397  O   SER A  28     -38.415  17.511   3.365  1.00 10.38           O  
ATOM    398  CB  SER A  28     -36.286  18.530   5.311  1.00 10.38           C  
ATOM    399  OG  SER A  28     -36.422  19.899   5.049  1.00 10.38           O  
ATOM    400  H   SER A  28     -34.274  18.868   3.814  1.00 10.38           H  
ATOM    401  HA  SER A  28     -36.082  16.689   4.265  1.00 10.38           H  
ATOM    402 1HB  SER A  28     -37.173  18.166   5.828  1.00 10.38           H  
ATOM    403 2HB  SER A  28     -35.430  18.364   5.966  1.00 10.38           H  
ATOM    404  HG  SER A  28     -37.140  19.972   4.411  1.00 10.38           H  
ATOM    405  N   ALA A  29     -37.115  18.804   2.057  1.00 11.05           N  
ATOM    406  CA  ALA A  29     -38.227  19.096   1.167  1.00 11.05           C  
ATOM    407  C   ALA A  29     -38.821  17.781   0.711  1.00 11.05           C  
ATOM    408  O   ALA A  29     -38.103  16.886   0.268  1.00 11.05           O  
ATOM    409  CB  ALA A  29     -37.771  19.920  -0.023  1.00 11.05           C  
ATOM    410  H   ALA A  29     -36.200  19.186   1.878  1.00 11.05           H  
ATOM    411  HA  ALA A  29     -38.986  19.645   1.721  1.00 11.05           H  
ATOM    412 1HB  ALA A  29     -38.624  20.120  -0.672  1.00 11.05           H  
ATOM    413 2HB  ALA A  29     -37.350  20.860   0.328  1.00 11.05           H  
ATOM    414 3HB  ALA A  29     -37.014  19.367  -0.578  1.00 11.05           H  
ATOM    415  N   THR A  30     -40.132  17.681   0.801  1.00 12.17           N  
ATOM    416  CA  THR A  30     -40.811  16.452   0.461  1.00 12.17           C  
ATOM    417  C   THR A  30     -41.895  16.683  -0.584  1.00 12.17           C  
ATOM    418  O   THR A  30     -42.652  17.649  -0.508  1.00 12.17           O  
ATOM    419  CB  THR A  30     -41.370  15.820   1.750  1.00 12.17           C  
ATOM    420  OG1 THR A  30     -40.265  15.538   2.669  1.00 12.17           O  
ATOM    421  CG2 THR A  30     -42.109  14.524   1.434  1.00 12.17           C  
ATOM    422  H   THR A  30     -40.665  18.460   1.154  1.00 12.17           H  
ATOM    423  HA  THR A  30     -40.086  15.760   0.037  1.00 12.17           H  
ATOM    424  HB  THR A  30     -42.056  16.518   2.227  1.00 12.17           H  
ATOM    425  HG1 THR A  30     -39.690  16.347   2.829  1.00 12.17           H  
ATOM    426 1HG2 THR A  30     -42.493  14.092   2.356  1.00 12.17           H  
ATOM    427 2HG2 THR A  30     -42.941  14.729   0.762  1.00 12.17           H  
ATOM    428 3HG2 THR A  30     -41.425  13.822   0.961  1.00 12.17           H  
ATOM    429  N   ALA A  31     -41.933  15.806  -1.583  1.00 13.68           N  
ATOM    430  CA  ALA A  31     -42.909  15.897  -2.665  1.00 13.68           C  
ATOM    431  C   ALA A  31     -44.340  15.782  -2.153  1.00 13.68           C  
ATOM    432  O   ALA A  31     -44.620  15.011  -1.236  1.00 13.68           O  
ATOM    433  CB  ALA A  31     -42.652  14.801  -3.682  1.00 13.68           C  
ATOM    434  H   ALA A  31     -41.268  15.047  -1.584  1.00 13.68           H  
ATOM    435  HA  ALA A  31     -42.797  16.868  -3.143  1.00 13.68           H  
ATOM    436 1HB  ALA A  31     -43.371  14.892  -4.497  1.00 13.68           H  
ATOM    437 2HB  ALA A  31     -41.641  14.895  -4.076  1.00 13.68           H  
ATOM    438 3HB  ALA A  31     -42.769  13.829  -3.205  1.00 13.68           H  
ATOM    439  N   SER A  32     -45.242  16.538  -2.774  1.00 15.44           N  
ATOM    440  CA  SER A  32     -46.660  16.492  -2.440  1.00 15.44           C  
ATOM    441  C   SER A  32     -47.286  15.143  -2.743  1.00 15.44           C  
ATOM    442  O   SER A  32     -46.991  14.524  -3.763  1.00 15.44           O  
ATOM    443  CB  SER A  32     -47.425  17.563  -3.185  1.00 15.44           C  
ATOM    444  OG  SER A  32     -48.811  17.464  -2.931  1.00 15.44           O  
ATOM    445  H   SER A  32     -44.933  17.161  -3.505  1.00 15.44           H  
ATOM    446  HA  SER A  32     -46.759  16.678  -1.369  1.00 15.44           H  
ATOM    447 1HB  SER A  32     -47.065  18.542  -2.873  1.00 15.44           H  
ATOM    448 2HB  SER A  32     -47.240  17.471  -4.255  1.00 15.44           H  
ATOM    449  HG  SER A  32     -49.184  18.309  -3.211  1.00 15.44           H  
ATOM    450  N   SER A  33     -48.204  14.731  -1.877  1.00 16.91           N  
ATOM    451  CA  SER A  33     -48.969  13.502  -2.049  1.00 16.91           C  
ATOM    452  C   SER A  33     -50.179  13.675  -2.980  1.00 16.91           C  
ATOM    453  O   SER A  33     -50.894  12.711  -3.257  1.00 16.91           O  
ATOM    454  CB  SER A  33     -49.427  12.986  -0.699  1.00 16.91           C  
ATOM    455  OG  SER A  33     -50.337  13.870  -0.104  1.00 16.91           O  
ATOM    456  H   SER A  33     -48.379  15.301  -1.063  1.00 16.91           H  
ATOM    457  HA  SER A  33     -48.309  12.756  -2.494  1.00 16.91           H  
ATOM    458 1HB  SER A  33     -49.895  12.011  -0.826  1.00 16.91           H  
ATOM    459 2HB  SER A  33     -48.564  12.854  -0.047  1.00 16.91           H  
ATOM    460  HG  SER A  33     -51.037  13.999  -0.751  1.00 16.91           H  
ATOM    461  N   LYS A  34     -50.447  14.910  -3.417  1.00 17.57           N  
ATOM    462  CA  LYS A  34     -51.611  15.187  -4.260  1.00 17.57           C  
ATOM    463  C   LYS A  34     -51.637  14.316  -5.519  1.00 17.57           C  
ATOM    464  O   LYS A  34     -50.655  14.237  -6.256  1.00 17.57           O  
ATOM    465  CB  LYS A  34     -51.637  16.665  -4.651  1.00 17.57           C  
ATOM    466  CG  LYS A  34     -52.849  17.091  -5.478  1.00 17.57           C  
ATOM    467  CD  LYS A  34     -52.826  18.594  -5.756  1.00 17.57           C  
ATOM    468  CE  LYS A  34     -54.034  19.028  -6.573  1.00 17.57           C  
ATOM    469  NZ  LYS A  34     -54.017  20.492  -6.853  1.00 17.57           N  
ATOM    470  H   LYS A  34     -49.822  15.679  -3.176  1.00 17.57           H  
ATOM    471  HA  LYS A  34     -52.510  14.965  -3.684  1.00 17.57           H  
ATOM    472 1HB  LYS A  34     -51.618  17.276  -3.749  1.00 17.57           H  
ATOM    473 2HB  LYS A  34     -50.739  16.902  -5.223  1.00 17.57           H  
ATOM    474 1HG  LYS A  34     -52.845  16.557  -6.429  1.00 17.57           H  
ATOM    475 2HG  LYS A  34     -53.764  16.839  -4.944  1.00 17.57           H  
ATOM    476 1HD  LYS A  34     -52.818  19.140  -4.812  1.00 17.57           H  
ATOM    477 2HD  LYS A  34     -51.920  18.844  -6.307  1.00 17.57           H  
ATOM    478 1HE  LYS A  34     -54.036  18.488  -7.519  1.00 17.57           H  
ATOM    479 2HE  LYS A  34     -54.943  18.784  -6.024  1.00 17.57           H  
ATOM    480 1HZ  LYS A  34     -54.832  20.741  -7.396  1.00 17.57           H  
ATOM    481 2HZ  LYS A  34     -54.026  21.003  -5.981  1.00 17.57           H  
ATOM    482 3HZ  LYS A  34     -53.183  20.727  -7.371  1.00 17.57           H  
ATOM    483  N   GLY A  35     -52.786  13.689  -5.777  1.00 17.44           N  
ATOM    484  CA  GLY A  35     -52.953  12.820  -6.932  1.00 17.44           C  
ATOM    485  C   GLY A  35     -54.368  12.269  -6.930  1.00 17.44           C  
ATOM    486  O   GLY A  35     -54.835  11.663  -7.898  1.00 17.44           O  
ATOM    487  H   GLY A  35     -53.570  13.786  -5.149  1.00 17.44           H  
ATOM    488 1HA  GLY A  35     -52.763  13.379  -7.848  1.00 17.44           H  
ATOM    489 2HA  GLY A  35     -52.231  12.005  -6.884  1.00 17.44           H  
ATOM    490  N   SER A  36     -55.076  12.528  -5.834  1.00 16.97           N  
ATOM    491  CA  SER A  36     -56.442  12.025  -5.648  1.00 16.97           C  
ATOM    492  C   SER A  36     -57.487  12.803  -6.448  1.00 16.97           C  
ATOM    493  O   SER A  36     -58.303  13.534  -5.890  1.00 16.97           O  
ATOM    494  CB  SER A  36     -56.824  12.063  -4.179  1.00 16.97           C  
ATOM    495  OG  SER A  36     -56.008  11.216  -3.413  1.00 16.97           O  
ATOM    496  H   SER A  36     -54.627  13.056  -5.101  1.00 16.97           H  
ATOM    497  HA  SER A  36     -56.469  10.988  -5.984  1.00 16.97           H  
ATOM    498 1HB  SER A  36     -56.746  13.083  -3.808  1.00 16.97           H  
ATOM    499 2HB  SER A  36     -57.865  11.757  -4.075  1.00 16.97           H  
ATOM    500  HG  SER A  36     -56.392  11.204  -2.529  1.00 16.97           H  
ATOM    501  N   TYR A  37     -57.434  12.642  -7.765  1.00 16.68           N  
ATOM    502  CA  TYR A  37     -58.347  13.308  -8.688  1.00 16.68           C  
ATOM    503  C   TYR A  37     -59.788  12.904  -8.382  1.00 16.68           C  
ATOM    504  O   TYR A  37     -60.067  11.732  -8.122  1.00 16.68           O  
ATOM    505  CB  TYR A  37     -57.991  12.983 -10.139  1.00 16.68           C  
ATOM    506  CG  TYR A  37     -58.870  13.693 -11.154  1.00 16.68           C  
ATOM    507  CD1 TYR A  37     -58.654  15.038 -11.421  1.00 16.68           C  
ATOM    508  CD2 TYR A  37     -59.887  13.013 -11.811  1.00 16.68           C  
ATOM    509  CE1 TYR A  37     -59.448  15.698 -12.337  1.00 16.68           C  
ATOM    510  CE2 TYR A  37     -60.683  13.674 -12.728  1.00 16.68           C  
ATOM    511  CZ  TYR A  37     -60.467  15.012 -12.989  1.00 16.68           C  
ATOM    512  OH  TYR A  37     -61.262  15.675 -13.899  1.00 16.68           O  
ATOM    513  H   TYR A  37     -56.693  12.036  -8.116  1.00 16.68           H  
ATOM    514  HA  TYR A  37     -58.266  14.385  -8.542  1.00 16.68           H  
ATOM    515 1HB  TYR A  37     -56.952  13.259 -10.330  1.00 16.68           H  
ATOM    516 2HB  TYR A  37     -58.081  11.910 -10.303  1.00 16.68           H  
ATOM    517  HD1 TYR A  37     -57.856  15.574 -10.906  1.00 16.68           H  
ATOM    518  HD2 TYR A  37     -60.062  11.958 -11.601  1.00 16.68           H  
ATOM    519  HE1 TYR A  37     -59.277  16.754 -12.544  1.00 16.68           H  
ATOM    520  HE2 TYR A  37     -61.483  13.140 -13.237  1.00 16.68           H  
ATOM    521  HH  TYR A  37     -61.950  15.083 -14.209  1.00 16.68           H  
ATOM    522  N   SER A  38     -60.696  13.878  -8.383  1.00 16.82           N  
ATOM    523  CA  SER A  38     -62.105  13.614  -8.093  1.00 16.82           C  
ATOM    524  C   SER A  38     -62.744  12.638  -9.051  1.00 16.82           C  
ATOM    525  O   SER A  38     -62.492  12.668 -10.254  1.00 16.82           O  
ATOM    526  CB  SER A  38     -62.931  14.881  -8.161  1.00 16.82           C  
ATOM    527  OG  SER A  38     -64.315  14.598  -7.951  1.00 16.82           O  
ATOM    528  H   SER A  38     -60.403  14.820  -8.592  1.00 16.82           H  
ATOM    529  HA  SER A  38     -62.172  13.197  -7.088  1.00 16.82           H  
ATOM    530 1HB  SER A  38     -62.580  15.587  -7.412  1.00 16.82           H  
ATOM    531 2HB  SER A  38     -62.799  15.343  -9.139  1.00 16.82           H  
ATOM    532  HG  SER A  38     -64.615  13.943  -8.659  1.00 16.82           H  
ATOM    533  N   SER A  39     -63.607  11.796  -8.513  1.00 17.33           N  
ATOM    534  CA  SER A  39     -64.362  10.883  -9.340  1.00 17.33           C  
ATOM    535  C   SER A  39     -65.423  11.693 -10.056  1.00 17.33           C  
ATOM    536  O   SER A  39     -65.650  12.860  -9.703  1.00 17.33           O  
ATOM    537  CB  SER A  39     -65.001   9.797  -8.499  1.00 17.33           C  
ATOM    538  OG  SER A  39     -65.990  10.331  -7.663  1.00 17.33           O  
ATOM    539  H   SER A  39     -63.750  11.806  -7.513  1.00 17.33           H  
ATOM    540  HA  SER A  39     -63.702  10.432 -10.083  1.00 17.33           H  
ATOM    541 1HB  SER A  39     -65.442   9.042  -9.155  1.00 17.33           H  
ATOM    542 2HB  SER A  39     -64.237   9.306  -7.899  1.00 17.33           H  
ATOM    543  HG  SER A  39     -66.654  10.707  -8.253  1.00 17.33           H  
ATOM    544  N   TYR A  40     -66.027  11.084 -11.069  1.00 18.25           N  
ATOM    545  CA  TYR A  40     -67.101  11.659 -11.854  1.00 18.25           C  
ATOM    546  C   TYR A  40     -68.045  10.539 -12.219  1.00 18.25           C  
ATOM    547  O   TYR A  40     -69.210  10.752 -12.572  1.00 18.25           O  
ATOM    548  CB  TYR A  40     -66.516  12.377 -13.060  1.00 18.25           C  
ATOM    549  CG  TYR A  40     -65.635  11.496 -13.929  1.00 18.25           C  
ATOM    550  CD1 TYR A  40     -66.165  10.702 -14.927  1.00 18.25           C  
ATOM    551  CD2 TYR A  40     -64.262  11.502 -13.703  1.00 18.25           C  
ATOM    552  CE1 TYR A  40     -65.335   9.925 -15.707  1.00 18.25           C  
ATOM    553  CE2 TYR A  40     -63.430  10.727 -14.478  1.00 18.25           C  
ATOM    554  CZ  TYR A  40     -63.962   9.939 -15.484  1.00 18.25           C  
ATOM    555  OH  TYR A  40     -63.132   9.165 -16.270  1.00 18.25           O  
ATOM    556  H   TYR A  40     -65.752  10.130 -11.311  1.00 18.25           H  
ATOM    557  HA  TYR A  40     -67.648  12.378 -11.248  1.00 18.25           H  
ATOM    558 1HB  TYR A  40     -67.323  12.768 -13.677  1.00 18.25           H  
ATOM    559 2HB  TYR A  40     -65.920  13.227 -12.719  1.00 18.25           H  
ATOM    560  HD1 TYR A  40     -67.225  10.690 -15.097  1.00 18.25           H  
ATOM    561  HD2 TYR A  40     -63.841  12.128 -12.909  1.00 18.25           H  
ATOM    562  HE1 TYR A  40     -65.755   9.302 -16.494  1.00 18.25           H  
ATOM    563  HE2 TYR A  40     -62.353  10.737 -14.300  1.00 18.25           H  
ATOM    564  HH  TYR A  40     -62.245   9.175 -15.903  1.00 18.25           H  
ATOM    565  N   GLN A  41     -67.509   9.334 -12.106  1.00 19.65           N  
ATOM    566  CA  GLN A  41     -68.258   8.128 -12.382  1.00 19.65           C  
ATOM    567  C   GLN A  41     -69.321   8.077 -11.312  1.00 19.65           C  
ATOM    568  O   GLN A  41     -69.119   8.638 -10.235  1.00 19.65           O  
ATOM    569  CB  GLN A  41     -67.364   6.901 -12.307  1.00 19.65           C  
ATOM    570  CG  GLN A  41     -66.240   6.887 -13.317  1.00 19.65           C  
ATOM    571  CD  GLN A  41     -65.004   7.634 -12.814  1.00 19.65           C  
ATOM    572  OE1 GLN A  41     -65.072   8.546 -11.968  1.00 19.65           O  
ATOM    573  NE2 GLN A  41     -63.847   7.236 -13.326  1.00 19.65           N  
ATOM    574  H   GLN A  41     -66.547   9.267 -11.813  1.00 19.65           H  
ATOM    575  HA  GLN A  41     -68.733   8.198 -13.361  1.00 19.65           H  
ATOM    576 1HB  GLN A  41     -66.929   6.829 -11.311  1.00 19.65           H  
ATOM    577 2HB  GLN A  41     -67.967   6.006 -12.464  1.00 19.65           H  
ATOM    578 1HG  GLN A  41     -65.959   5.854 -13.522  1.00 19.65           H  
ATOM    579 2HG  GLN A  41     -66.583   7.372 -14.231  1.00 19.65           H  
ATOM    580 1HE2 GLN A  41     -62.996   7.675 -13.044  1.00 19.65           H  
ATOM    581 2HE2 GLN A  41     -63.828   6.497 -14.003  1.00 19.65           H  
ATOM    582  N   GLY A  42     -70.483   7.498 -11.586  1.00 21.13           N  
ATOM    583  CA  GLY A  42     -71.516   7.416 -10.546  1.00 21.13           C  
ATOM    584  C   GLY A  42     -72.305   8.725 -10.432  1.00 21.13           C  
ATOM    585  O   GLY A  42     -73.528   8.742 -10.570  1.00 21.13           O  
ATOM    586  H   GLY A  42     -70.637   7.077 -12.489  1.00 21.13           H  
ATOM    587 1HA  GLY A  42     -72.195   6.595 -10.772  1.00 21.13           H  
ATOM    588 2HA  GLY A  42     -71.048   7.186  -9.588  1.00 21.13           H  
ATOM    589  N   ILE A  43     -71.585   9.825 -10.227  1.00 21.87           N  
ATOM    590  CA  ILE A  43     -72.141  11.164 -10.105  1.00 21.87           C  
ATOM    591  C   ILE A  43     -72.866  11.564 -11.382  1.00 21.87           C  
ATOM    592  O   ILE A  43     -74.025  12.000 -11.347  1.00 21.87           O  
ATOM    593  CB  ILE A  43     -71.001  12.159  -9.847  1.00 21.87           C  
ATOM    594  CG1 ILE A  43     -70.384  11.893  -8.481  1.00 21.87           C  
ATOM    595  CG2 ILE A  43     -71.506  13.582  -9.947  1.00 21.87           C  
ATOM    596  CD1 ILE A  43     -69.063  12.608  -8.262  1.00 21.87           C  
ATOM    597  H   ILE A  43     -70.583   9.691 -10.120  1.00 21.87           H  
ATOM    598  HA  ILE A  43     -72.846  11.182  -9.273  1.00 21.87           H  
ATOM    599  HB  ILE A  43     -70.223  12.007 -10.586  1.00 21.87           H  
ATOM    600 1HG1 ILE A  43     -71.085  12.210  -7.710  1.00 21.87           H  
ATOM    601 2HG1 ILE A  43     -70.210  10.819  -8.378  1.00 21.87           H  
ATOM    602 1HG2 ILE A  43     -70.680  14.271  -9.774  1.00 21.87           H  
ATOM    603 2HG2 ILE A  43     -71.918  13.755 -10.939  1.00 21.87           H  
ATOM    604 3HG2 ILE A  43     -72.281  13.746  -9.198  1.00 21.87           H  
ATOM    605 1HD1 ILE A  43     -68.679  12.368  -7.273  1.00 21.87           H  
ATOM    606 2HD1 ILE A  43     -68.347  12.282  -9.010  1.00 21.87           H  
ATOM    607 3HD1 ILE A  43     -69.206  13.683  -8.346  1.00 21.87           H  
ATOM    608  N   ILE A  44     -72.210  11.364 -12.527  1.00 21.35           N  
ATOM    609  CA  ILE A  44     -72.852  11.691 -13.789  1.00 21.35           C  
ATOM    610  C   ILE A  44     -74.067  10.816 -14.013  1.00 21.35           C  
ATOM    611  O   ILE A  44     -75.132  11.305 -14.386  1.00 21.35           O  
ATOM    612  CB  ILE A  44     -71.904  11.517 -14.976  1.00 21.35           C  
ATOM    613  CG1 ILE A  44     -70.788  12.557 -14.916  1.00 21.35           C  
ATOM    614  CG2 ILE A  44     -72.700  11.618 -16.277  1.00 21.35           C  
ATOM    615  CD1 ILE A  44     -69.665  12.271 -15.875  1.00 21.35           C  
ATOM    616  H   ILE A  44     -71.246  11.022 -12.512  1.00 21.35           H  
ATOM    617  HA  ILE A  44     -73.178  12.732 -13.753  1.00 21.35           H  
ATOM    618  HB  ILE A  44     -71.430  10.537 -14.918  1.00 21.35           H  
ATOM    619 1HG1 ILE A  44     -71.200  13.539 -15.139  1.00 21.35           H  
ATOM    620 2HG1 ILE A  44     -70.380  12.576 -13.905  1.00 21.35           H  
ATOM    621 1HG2 ILE A  44     -72.033  11.479 -17.124  1.00 21.35           H  
ATOM    622 2HG2 ILE A  44     -73.468  10.849 -16.291  1.00 21.35           H  
ATOM    623 3HG2 ILE A  44     -73.170  12.599 -16.341  1.00 21.35           H  
ATOM    624 1HD1 ILE A  44     -68.894  13.037 -15.778  1.00 21.35           H  
ATOM    625 2HD1 ILE A  44     -69.249  11.300 -15.641  1.00 21.35           H  
ATOM    626 3HD1 ILE A  44     -70.044  12.265 -16.893  1.00 21.35           H  
ATOM    627  N   ALA A  45     -73.910   9.512 -13.779  1.00 19.56           N  
ATOM    628  CA  ALA A  45     -75.012   8.586 -13.981  1.00 19.56           C  
ATOM    629  C   ALA A  45     -76.188   8.941 -13.091  1.00 19.56           C  
ATOM    630  O   ALA A  45     -77.331   8.903 -13.540  1.00 19.56           O  
ATOM    631  CB  ALA A  45     -74.566   7.169 -13.693  1.00 19.56           C  
ATOM    632  H   ALA A  45     -73.017   9.175 -13.459  1.00 19.56           H  
ATOM    633  HA  ALA A  45     -75.332   8.658 -15.016  1.00 19.56           H  
ATOM    634 1HB  ALA A  45     -75.399   6.488 -13.868  1.00 19.56           H  
ATOM    635 2HB  ALA A  45     -73.738   6.909 -14.348  1.00 19.56           H  
ATOM    636 3HB  ALA A  45     -74.249   7.096 -12.654  1.00 19.56           H  
ATOM    637  N   THR A  46     -75.915   9.353 -11.855  1.00 16.95           N  
ATOM    638  CA  THR A  46     -76.971   9.721 -10.935  1.00 16.95           C  
ATOM    639  C   THR A  46     -77.731  10.910 -11.480  1.00 16.95           C  
ATOM    640  O   THR A  46     -78.963  10.935 -11.462  1.00 16.95           O  
ATOM    641  CB  THR A  46     -76.422  10.049  -9.542  1.00 16.95           C  
ATOM    642  OG1 THR A  46     -75.762   8.893  -9.001  1.00 16.95           O  
ATOM    643  CG2 THR A  46     -77.566  10.462  -8.635  1.00 16.95           C  
ATOM    644  H   THR A  46     -74.955   9.367 -11.519  1.00 16.95           H  
ATOM    645  HA  THR A  46     -77.663   8.887 -10.843  1.00 16.95           H  
ATOM    646  HB  THR A  46     -75.700  10.864  -9.620  1.00 16.95           H  
ATOM    647  HG1 THR A  46     -74.974   8.690  -9.556  1.00 16.95           H  
ATOM    648 1HG2 THR A  46     -77.177  10.697  -7.647  1.00 16.95           H  
ATOM    649 2HG2 THR A  46     -78.059  11.341  -9.052  1.00 16.95           H  
ATOM    650 3HG2 THR A  46     -78.284   9.646  -8.560  1.00 16.95           H  
ATOM    651  N   SER A  47     -76.998  11.904 -11.985  1.00 14.24           N  
ATOM    652  CA  SER A  47     -77.645  13.079 -12.533  1.00 14.24           C  
ATOM    653  C   SER A  47     -78.528  12.683 -13.715  1.00 14.24           C  
ATOM    654  O   SER A  47     -79.667  13.143 -13.828  1.00 14.24           O  
ATOM    655  CB  SER A  47     -76.600  14.083 -12.967  1.00 14.24           C  
ATOM    656  OG  SER A  47     -75.878  14.561 -11.862  1.00 14.24           O  
ATOM    657  H   SER A  47     -75.978  11.846 -11.962  1.00 14.24           H  
ATOM    658  HA  SER A  47     -78.274  13.523 -11.760  1.00 14.24           H  
ATOM    659 1HB  SER A  47     -75.920  13.618 -13.677  1.00 14.24           H  
ATOM    660 2HB  SER A  47     -77.087  14.912 -13.475  1.00 14.24           H  
ATOM    661  HG  SER A  47     -75.372  13.793 -11.529  1.00 14.24           H  
ATOM    662  N   LEU A  48     -78.030  11.785 -14.569  1.00 12.08           N  
ATOM    663  CA  LEU A  48     -78.809  11.347 -15.719  1.00 12.08           C  
ATOM    664  C   LEU A  48     -80.066  10.595 -15.276  1.00 12.08           C  
ATOM    665  O   LEU A  48     -81.147  10.780 -15.849  1.00 12.08           O  
ATOM    666  CB  LEU A  48     -77.941  10.460 -16.612  1.00 12.08           C  
ATOM    667  CG  LEU A  48     -76.784  11.181 -17.318  1.00 12.08           C  
ATOM    668  CD1 LEU A  48     -75.908  10.157 -18.015  1.00 12.08           C  
ATOM    669  CD2 LEU A  48     -77.344  12.189 -18.292  1.00 12.08           C  
ATOM    670  H   LEU A  48     -77.082  11.434 -14.431  1.00 12.08           H  
ATOM    671  HA  LEU A  48     -79.112  12.224 -16.283  1.00 12.08           H  
ATOM    672 1HB  LEU A  48     -77.514   9.672 -16.000  1.00 12.08           H  
ATOM    673 2HB  LEU A  48     -78.571  10.004 -17.371  1.00 12.08           H  
ATOM    674  HG  LEU A  48     -76.177  11.700 -16.585  1.00 12.08           H  
ATOM    675 1HD1 LEU A  48     -75.078  10.665 -18.507  1.00 12.08           H  
ATOM    676 2HD1 LEU A  48     -75.518   9.457 -17.282  1.00 12.08           H  
ATOM    677 3HD1 LEU A  48     -76.495   9.618 -18.755  1.00 12.08           H  
ATOM    678 1HD2 LEU A  48     -76.522  12.707 -18.788  1.00 12.08           H  
ATOM    679 2HD2 LEU A  48     -77.955  11.678 -19.036  1.00 12.08           H  
ATOM    680 3HD2 LEU A  48     -77.952  12.907 -17.754  1.00 12.08           H  
ATOM    681  N   LEU A  49     -79.944   9.778 -14.227  1.00 10.82           N  
ATOM    682  CA  LEU A  49     -81.081   9.039 -13.702  1.00 10.82           C  
ATOM    683  C   LEU A  49     -82.129   9.993 -13.149  1.00 10.82           C  
ATOM    684  O   LEU A  49     -83.332   9.787 -13.358  1.00 10.82           O  
ATOM    685  CB  LEU A  49     -80.614   8.060 -12.620  1.00 10.82           C  
ATOM    686  CG  LEU A  49     -79.783   6.870 -13.131  1.00 10.82           C  
ATOM    687  CD1 LEU A  49     -79.190   6.122 -11.953  1.00 10.82           C  
ATOM    688  CD2 LEU A  49     -80.673   5.966 -13.955  1.00 10.82           C  
ATOM    689  H   LEU A  49     -79.026   9.645 -13.803  1.00 10.82           H  
ATOM    690  HA  LEU A  49     -81.527   8.470 -14.516  1.00 10.82           H  
ATOM    691 1HB  LEU A  49     -80.002   8.606 -11.906  1.00 10.82           H  
ATOM    692 2HB  LEU A  49     -81.484   7.671 -12.098  1.00 10.82           H  
ATOM    693  HG  LEU A  49     -78.979   7.222 -13.753  1.00 10.82           H  
ATOM    694 1HD1 LEU A  49     -78.600   5.282 -12.318  1.00 10.82           H  
ATOM    695 2HD1 LEU A  49     -78.552   6.790 -11.386  1.00 10.82           H  
ATOM    696 3HD1 LEU A  49     -79.992   5.756 -11.315  1.00 10.82           H  
ATOM    697 1HD2 LEU A  49     -80.090   5.122 -14.326  1.00 10.82           H  
ATOM    698 2HD2 LEU A  49     -81.492   5.599 -13.337  1.00 10.82           H  
ATOM    699 3HD2 LEU A  49     -81.076   6.525 -14.798  1.00 10.82           H  
ATOM    700  N   ASN A  50     -81.675  11.066 -12.485  1.00 10.53           N  
ATOM    701  CA  ASN A  50     -82.589  12.056 -11.941  1.00 10.53           C  
ATOM    702  C   ASN A  50     -83.336  12.748 -13.073  1.00 10.53           C  
ATOM    703  O   ASN A  50     -84.548  12.941 -12.985  1.00 10.53           O  
ATOM    704  CB  ASN A  50     -81.847  13.076 -11.102  1.00 10.53           C  
ATOM    705  CG  ASN A  50     -81.368  12.540  -9.763  1.00 10.53           C  
ATOM    706  OD1 ASN A  50     -81.850  11.519  -9.254  1.00 10.53           O  
ATOM    707  ND2 ASN A  50     -80.427  13.237  -9.175  1.00 10.53           N  
ATOM    708  H   ASN A  50     -80.672  11.169 -12.329  1.00 10.53           H  
ATOM    709  HA  ASN A  50     -83.327  11.549 -11.318  1.00 10.53           H  
ATOM    710 1HB  ASN A  50     -80.980  13.429 -11.656  1.00 10.53           H  
ATOM    711 2HB  ASN A  50     -82.490  13.937 -10.929  1.00 10.53           H  
ATOM    712 1HD2 ASN A  50     -80.079  12.956  -8.281  1.00 10.53           H  
ATOM    713 2HD2 ASN A  50     -80.068  14.059  -9.614  1.00 10.53           H  
ATOM    714  N   LEU A  51     -82.629  13.060 -14.167  1.00 11.22           N  
ATOM    715  CA  LEU A  51     -83.263  13.704 -15.313  1.00 11.22           C  
ATOM    716  C   LEU A  51     -84.309  12.780 -15.913  1.00 11.22           C  
ATOM    717  O   LEU A  51     -85.390  13.226 -16.312  1.00 11.22           O  
ATOM    718  CB  LEU A  51     -82.211  14.091 -16.353  1.00 11.22           C  
ATOM    719  CG  LEU A  51     -81.277  15.225 -15.922  1.00 11.22           C  
ATOM    720  CD1 LEU A  51     -80.164  15.388 -16.946  1.00 11.22           C  
ATOM    721  CD2 LEU A  51     -82.088  16.501 -15.778  1.00 11.22           C  
ATOM    722  H   LEU A  51     -81.623  12.883 -14.179  1.00 11.22           H  
ATOM    723  HA  LEU A  51     -83.757  14.608 -14.976  1.00 11.22           H  
ATOM    724 1HB  LEU A  51     -81.598  13.220 -16.567  1.00 11.22           H  
ATOM    725 2HB  LEU A  51     -82.714  14.394 -17.267  1.00 11.22           H  
ATOM    726  HG  LEU A  51     -80.825  14.982 -14.967  1.00 11.22           H  
ATOM    727 1HD1 LEU A  51     -79.496  16.189 -16.633  1.00 11.22           H  
ATOM    728 2HD1 LEU A  51     -79.608  14.464 -17.016  1.00 11.22           H  
ATOM    729 3HD1 LEU A  51     -80.594  15.629 -17.915  1.00 11.22           H  
ATOM    730 1HD2 LEU A  51     -81.432  17.312 -15.461  1.00 11.22           H  
ATOM    731 2HD2 LEU A  51     -82.544  16.752 -16.734  1.00 11.22           H  
ATOM    732 3HD2 LEU A  51     -82.862  16.352 -15.036  1.00 11.22           H  
ATOM    733  N   GLY A  52     -84.006  11.482 -15.925  1.00 12.87           N  
ATOM    734  CA  GLY A  52     -84.932  10.472 -16.400  1.00 12.87           C  
ATOM    735  C   GLY A  52     -86.219  10.557 -15.587  1.00 12.87           C  
ATOM    736  O   GLY A  52     -87.309  10.695 -16.149  1.00 12.87           O  
ATOM    737  H   GLY A  52     -83.079  11.189 -15.615  1.00 12.87           H  
ATOM    738 1HA  GLY A  52     -85.140  10.626 -17.458  1.00 12.87           H  
ATOM    739 2HA  GLY A  52     -84.480   9.487 -16.285  1.00 12.87           H  
ATOM    740  N   GLN A  53     -86.090  10.490 -14.256  1.00 15.31           N  
ATOM    741  CA  GLN A  53     -87.255  10.563 -13.375  1.00 15.31           C  
ATOM    742  C   GLN A  53     -88.044  11.846 -13.601  1.00 15.31           C  
ATOM    743  O   GLN A  53     -89.271  11.816 -13.674  1.00 15.31           O  
ATOM    744  CB  GLN A  53     -86.845  10.478 -11.905  1.00 15.31           C  
ATOM    745  CG  GLN A  53     -88.034  10.520 -10.937  1.00 15.31           C  
ATOM    746  CD  GLN A  53     -87.627  10.385  -9.477  1.00 15.31           C  
ATOM    747  OE1 GLN A  53     -86.645   9.709  -9.149  1.00 15.31           O  
ATOM    748  NE2 GLN A  53     -88.379  11.025  -8.588  1.00 15.31           N  
ATOM    749  H   GLN A  53     -85.155  10.374 -13.859  1.00 15.31           H  
ATOM    750  HA  GLN A  53     -87.911   9.722 -13.604  1.00 15.31           H  
ATOM    751 1HB  GLN A  53     -86.284   9.559 -11.736  1.00 15.31           H  
ATOM    752 2HB  GLN A  53     -86.183  11.312 -11.667  1.00 15.31           H  
ATOM    753 1HG  GLN A  53     -88.544  11.482 -11.056  1.00 15.31           H  
ATOM    754 2HG  GLN A  53     -88.720   9.708 -11.181  1.00 15.31           H  
ATOM    755 1HE2 GLN A  53     -88.162  10.975  -7.616  1.00 15.31           H  
ATOM    756 2HE2 GLN A  53     -89.189  11.581  -8.897  1.00 15.31           H  
ATOM    757  N   ILE A  54     -87.345  12.967 -13.756  1.00 18.23           N  
ATOM    758  CA  ILE A  54     -88.019  14.237 -13.973  1.00 18.23           C  
ATOM    759  C   ILE A  54     -88.840  14.173 -15.250  1.00 18.23           C  
ATOM    760  O   ILE A  54     -89.994  14.625 -15.285  1.00 18.23           O  
ATOM    761  CB  ILE A  54     -87.001  15.387 -14.043  1.00 18.23           C  
ATOM    762  CG1 ILE A  54     -86.378  15.605 -12.655  1.00 18.23           C  
ATOM    763  CG2 ILE A  54     -87.672  16.652 -14.549  1.00 18.23           C  
ATOM    764  CD1 ILE A  54     -85.148  16.485 -12.663  1.00 18.23           C  
ATOM    765  H   ILE A  54     -86.327  12.942 -13.688  1.00 18.23           H  
ATOM    766  HA  ILE A  54     -88.692  14.421 -13.137  1.00 18.23           H  
ATOM    767  HB  ILE A  54     -86.198  15.112 -14.720  1.00 18.23           H  
ATOM    768 1HG1 ILE A  54     -87.125  16.068 -12.012  1.00 18.23           H  
ATOM    769 2HG1 ILE A  54     -86.118  14.642 -12.232  1.00 18.23           H  
ATOM    770 1HG2 ILE A  54     -86.939  17.454 -14.605  1.00 18.23           H  
ATOM    771 2HG2 ILE A  54     -88.087  16.472 -15.541  1.00 18.23           H  
ATOM    772 3HG2 ILE A  54     -88.474  16.937 -13.866  1.00 18.23           H  
ATOM    773 1HD1 ILE A  54     -84.774  16.592 -11.645  1.00 18.23           H  
ATOM    774 2HD1 ILE A  54     -84.386  16.029 -13.273  1.00 18.23           H  
ATOM    775 3HD1 ILE A  54     -85.400  17.465 -13.064  1.00 18.23           H  
ATOM    776  N   ALA A  55     -88.265  13.622 -16.316  1.00 21.09           N  
ATOM    777  CA  ALA A  55     -89.019  13.504 -17.548  1.00 21.09           C  
ATOM    778  C   ALA A  55     -90.266  12.648 -17.341  1.00 21.09           C  
ATOM    779  O   ALA A  55     -91.345  13.016 -17.806  1.00 21.09           O  
ATOM    780  CB  ALA A  55     -88.156  12.901 -18.634  1.00 21.09           C  
ATOM    781  H   ALA A  55     -87.303  13.282 -16.267  1.00 21.09           H  
ATOM    782  HA  ALA A  55     -89.332  14.503 -17.850  1.00 21.09           H  
ATOM    783 1HB  ALA A  55     -88.725  12.837 -19.559  1.00 21.09           H  
ATOM    784 2HB  ALA A  55     -87.276  13.525 -18.785  1.00 21.09           H  
ATOM    785 3HB  ALA A  55     -87.842  11.904 -18.331  1.00 21.09           H  
ATOM    786  N   GLU A  56     -90.158  11.546 -16.591  1.00 23.24           N  
ATOM    787  CA  GLU A  56     -91.348  10.728 -16.380  1.00 23.24           C  
ATOM    788  C   GLU A  56     -92.408  11.485 -15.584  1.00 23.24           C  
ATOM    789  O   GLU A  56     -93.587  11.446 -15.930  1.00 23.24           O  
ATOM    790  CB  GLU A  56     -91.018   9.407 -15.674  1.00 23.24           C  
ATOM    791  CG  GLU A  56     -90.231   8.400 -16.525  1.00 23.24           C  
ATOM    792  CD  GLU A  56     -89.949   7.081 -15.803  1.00 23.24           C  
ATOM    793  OE1 GLU A  56     -90.256   6.973 -14.636  1.00 23.24           O  
ATOM    794  OE2 GLU A  56     -89.439   6.181 -16.434  1.00 23.24           O  
ATOM    795  H   GLU A  56     -89.250  11.269 -16.212  1.00 23.24           H  
ATOM    796  HA  GLU A  56     -91.772  10.489 -17.356  1.00 23.24           H  
ATOM    797 1HB  GLU A  56     -90.426   9.619 -14.782  1.00 23.24           H  
ATOM    798 2HB  GLU A  56     -91.941   8.929 -15.348  1.00 23.24           H  
ATOM    799 1HG  GLU A  56     -90.793   8.193 -17.435  1.00 23.24           H  
ATOM    800 2HG  GLU A  56     -89.285   8.861 -16.811  1.00 23.24           H  
ATOM    801  N   GLU A  57     -91.982  12.237 -14.562  1.00 24.36           N  
ATOM    802  CA  GLU A  57     -92.922  13.011 -13.750  1.00 24.36           C  
ATOM    803  C   GLU A  57     -93.613  14.078 -14.593  1.00 24.36           C  
ATOM    804  O   GLU A  57     -94.797  14.366 -14.410  1.00 24.36           O  
ATOM    805  CB  GLU A  57     -92.204  13.667 -12.557  1.00 24.36           C  
ATOM    806  CG  GLU A  57     -91.744  12.688 -11.465  1.00 24.36           C  
ATOM    807  CD  GLU A  57     -90.993  13.358 -10.329  1.00 24.36           C  
ATOM    808  OE1 GLU A  57     -90.730  14.536 -10.416  1.00 24.36           O  
ATOM    809  OE2 GLU A  57     -90.683  12.680  -9.368  1.00 24.36           O  
ATOM    810  H   GLU A  57     -90.991  12.233 -14.327  1.00 24.36           H  
ATOM    811  HA  GLU A  57     -93.685  12.336 -13.367  1.00 24.36           H  
ATOM    812 1HB  GLU A  57     -91.321  14.194 -12.919  1.00 24.36           H  
ATOM    813 2HB  GLU A  57     -92.861  14.405 -12.099  1.00 24.36           H  
ATOM    814 1HG  GLU A  57     -92.618  12.183 -11.058  1.00 24.36           H  
ATOM    815 2HG  GLU A  57     -91.107  11.934 -11.918  1.00 24.36           H  
ATOM    816  N   THR A  58     -92.866  14.657 -15.527  1.00 24.67           N  
ATOM    817  CA  THR A  58     -93.365  15.676 -16.430  1.00 24.67           C  
ATOM    818  C   THR A  58     -94.433  15.114 -17.366  1.00 24.67           C  
ATOM    819  O   THR A  58     -95.459  15.749 -17.619  1.00 24.67           O  
ATOM    820  CB  THR A  58     -92.211  16.249 -17.271  1.00 24.67           C  
ATOM    821  OG1 THR A  58     -91.229  16.834 -16.397  1.00 24.67           O  
ATOM    822  CG2 THR A  58     -92.723  17.283 -18.250  1.00 24.67           C  
ATOM    823  H   THR A  58     -91.882  14.394 -15.596  1.00 24.67           H  
ATOM    824  HA  THR A  58     -93.811  16.476 -15.839  1.00 24.67           H  
ATOM    825  HB  THR A  58     -91.744  15.449 -17.828  1.00 24.67           H  
ATOM    826  HG1 THR A  58     -90.863  16.117 -15.822  1.00 24.67           H  
ATOM    827 1HG2 THR A  58     -91.892  17.666 -18.837  1.00 24.67           H  
ATOM    828 2HG2 THR A  58     -93.455  16.817 -18.913  1.00 24.67           H  
ATOM    829 3HG2 THR A  58     -93.193  18.100 -17.705  1.00 24.67           H  
ATOM    830  N   LEU A  59     -94.165  13.922 -17.897  1.00 24.67           N  
ATOM    831  CA  LEU A  59     -95.033  13.264 -18.862  1.00 24.67           C  
ATOM    832  C   LEU A  59     -96.284  12.581 -18.291  1.00 24.67           C  
ATOM    833  O   LEU A  59     -97.318  12.545 -18.965  1.00 24.67           O  
ATOM    834  CB  LEU A  59     -94.199  12.228 -19.611  1.00 24.67           C  
ATOM    835  CG  LEU A  59     -93.083  12.814 -20.491  1.00 24.67           C  
ATOM    836  CD1 LEU A  59     -92.219  11.685 -21.023  1.00 24.67           C  
ATOM    837  CD2 LEU A  59     -93.703  13.622 -21.614  1.00 24.67           C  
ATOM    838  H   LEU A  59     -93.286  13.468 -17.645  1.00 24.67           H  
ATOM    839  HA  LEU A  59     -95.362  14.020 -19.570  1.00 24.67           H  
ATOM    840 1HB  LEU A  59     -93.730  11.573 -18.873  1.00 24.67           H  
ATOM    841 2HB  LEU A  59     -94.857  11.630 -20.237  1.00 24.67           H  
ATOM    842  HG  LEU A  59     -92.457  13.469 -19.898  1.00 24.67           H  
ATOM    843 1HD1 LEU A  59     -91.419  12.097 -21.637  1.00 24.67           H  
ATOM    844 2HD1 LEU A  59     -91.787  11.140 -20.181  1.00 24.67           H  
ATOM    845 3HD1 LEU A  59     -92.827  11.011 -21.622  1.00 24.67           H  
ATOM    846 1HD2 LEU A  59     -92.912  14.046 -22.235  1.00 24.67           H  
ATOM    847 2HD2 LEU A  59     -94.336  12.975 -22.222  1.00 24.67           H  
ATOM    848 3HD2 LEU A  59     -94.304  14.426 -21.191  1.00 24.67           H  
ATOM    849  N   VAL A  60     -96.199  12.030 -17.082  1.00 24.67           N  
ATOM    850  CA  VAL A  60     -97.327  11.295 -16.518  1.00 24.67           C  
ATOM    851  C   VAL A  60     -97.325  11.241 -14.991  1.00 24.67           C  
ATOM    852  O   VAL A  60     -98.039  12.018 -14.355  1.00 24.67           O  
ATOM    853  OXT VAL A  60     -96.967  10.192 -14.455  1.00 24.67           O  
ATOM    854  CB  VAL A  60     -97.327   9.864 -17.086  1.00 24.67           C  
ATOM    855  CG1 VAL A  60     -96.002   9.177 -16.744  1.00 24.67           C  
ATOM    856  CG2 VAL A  60     -98.500   9.087 -16.509  1.00 24.67           C  
ATOM    857  H   VAL A  60     -95.319  12.074 -16.566  1.00 24.67           H  
ATOM    858  HA  VAL A  60     -98.242  11.792 -16.838  1.00 24.67           H  
ATOM    859  HB  VAL A  60     -97.413   9.905 -18.172  1.00 24.67           H  
ATOM    860 1HG1 VAL A  60     -95.998   8.169 -17.156  1.00 24.67           H  
ATOM    861 2HG1 VAL A  60     -95.174   9.746 -17.172  1.00 24.67           H  
ATOM    862 3HG1 VAL A  60     -95.881   9.127 -15.664  1.00 24.67           H  
ATOM    863 1HG2 VAL A  60     -98.503   8.077 -16.916  1.00 24.67           H  
ATOM    864 2HG2 VAL A  60     -98.410   9.042 -15.425  1.00 24.67           H  
ATOM    865 3HG2 VAL A  60     -99.431   9.588 -16.776  1.00 24.67           H  
TER     866
ENDMDL

REMARK ID 640111 MODEL 2 line_3_try1
PFRMAT TS
TARGET line_3_try1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.177  -0.117  -1.276  1.00 19.61           N  
ATOM      2  CA  GLY A   1       0.575   0.361   0.043  1.00 19.61           C  
ATOM      3  C   GLY A   1       1.142   1.773  -0.021  1.00 19.61           C  
ATOM      4  O   GLY A   1       1.767   2.159  -1.003  1.00 19.61           O  
ATOM      5  H   GLY A   1       0.347   0.466  -2.083  1.00 19.61           H  
ATOM      6 1HA  GLY A   1      -0.287   0.342   0.709  1.00 19.61           H  
ATOM      7 2HA  GLY A   1       1.320  -0.314   0.464  1.00 19.61           H  
ATOM      8  N   GLN A   2       0.920   2.539   1.047  1.00 17.88           N  
ATOM      9  CA  GLN A   2       1.403   3.920   1.151  1.00 17.88           C  
ATOM     10  C   GLN A   2       2.763   4.017   1.851  1.00 17.88           C  
ATOM     11  O   GLN A   2       3.325   5.110   2.008  1.00 17.88           O  
ATOM     12  CB  GLN A   2       0.360   4.767   1.867  1.00 17.88           C  
ATOM     13  CG  GLN A   2      -0.980   4.900   1.105  1.00 17.88           C  
ATOM     14  CD  GLN A   2      -0.879   5.646  -0.276  1.00 17.88           C  
ATOM     15  OE1 GLN A   2      -0.494   6.829  -0.384  1.00 17.88           O  
ATOM     16  NE2 GLN A   2      -1.237   4.930  -1.340  1.00 17.88           N  
ATOM     17  H   GLN A   2       0.392   2.155   1.819  1.00 17.88           H  
ATOM     18  HA  GLN A   2       1.523   4.317   0.145  1.00 17.88           H  
ATOM     19 1HB  GLN A   2       0.138   4.313   2.833  1.00 17.88           H  
ATOM     20 2HB  GLN A   2       0.764   5.720   2.066  1.00 17.88           H  
ATOM     21 1HG  GLN A   2      -1.374   3.902   0.921  1.00 17.88           H  
ATOM     22 2HG  GLN A   2      -1.673   5.460   1.736  1.00 17.88           H  
ATOM     23 1HE2 GLN A   2      -1.201   5.338  -2.255  1.00 17.88           H  
ATOM     24 2HE2 GLN A   2      -1.541   3.984  -1.230  1.00 17.88           H  
ATOM     25  N   ASP A   3       3.276   2.860   2.268  1.00 16.52           N  
ATOM     26  CA  ASP A   3       4.575   2.757   2.912  1.00 16.52           C  
ATOM     27  C   ASP A   3       5.588   3.248   1.901  1.00 16.52           C  
ATOM     28  O   ASP A   3       5.326   3.164   0.705  1.00 16.52           O  
ATOM     29  CB  ASP A   3       4.881   1.314   3.316  1.00 16.52           C  
ATOM     30  CG  ASP A   3       4.027   0.809   4.486  1.00 16.52           C  
ATOM     31  OD1 ASP A   3       3.338   1.595   5.097  1.00 16.52           O  
ATOM     32  OD2 ASP A   3       4.072  -0.367   4.747  1.00 16.52           O  
ATOM     33  H   ASP A   3       2.747   2.019   2.104  1.00 16.52           H  
ATOM     34  HA  ASP A   3       4.604   3.400   3.791  1.00 16.52           H  
ATOM     35 1HB  ASP A   3       4.721   0.657   2.460  1.00 16.52           H  
ATOM     36 2HB  ASP A   3       5.935   1.233   3.591  1.00 16.52           H  
ATOM     37  N   GLU A   4       6.700   3.834   2.358  1.00 15.57           N  
ATOM     38  CA  GLU A   4       7.775   4.365   1.485  1.00 15.57           C  
ATOM     39  C   GLU A   4       7.374   5.666   0.763  1.00 15.57           C  
ATOM     40  O   GLU A   4       8.137   6.630   0.749  1.00 15.57           O  
ATOM     41  CB  GLU A   4       8.268   3.322   0.462  1.00 15.57           C  
ATOM     42  CG  GLU A   4       8.971   2.112   1.086  1.00 15.57           C  
ATOM     43  CD  GLU A   4       9.444   1.092   0.066  1.00 15.57           C  
ATOM     44  OE1 GLU A   4       9.172   1.267  -1.098  1.00 15.57           O  
ATOM     45  OE2 GLU A   4      10.078   0.140   0.460  1.00 15.57           O  
ATOM     46  H   GLU A   4       6.825   3.899   3.358  1.00 15.57           H  
ATOM     47  HA  GLU A   4       8.626   4.604   2.123  1.00 15.57           H  
ATOM     48 1HB  GLU A   4       7.477   2.974  -0.180  1.00 15.57           H  
ATOM     49 2HB  GLU A   4       8.997   3.801  -0.191  1.00 15.57           H  
ATOM     50 1HG  GLU A   4       9.829   2.462   1.657  1.00 15.57           H  
ATOM     51 2HG  GLU A   4       8.284   1.627   1.779  1.00 15.57           H  
ATOM     52  N   ILE A   5       6.183   5.693   0.167  1.00 15.21           N  
ATOM     53  CA  ILE A   5       5.666   6.862  -0.528  1.00 15.21           C  
ATOM     54  C   ILE A   5       5.492   8.022   0.461  1.00 15.21           C  
ATOM     55  O   ILE A   5       5.943   9.145   0.210  1.00 15.21           O  
ATOM     56  CB  ILE A   5       4.302   6.555  -1.166  1.00 15.21           C  
ATOM     57  CG1 ILE A   5       4.452   5.527  -2.272  1.00 15.21           C  
ATOM     58  CG2 ILE A   5       3.710   7.825  -1.741  1.00 15.21           C  
ATOM     59  CD1 ILE A   5       3.130   4.972  -2.748  1.00 15.21           C  
ATOM     60  H   ILE A   5       5.633   4.841   0.195  1.00 15.21           H  
ATOM     61  HA  ILE A   5       6.373   7.158  -1.300  1.00 15.21           H  
ATOM     62  HB  ILE A   5       3.631   6.143  -0.410  1.00 15.21           H  
ATOM     63 1HG1 ILE A   5       4.966   5.984  -3.115  1.00 15.21           H  
ATOM     64 2HG1 ILE A   5       5.058   4.694  -1.900  1.00 15.21           H  
ATOM     65 1HG2 ILE A   5       2.740   7.606  -2.183  1.00 15.21           H  
ATOM     66 2HG2 ILE A   5       3.592   8.567  -0.965  1.00 15.21           H  
ATOM     67 3HG2 ILE A   5       4.380   8.217  -2.507  1.00 15.21           H  
ATOM     68 1HD1 ILE A   5       3.307   4.238  -3.534  1.00 15.21           H  
ATOM     69 2HD1 ILE A   5       2.618   4.491  -1.920  1.00 15.21           H  
ATOM     70 3HD1 ILE A   5       2.513   5.779  -3.136  1.00 15.21           H  
ATOM     71  N   HIS A   6       4.890   7.754   1.630  1.00 15.50           N  
ATOM     72  CA  HIS A   6       4.712   8.823   2.621  1.00 15.50           C  
ATOM     73  C   HIS A   6       5.996   9.064   3.409  1.00 15.50           C  
ATOM     74  O   HIS A   6       6.119   8.688   4.577  1.00 15.50           O  
ATOM     75  CB  HIS A   6       3.582   8.532   3.618  1.00 15.50           C  
ATOM     76  CG  HIS A   6       2.225   8.480   3.014  1.00 15.50           C  
ATOM     77  ND1 HIS A   6       1.064   8.588   3.762  1.00 15.50           N  
ATOM     78  CD2 HIS A   6       1.836   8.278   1.748  1.00 15.50           C  
ATOM     79  CE1 HIS A   6       0.022   8.468   2.957  1.00 15.50           C  
ATOM     80  NE2 HIS A   6       0.473   8.274   1.735  1.00 15.50           N  
ATOM     81  H   HIS A   6       4.516   6.818   1.806  1.00 15.50           H  
ATOM     82  HA  HIS A   6       4.470   9.754   2.108  1.00 15.50           H  
ATOM     83 1HB  HIS A   6       3.769   7.568   4.094  1.00 15.50           H  
ATOM     84 2HB  HIS A   6       3.582   9.289   4.401  1.00 15.50           H  
ATOM     85  HD2 HIS A   6       2.475   8.123   0.905  1.00 15.50           H  
ATOM     86  HE1 HIS A   6      -1.024   8.497   3.253  1.00 15.50           H  
ATOM     87  HE2 HIS A   6      -0.075   8.103   0.889  1.00 15.50           H  
ATOM     88  N   ARG A   7       6.949   9.696   2.747  1.00 16.39           N  
ATOM     89  CA  ARG A   7       8.266   9.933   3.309  1.00 16.39           C  
ATOM     90  C   ARG A   7       8.225  10.984   4.425  1.00 16.39           C  
ATOM     91  O   ARG A   7       7.406  11.903   4.369  1.00 16.39           O  
ATOM     92  CB  ARG A   7       9.223  10.380   2.215  1.00 16.39           C  
ATOM     93  CG  ARG A   7       9.516   9.311   1.204  1.00 16.39           C  
ATOM     94  CD  ARG A   7      10.497   9.720   0.187  1.00 16.39           C  
ATOM     95  NE  ARG A   7      10.733   8.648  -0.767  1.00 16.39           N  
ATOM     96  CZ  ARG A   7      11.560   8.733  -1.827  1.00 16.39           C  
ATOM     97  NH1 ARG A   7      12.224   9.845  -2.054  1.00 16.39           N  
ATOM     98  NH2 ARG A   7      11.706   7.700  -2.639  1.00 16.39           N  
ATOM     99  H   ARG A   7       6.742   9.947   1.781  1.00 16.39           H  
ATOM    100  HA  ARG A   7       8.607   8.977   3.689  1.00 16.39           H  
ATOM    101 1HB  ARG A   7       8.784  11.218   1.677  1.00 16.39           H  
ATOM    102 2HB  ARG A   7      10.163  10.723   2.642  1.00 16.39           H  
ATOM    103 1HG  ARG A   7       9.880   8.414   1.706  1.00 16.39           H  
ATOM    104 2HG  ARG A   7       8.588   9.078   0.682  1.00 16.39           H  
ATOM    105 1HD  ARG A   7      10.119  10.585  -0.355  1.00 16.39           H  
ATOM    106 2HD  ARG A   7      11.443   9.970   0.667  1.00 16.39           H  
ATOM    107  HE  ARG A   7      10.229   7.775  -0.619  1.00 16.39           H  
ATOM    108 1HH1 ARG A   7      12.113  10.635  -1.434  1.00 16.39           H  
ATOM    109 2HH1 ARG A   7      12.844   9.910  -2.848  1.00 16.39           H  
ATOM    110 1HH2 ARG A   7      11.198   6.844  -2.463  1.00 16.39           H  
ATOM    111 2HH2 ARG A   7      12.326   7.766  -3.432  1.00 16.39           H  
ATOM    112  N   PRO A   8       9.078  10.857   5.458  1.00 17.72           N  
ATOM    113  CA  PRO A   8       9.241  11.773   6.575  1.00 17.72           C  
ATOM    114  C   PRO A   8       9.925  13.068   6.171  1.00 17.72           C  
ATOM    115  O   PRO A   8      10.590  13.137   5.136  1.00 17.72           O  
ATOM    116  CB  PRO A   8      10.100  10.970   7.551  1.00 17.72           C  
ATOM    117  CG  PRO A   8      10.893  10.031   6.678  1.00 17.72           C  
ATOM    118  CD  PRO A   8       9.964   9.668   5.547  1.00 17.72           C  
ATOM    119  HA  PRO A   8       8.251  11.983   7.009  1.00 17.72           H  
ATOM    120 1HB  PRO A   8      10.747  11.662   8.113  1.00 17.72           H  
ATOM    121 2HB  PRO A   8       9.464  10.455   8.283  1.00 17.72           H  
ATOM    122 1HG  PRO A   8      11.810  10.530   6.329  1.00 17.72           H  
ATOM    123 2HG  PRO A   8      11.211   9.154   7.260  1.00 17.72           H  
ATOM    124 1HD  PRO A   8      10.569   9.532   4.646  1.00 17.72           H  
ATOM    125 2HD  PRO A   8       9.382   8.768   5.812  1.00 17.72           H  
ATOM    126  N   GLU A   9       9.775  14.079   7.016  1.00 19.17           N  
ATOM    127  CA  GLU A   9      10.414  15.375   6.827  1.00 19.17           C  
ATOM    128  C   GLU A   9      11.879  15.348   7.243  1.00 19.17           C  
ATOM    129  O   GLU A   9      12.312  14.456   7.975  1.00 19.17           O  
ATOM    130  CB  GLU A   9       9.675  16.456   7.616  1.00 19.17           C  
ATOM    131  CG  GLU A   9       8.246  16.707   7.148  1.00 19.17           C  
ATOM    132  CD  GLU A   9       7.551  17.809   7.917  1.00 19.17           C  
ATOM    133  OE1 GLU A   9       8.053  18.204   8.943  1.00 19.17           O  
ATOM    134  OE2 GLU A   9       6.519  18.256   7.472  1.00 19.17           O  
ATOM    135  H   GLU A   9       9.197  13.947   7.833  1.00 19.17           H  
ATOM    136  HA  GLU A   9      10.369  15.627   5.768  1.00 19.17           H  
ATOM    137 1HB  GLU A   9       9.644  16.176   8.670  1.00 19.17           H  
ATOM    138 2HB  GLU A   9      10.223  17.396   7.547  1.00 19.17           H  
ATOM    139 1HG  GLU A   9       8.267  16.974   6.092  1.00 19.17           H  
ATOM    140 2HG  GLU A   9       7.677  15.782   7.248  1.00 19.17           H  
ATOM    141  N   THR A  10      12.627  16.339   6.774  1.00 20.67           N  
ATOM    142  CA  THR A  10      14.044  16.486   7.081  1.00 20.67           C  
ATOM    143  C   THR A  10      14.388  16.454   8.549  1.00 20.67           C  
ATOM    144  O   THR A  10      13.695  17.038   9.389  1.00 20.67           O  
ATOM    145  CB  THR A  10      14.610  17.805   6.552  1.00 20.67           C  
ATOM    146  OG1 THR A  10      16.014  17.876   6.887  1.00 20.67           O  
ATOM    147  CG2 THR A  10      13.877  18.972   7.187  1.00 20.67           C  
ATOM    148  H   THR A  10      12.188  17.022   6.172  1.00 20.67           H  
ATOM    149  HA  THR A  10      14.572  15.662   6.598  1.00 20.67           H  
ATOM    150  HB  THR A  10      14.498  17.845   5.468  1.00 20.67           H  
ATOM    151  HG1 THR A  10      16.408  18.644   6.443  1.00 20.67           H  
ATOM    152 1HG2 THR A  10      14.293  19.910   6.813  1.00 20.67           H  
ATOM    153 2HG2 THR A  10      12.816  18.917   6.938  1.00 20.67           H  
ATOM    154 3HG2 THR A  10      13.995  18.931   8.256  1.00 20.67           H  
ATOM    155  N   ALA A  11      15.554  15.874   8.822  1.00 21.76           N  
ATOM    156  CA  ALA A  11      16.139  15.766  10.151  1.00 21.76           C  
ATOM    157  C   ALA A  11      16.323  17.134  10.792  1.00 21.76           C  
ATOM    158  O   ALA A  11      16.404  17.244  12.010  1.00 21.76           O  
ATOM    159  CB  ALA A  11      17.475  15.056  10.082  1.00 21.76           C  
ATOM    160  H   ALA A  11      16.055  15.460   8.046  1.00 21.76           H  
ATOM    161  HA  ALA A  11      15.464  15.185  10.773  1.00 21.76           H  
ATOM    162 1HB  ALA A  11      17.885  14.961  11.087  1.00 21.76           H  
ATOM    163 2HB  ALA A  11      17.340  14.067   9.648  1.00 21.76           H  
ATOM    164 3HB  ALA A  11      18.160  15.636   9.463  1.00 21.76           H  
ATOM    165  N   GLU A  12      16.432  18.181   9.973  1.00 21.86           N  
ATOM    166  CA  GLU A  12      16.604  19.523  10.511  1.00 21.86           C  
ATOM    167  C   GLU A  12      15.400  19.952  11.369  1.00 21.86           C  
ATOM    168  O   GLU A  12      15.552  20.747  12.299  1.00 21.86           O  
ATOM    169  CB  GLU A  12      16.818  20.536   9.382  1.00 21.86           C  
ATOM    170  CG  GLU A  12      18.150  20.397   8.648  1.00 21.86           C  
ATOM    171  CD  GLU A  12      18.313  21.387   7.509  1.00 21.86           C  
ATOM    172  OE1 GLU A  12      17.370  22.076   7.200  1.00 21.86           O  
ATOM    173  OE2 GLU A  12      19.385  21.448   6.953  1.00 21.86           O  
ATOM    174  H   GLU A  12      16.359  18.043   8.963  1.00 21.86           H  
ATOM    175  HA  GLU A  12      17.489  19.525  11.149  1.00 21.86           H  
ATOM    176 1HB  GLU A  12      16.023  20.438   8.652  1.00 21.86           H  
ATOM    177 2HB  GLU A  12      16.765  21.544   9.788  1.00 21.86           H  
ATOM    178 1HG  GLU A  12      18.961  20.543   9.361  1.00 21.86           H  
ATOM    179 2HG  GLU A  12      18.224  19.382   8.258  1.00 21.86           H  
ATOM    180  N   GLY A  13      14.193  19.494  11.003  1.00 21.09           N  
ATOM    181  CA  GLY A  13      12.975  19.859  11.725  1.00 21.09           C  
ATOM    182  C   GLY A  13      12.327  18.671  12.450  1.00 21.09           C  
ATOM    183  O   GLY A  13      11.525  18.854  13.370  1.00 21.09           O  
ATOM    184  H   GLY A  13      14.128  18.821  10.247  1.00 21.09           H  
ATOM    185 1HA  GLY A  13      13.203  20.642  12.446  1.00 21.09           H  
ATOM    186 2HA  GLY A  13      12.260  20.280  11.018  1.00 21.09           H  
ATOM    187  N   ARG A  14      12.674  17.455  12.034  1.00 19.72           N  
ATOM    188  CA  ARG A  14      12.094  16.236  12.587  1.00 19.72           C  
ATOM    189  C   ARG A  14      12.608  15.920  13.985  1.00 19.72           C  
ATOM    190  O   ARG A  14      13.801  16.032  14.260  1.00 19.72           O  
ATOM    191  CB  ARG A  14      12.390  15.044  11.687  1.00 19.72           C  
ATOM    192  CG  ARG A  14      11.719  13.739  12.095  1.00 19.72           C  
ATOM    193  CD  ARG A  14      12.012  12.632  11.142  1.00 19.72           C  
ATOM    194  NE  ARG A  14      11.358  11.387  11.557  1.00 19.72           N  
ATOM    195  CZ  ARG A  14      11.587  10.168  11.022  1.00 19.72           C  
ATOM    196  NH1 ARG A  14      12.468  10.019  10.060  1.00 19.72           N  
ATOM    197  NH2 ARG A  14      10.925   9.116  11.475  1.00 19.72           N  
ATOM    198  H   ARG A  14      13.326  17.361  11.263  1.00 19.72           H  
ATOM    199  HA  ARG A  14      11.014  16.369  12.637  1.00 19.72           H  
ATOM    200 1HB  ARG A  14      12.089  15.272  10.661  1.00 19.72           H  
ATOM    201 2HB  ARG A  14      13.450  14.866  11.679  1.00 19.72           H  
ATOM    202 1HG  ARG A  14      12.082  13.430  13.075  1.00 19.72           H  
ATOM    203 2HG  ARG A  14      10.640  13.886  12.138  1.00 19.72           H  
ATOM    204 1HD  ARG A  14      11.647  12.903  10.148  1.00 19.72           H  
ATOM    205 2HD  ARG A  14      13.087  12.461  11.098  1.00 19.72           H  
ATOM    206  HE  ARG A  14      10.672  11.449  12.298  1.00 19.72           H  
ATOM    207 1HH1 ARG A  14      12.978  10.821   9.713  1.00 19.72           H  
ATOM    208 2HH1 ARG A  14      12.636   9.104   9.668  1.00 19.72           H  
ATOM    209 1HH2 ARG A  14      10.248   9.227  12.218  1.00 19.72           H  
ATOM    210 2HH2 ARG A  14      11.095   8.203  11.079  1.00 19.72           H  
ATOM    211  N   SER A  15      11.709  15.481  14.858  1.00 18.47           N  
ATOM    212  CA  SER A  15      12.108  15.063  16.194  1.00 18.47           C  
ATOM    213  C   SER A  15      11.137  13.995  16.723  1.00 18.47           C  
ATOM    214  O   SER A  15       9.936  14.103  16.481  1.00 18.47           O  
ATOM    215  CB  SER A  15      12.099  16.261  17.129  1.00 18.47           C  
ATOM    216  OG  SER A  15      12.439  15.892  18.444  1.00 18.47           O  
ATOM    217  H   SER A  15      10.737  15.437  14.587  1.00 18.47           H  
ATOM    218  HA  SER A  15      13.123  14.699  16.132  1.00 18.47           H  
ATOM    219 1HB  SER A  15      12.804  17.010  16.763  1.00 18.47           H  
ATOM    220 2HB  SER A  15      11.109  16.715  17.123  1.00 18.47           H  
ATOM    221  HG  SER A  15      11.807  15.189  18.702  1.00 18.47           H  
ATOM    222  N   PRO A  16      11.629  12.924  17.377  1.00 17.80           N  
ATOM    223  CA  PRO A  16      10.844  11.924  18.075  1.00 17.80           C  
ATOM    224  C   PRO A  16      10.037  12.574  19.183  1.00 17.80           C  
ATOM    225  O   PRO A  16      10.491  13.541  19.795  1.00 17.80           O  
ATOM    226  CB  PRO A  16      11.915  10.984  18.644  1.00 17.80           C  
ATOM    227  CG  PRO A  16      13.103  11.156  17.738  1.00 17.80           C  
ATOM    228  CD  PRO A  16      13.076  12.607  17.320  1.00 17.80           C  
ATOM    229  HA  PRO A  16      10.187  11.405  17.363  1.00 17.80           H  
ATOM    230 1HB  PRO A  16      12.134  11.255  19.685  1.00 17.80           H  
ATOM    231 2HB  PRO A  16      11.540   9.950  18.654  1.00 17.80           H  
ATOM    232 1HG  PRO A  16      14.028  10.890  18.275  1.00 17.80           H  
ATOM    233 2HG  PRO A  16      13.024  10.464  16.886  1.00 17.80           H  
ATOM    234 1HD  PRO A  16      13.649  13.240  18.015  1.00 17.80           H  
ATOM    235 2HD  PRO A  16      13.461  12.634  16.291  1.00 17.80           H  
ATOM    236  N   VAL A  17       8.860  12.019  19.458  1.00 17.49           N  
ATOM    237  CA  VAL A  17       7.998  12.523  20.525  1.00 17.49           C  
ATOM    238  C   VAL A  17       7.779  11.472  21.618  1.00 17.49           C  
ATOM    239  O   VAL A  17       7.050  11.701  22.581  1.00 17.49           O  
ATOM    240  CB  VAL A  17       6.651  12.957  19.931  1.00 17.49           C  
ATOM    241  CG1 VAL A  17       6.880  14.083  18.921  1.00 17.49           C  
ATOM    242  CG2 VAL A  17       5.978  11.762  19.274  1.00 17.49           C  
ATOM    243  H   VAL A  17       8.537  11.243  18.898  1.00 17.49           H  
ATOM    244  HA  VAL A  17       8.476  13.395  20.974  1.00 17.49           H  
ATOM    245  HB  VAL A  17       6.015  13.349  20.725  1.00 17.49           H  
ATOM    246 1HG1 VAL A  17       5.924  14.404  18.508  1.00 17.49           H  
ATOM    247 2HG1 VAL A  17       7.362  14.924  19.419  1.00 17.49           H  
ATOM    248 3HG1 VAL A  17       7.520  13.730  18.112  1.00 17.49           H  
ATOM    249 1HG2 VAL A  17       5.019  12.067  18.855  1.00 17.49           H  
ATOM    250 2HG2 VAL A  17       6.618  11.377  18.480  1.00 17.49           H  
ATOM    251 3HG2 VAL A  17       5.814  10.990  20.019  1.00 17.49           H  
ATOM    252  N   LYS A  18       8.405  10.309  21.437  1.00 17.22           N  
ATOM    253  CA  LYS A  18       8.294   9.160  22.343  1.00 17.22           C  
ATOM    254  C   LYS A  18       9.579   8.931  23.147  1.00 17.22           C  
ATOM    255  O   LYS A  18       9.759   7.887  23.777  1.00 17.22           O  
ATOM    256  CB  LYS A  18       7.950   7.905  21.542  1.00 17.22           C  
ATOM    257  CG  LYS A  18       6.606   7.969  20.831  1.00 17.22           C  
ATOM    258  CD  LYS A  18       6.307   6.684  20.082  1.00 17.22           C  
ATOM    259  CE  LYS A  18       4.968   6.768  19.352  1.00 17.22           C  
ATOM    260  NZ  LYS A  18       4.679   5.530  18.576  1.00 17.22           N  
ATOM    261  H   LYS A  18       8.994  10.219  20.624  1.00 17.22           H  
ATOM    262  HA  LYS A  18       7.485   9.351  23.048  1.00 17.22           H  
ATOM    263 1HB  LYS A  18       8.720   7.732  20.792  1.00 17.22           H  
ATOM    264 2HB  LYS A  18       7.935   7.046  22.198  1.00 17.22           H  
ATOM    265 1HG  LYS A  18       5.814   8.156  21.560  1.00 17.22           H  
ATOM    266 2HG  LYS A  18       6.619   8.782  20.117  1.00 17.22           H  
ATOM    267 1HD  LYS A  18       7.097   6.489  19.355  1.00 17.22           H  
ATOM    268 2HD  LYS A  18       6.273   5.853  20.787  1.00 17.22           H  
ATOM    269 1HE  LYS A  18       4.174   6.922  20.081  1.00 17.22           H  
ATOM    270 2HE  LYS A  18       4.989   7.617  18.668  1.00 17.22           H  
ATOM    271 1HZ  LYS A  18       3.789   5.628  18.108  1.00 17.22           H  
ATOM    272 2HZ  LYS A  18       5.406   5.386  17.888  1.00 17.22           H  
ATOM    273 3HZ  LYS A  18       4.646   4.738  19.200  1.00 17.22           H  
ATOM    274  N   SER A  19      10.477   9.917  23.129  1.00 16.92           N  
ATOM    275  CA  SER A  19      11.790   9.813  23.776  1.00 16.92           C  
ATOM    276  C   SER A  19      11.732   9.589  25.286  1.00 16.92           C  
ATOM    277  O   SER A  19      12.678   9.073  25.881  1.00 16.92           O  
ATOM    278  CB  SER A  19      12.596  11.068  23.492  1.00 16.92           C  
ATOM    279  OG  SER A  19      12.027  12.191  24.112  1.00 16.92           O  
ATOM    280  H   SER A  19      10.251  10.762  22.621  1.00 16.92           H  
ATOM    281  HA  SER A  19      12.312   8.963  23.334  1.00 16.92           H  
ATOM    282 1HB  SER A  19      13.615  10.931  23.848  1.00 16.92           H  
ATOM    283 2HB  SER A  19      12.642  11.231  22.414  1.00 16.92           H  
ATOM    284  HG  SER A  19      12.589  12.937  23.879  1.00 16.92           H  
ATOM    285  N   HIS A  20      10.603   9.919  25.907  1.00 16.66           N  
ATOM    286  CA  HIS A  20      10.417   9.727  27.338  1.00 16.66           C  
ATOM    287  C   HIS A  20      10.597   8.263  27.752  1.00 16.66           C  
ATOM    288  O   HIS A  20      10.993   7.975  28.883  1.00 16.66           O  
ATOM    289  CB  HIS A  20       9.042  10.242  27.784  1.00 16.66           C  
ATOM    290  CG  HIS A  20       7.858   9.456  27.279  1.00 16.66           C  
ATOM    291  ND1 HIS A  20       7.291   8.426  27.996  1.00 16.66           N  
ATOM    292  CD2 HIS A  20       7.128   9.569  26.143  1.00 16.66           C  
ATOM    293  CE1 HIS A  20       6.265   7.940  27.326  1.00 16.66           C  
ATOM    294  NE2 HIS A  20       6.140   8.618  26.199  1.00 16.66           N  
ATOM    295  H   HIS A  20       9.864  10.334  25.361  1.00 16.66           H  
ATOM    296  HA  HIS A  20      11.168  10.307  27.874  1.00 16.66           H  
ATOM    297 1HB  HIS A  20       8.999  10.247  28.874  1.00 16.66           H  
ATOM    298 2HB  HIS A  20       8.923  11.271  27.451  1.00 16.66           H  
ATOM    299  HD1 HIS A  20       7.588   8.095  28.890  1.00 16.66           H  
ATOM    300  HD2 HIS A  20       7.195  10.240  25.286  1.00 16.66           H  
ATOM    301  HE1 HIS A  20       5.684   7.115  27.733  1.00 16.66           H  
ATOM    302  N   PHE A  21      10.382   7.319  26.828  1.00 16.52           N  
ATOM    303  CA  PHE A  21      10.509   5.908  27.173  1.00 16.52           C  
ATOM    304  C   PHE A  21      11.958   5.532  27.481  1.00 16.52           C  
ATOM    305  O   PHE A  21      12.224   4.519  28.131  1.00 16.52           O  
ATOM    306  CB  PHE A  21       9.976   5.012  26.054  1.00 16.52           C  
ATOM    307  CG  PHE A  21       8.467   4.940  25.966  1.00 16.52           C  
ATOM    308  CD1 PHE A  21       7.784   5.533  24.924  1.00 16.52           C  
ATOM    309  CD2 PHE A  21       7.735   4.263  26.930  1.00 16.52           C  
ATOM    310  CE1 PHE A  21       6.408   5.459  24.833  1.00 16.52           C  
ATOM    311  CE2 PHE A  21       6.356   4.183  26.848  1.00 16.52           C  
ATOM    312  CZ  PHE A  21       5.692   4.783  25.795  1.00 16.52           C  
ATOM    313  H   PHE A  21      10.111   7.580  25.876  1.00 16.52           H  
ATOM    314  HA  PHE A  21       9.915   5.723  28.068  1.00 16.52           H  
ATOM    315 1HB  PHE A  21      10.348   5.383  25.097  1.00 16.52           H  
ATOM    316 2HB  PHE A  21      10.361   4.003  26.185  1.00 16.52           H  
ATOM    317  HD1 PHE A  21       8.343   6.057  24.172  1.00 16.52           H  
ATOM    318  HD2 PHE A  21       8.260   3.788  27.760  1.00 16.52           H  
ATOM    319  HE1 PHE A  21       5.892   5.939  24.004  1.00 16.52           H  
ATOM    320  HE2 PHE A  21       5.794   3.648  27.613  1.00 16.52           H  
ATOM    321  HZ  PHE A  21       4.607   4.725  25.728  1.00 16.52           H  
ATOM    322  N   GLY A  22      12.906   6.335  26.997  1.00 16.52           N  
ATOM    323  CA  GLY A  22      14.316   6.077  27.214  1.00 16.52           C  
ATOM    324  C   GLY A  22      14.806   6.678  28.531  1.00 16.52           C  
ATOM    325  O   GLY A  22      15.984   6.555  28.864  1.00 16.52           O  
ATOM    326  H   GLY A  22      12.652   7.183  26.490  1.00 16.52           H  
ATOM    327 1HA  GLY A  22      14.494   5.003  27.209  1.00 16.52           H  
ATOM    328 2HA  GLY A  22      14.886   6.501  26.389  1.00 16.52           H  
ATOM    329  N   SER A  23      13.911   7.336  29.286  1.00 16.95           N  
ATOM    330  CA  SER A  23      14.279   7.970  30.550  1.00 16.95           C  
ATOM    331  C   SER A  23      14.230   6.984  31.717  1.00 16.95           C  
ATOM    332  O   SER A  23      14.589   7.321  32.842  1.00 16.95           O  
ATOM    333  CB  SER A  23      13.377   9.163  30.842  1.00 16.95           C  
ATOM    334  OG  SER A  23      12.062   8.772  31.137  1.00 16.95           O  
ATOM    335  H   SER A  23      12.939   7.418  28.984  1.00 16.95           H  
ATOM    336  HA  SER A  23      15.303   8.335  30.462  1.00 16.95           H  
ATOM    337 1HB  SER A  23      13.787   9.731  31.675  1.00 16.95           H  
ATOM    338 2HB  SER A  23      13.368   9.818  29.971  1.00 16.95           H  
ATOM    339  HG  SER A  23      11.763   8.223  30.384  1.00 16.95           H  
ATOM    340  N   ASN A  24      13.756   5.773  31.448  1.00 18.10           N  
ATOM    341  CA  ASN A  24      13.583   4.740  32.464  1.00 18.10           C  
ATOM    342  C   ASN A  24      14.850   4.162  33.156  1.00 18.10           C  
ATOM    343  O   ASN A  24      14.763   3.820  34.335  1.00 18.10           O  
ATOM    344  CB  ASN A  24      12.747   3.616  31.878  1.00 18.10           C  
ATOM    345  CG  ASN A  24      11.302   4.002  31.742  1.00 18.10           C  
ATOM    346  OD1 ASN A  24      10.808   4.904  32.428  1.00 18.10           O  
ATOM    347  ND2 ASN A  24      10.606   3.334  30.860  1.00 18.10           N  
ATOM    348  H   ASN A  24      13.487   5.571  30.494  1.00 18.10           H  
ATOM    349  HA  ASN A  24      12.992   5.188  33.265  1.00 18.10           H  
ATOM    350 1HB  ASN A  24      13.113   3.345  30.889  1.00 18.10           H  
ATOM    351 2HB  ASN A  24      12.824   2.735  32.511  1.00 18.10           H  
ATOM    352 1HD2 ASN A  24       9.641   3.548  30.723  1.00 18.10           H  
ATOM    353 2HD2 ASN A  24      11.043   2.616  30.318  1.00 18.10           H  
ATOM    354  N   PRO A  25      16.007   3.966  32.480  1.00 19.88           N  
ATOM    355  CA  PRO A  25      17.225   3.421  33.068  1.00 19.88           C  
ATOM    356  C   PRO A  25      17.719   4.257  34.242  1.00 19.88           C  
ATOM    357  O   PRO A  25      17.668   5.484  34.202  1.00 19.88           O  
ATOM    358  CB  PRO A  25      18.215   3.467  31.897  1.00 19.88           C  
ATOM    359  CG  PRO A  25      17.345   3.435  30.667  1.00 19.88           C  
ATOM    360  CD  PRO A  25      16.130   4.239  31.042  1.00 19.88           C  
ATOM    361  HA  PRO A  25      17.036   2.384  33.386  1.00 19.88           H  
ATOM    362 1HB  PRO A  25      18.820   4.383  31.960  1.00 19.88           H  
ATOM    363 2HB  PRO A  25      18.909   2.616  31.952  1.00 19.88           H  
ATOM    364 1HG  PRO A  25      17.884   3.872  29.810  1.00 19.88           H  
ATOM    365 2HG  PRO A  25      17.103   2.400  30.397  1.00 19.88           H  
ATOM    366 1HD  PRO A  25      16.351   5.292  30.883  1.00 19.88           H  
ATOM    367 2HD  PRO A  25      15.280   3.882  30.461  1.00 19.88           H  
ATOM    368  N   ILE A  26      18.264   3.588  35.257  1.00 21.90           N  
ATOM    369  CA  ILE A  26      18.794   4.275  36.436  1.00 21.90           C  
ATOM    370  C   ILE A  26      20.299   4.072  36.621  1.00 21.90           C  
ATOM    371  O   ILE A  26      20.876   4.497  37.622  1.00 21.90           O  
ATOM    372  CB  ILE A  26      18.062   3.794  37.697  1.00 21.90           C  
ATOM    373  CG1 ILE A  26      18.303   2.293  37.894  1.00 21.90           C  
ATOM    374  CG2 ILE A  26      16.570   4.087  37.566  1.00 21.90           C  
ATOM    375  CD1 ILE A  26      17.832   1.773  39.230  1.00 21.90           C  
ATOM    376  H   ILE A  26      18.278   2.579  35.234  1.00 21.90           H  
ATOM    377  HA  ILE A  26      18.609   5.342  36.323  1.00 21.90           H  
ATOM    378  HB  ILE A  26      18.461   4.311  38.568  1.00 21.90           H  
ATOM    379 1HG1 ILE A  26      17.785   1.748  37.107  1.00 21.90           H  
ATOM    380 2HG1 ILE A  26      19.377   2.091  37.807  1.00 21.90           H  
ATOM    381 1HG2 ILE A  26      16.051   3.754  38.462  1.00 21.90           H  
ATOM    382 2HG2 ILE A  26      16.423   5.160  37.439  1.00 21.90           H  
ATOM    383 3HG2 ILE A  26      16.164   3.564  36.700  1.00 21.90           H  
ATOM    384 1HD1 ILE A  26      18.038   0.705  39.293  1.00 21.90           H  
ATOM    385 2HD1 ILE A  26      18.360   2.293  40.030  1.00 21.90           H  
ATOM    386 3HD1 ILE A  26      16.761   1.943  39.331  1.00 21.90           H  
ATOM    387  N   GLY A  27      20.931   3.414  35.658  1.00 23.58           N  
ATOM    388  CA  GLY A  27      22.360   3.124  35.729  1.00 23.58           C  
ATOM    389  C   GLY A  27      22.694   2.273  36.953  1.00 23.58           C  
ATOM    390  O   GLY A  27      22.050   1.250  37.194  1.00 23.58           O  
ATOM    391  H   GLY A  27      20.402   3.111  34.855  1.00 23.58           H  
ATOM    392 1HA  GLY A  27      22.671   2.602  34.824  1.00 23.58           H  
ATOM    393 2HA  GLY A  27      22.919   4.058  35.767  1.00 23.58           H  
ATOM    394  N   SER A  28      23.711   2.691  37.711  1.00 24.46           N  
ATOM    395  CA  SER A  28      24.136   1.970  38.909  1.00 24.46           C  
ATOM    396  C   SER A  28      24.961   2.868  39.834  1.00 24.46           C  
ATOM    397  O   SER A  28      25.720   3.720  39.373  1.00 24.46           O  
ATOM    398  CB  SER A  28      24.944   0.743  38.533  1.00 24.46           C  
ATOM    399  OG  SER A  28      25.341   0.039  39.677  1.00 24.46           O  
ATOM    400  H   SER A  28      24.189   3.542  37.457  1.00 24.46           H  
ATOM    401  HA  SER A  28      23.245   1.650  39.451  1.00 24.46           H  
ATOM    402 1HB  SER A  28      24.349   0.092  37.892  1.00 24.46           H  
ATOM    403 2HB  SER A  28      25.824   1.045  37.967  1.00 24.46           H  
ATOM    404  HG  SER A  28      25.884  -0.690  39.365  1.00 24.46           H  
ATOM    405  N   ALA A  29      24.818   2.666  41.142  1.00 24.67           N  
ATOM    406  CA  ALA A  29      25.590   3.411  42.138  1.00 24.67           C  
ATOM    407  C   ALA A  29      25.802   2.581  43.401  1.00 24.67           C  
ATOM    408  O   ALA A  29      25.376   2.981  44.484  1.00 24.67           O  
ATOM    409  CB  ALA A  29      24.885   4.711  42.483  1.00 24.67           C  
ATOM    410  H   ALA A  29      24.173   1.952  41.452  1.00 24.67           H  
ATOM    411  HA  ALA A  29      26.567   3.635  41.713  1.00 24.67           H  
ATOM    412 1HB  ALA A  29      25.482   5.267  43.206  1.00 24.67           H  
ATOM    413 2HB  ALA A  29      24.762   5.308  41.578  1.00 24.67           H  
ATOM    414 3HB  ALA A  29      23.908   4.494  42.910  1.00 24.67           H  
ATOM    415  N   THR A  30      26.435   1.417  43.260  1.00 24.67           N  
ATOM    416  CA  THR A  30      26.603   0.495  44.388  1.00 24.67           C  
ATOM    417  C   THR A  30      28.060   0.209  44.770  1.00 24.67           C  
ATOM    418  O   THR A  30      28.348  -0.802  45.410  1.00 24.67           O  
ATOM    419  CB  THR A  30      25.895  -0.838  44.095  1.00 24.67           C  
ATOM    420  OG1 THR A  30      26.436  -1.425  42.904  1.00 24.67           O  
ATOM    421  CG2 THR A  30      24.405  -0.592  43.891  1.00 24.67           C  
ATOM    422  H   THR A  30      26.778   1.151  42.346  1.00 24.67           H  
ATOM    423  HA  THR A  30      26.125   0.941  45.260  1.00 24.67           H  
ATOM    424  HB  THR A  30      26.042  -1.519  44.933  1.00 24.67           H  
ATOM    425  HG1 THR A  30      27.372  -1.600  43.031  1.00 24.67           H  
ATOM    426 1HG2 THR A  30      23.907  -1.538  43.687  1.00 24.67           H  
ATOM    427 2HG2 THR A  30      23.985  -0.145  44.792  1.00 24.67           H  
ATOM    428 3HG2 THR A  30      24.256   0.080  43.051  1.00 24.67           H  
ATOM    429  N   ALA A  31      28.988   1.063  44.347  1.00 24.67           N  
ATOM    430  CA  ALA A  31      30.403   0.849  44.662  1.00 24.67           C  
ATOM    431  C   ALA A  31      30.635   0.837  46.172  1.00 24.67           C  
ATOM    432  O   ALA A  31      30.043   1.635  46.905  1.00 24.67           O  
ATOM    433  CB  ALA A  31      31.259   1.926  44.019  1.00 24.67           C  
ATOM    434  H   ALA A  31      28.701   1.877  43.824  1.00 24.67           H  
ATOM    435  HA  ALA A  31      30.695  -0.125  44.266  1.00 24.67           H  
ATOM    436 1HB  ALA A  31      32.308   1.738  44.243  1.00 24.67           H  
ATOM    437 2HB  ALA A  31      31.110   1.915  42.939  1.00 24.67           H  
ATOM    438 3HB  ALA A  31      30.974   2.899  44.414  1.00 24.67           H  
ATOM    439  N   SER A  32      31.537  -0.036  46.628  1.00 24.51           N  
ATOM    440  CA  SER A  32      31.859  -0.140  48.051  1.00 24.51           C  
ATOM    441  C   SER A  32      33.359  -0.115  48.354  1.00 24.51           C  
ATOM    442  O   SER A  32      33.774  -0.395  49.483  1.00 24.51           O  
ATOM    443  CB  SER A  32      31.250  -1.408  48.618  1.00 24.51           C  
ATOM    444  OG  SER A  32      31.763  -2.547  47.980  1.00 24.51           O  
ATOM    445  H   SER A  32      31.980  -0.669  45.977  1.00 24.51           H  
ATOM    446  HA  SER A  32      31.406   0.711  48.560  1.00 24.51           H  
ATOM    447 1HB  SER A  32      31.452  -1.463  49.687  1.00 24.51           H  
ATOM    448 2HB  SER A  32      30.167  -1.373  48.490  1.00 24.51           H  
ATOM    449  HG  SER A  32      31.278  -3.293  48.342  1.00 24.51           H  
ATOM    450  N   SER A  33      34.190   0.251  47.374  1.00 24.08           N  
ATOM    451  CA  SER A  33      35.648   0.256  47.576  1.00 24.08           C  
ATOM    452  C   SER A  33      36.107   1.484  48.364  1.00 24.08           C  
ATOM    453  O   SER A  33      36.782   2.366  47.837  1.00 24.08           O  
ATOM    454  CB  SER A  33      36.373   0.224  46.240  1.00 24.08           C  
ATOM    455  OG  SER A  33      36.102  -0.959  45.532  1.00 24.08           O  
ATOM    456  H   SER A  33      33.808   0.509  46.478  1.00 24.08           H  
ATOM    457  HA  SER A  33      35.919  -0.635  48.142  1.00 24.08           H  
ATOM    458 1HB  SER A  33      36.073   1.086  45.644  1.00 24.08           H  
ATOM    459 2HB  SER A  33      37.445   0.305  46.415  1.00 24.08           H  
ATOM    460  HG  SER A  33      36.706  -0.962  44.780  1.00 24.08           H  
ATOM    461  N   LYS A  34      35.711   1.522  49.633  1.00 23.51           N  
ATOM    462  CA  LYS A  34      35.942   2.643  50.540  1.00 23.51           C  
ATOM    463  C   LYS A  34      36.861   2.317  51.725  1.00 23.51           C  
ATOM    464  O   LYS A  34      36.850   3.021  52.735  1.00 23.51           O  
ATOM    465  CB  LYS A  34      34.590   3.153  51.034  1.00 23.51           C  
ATOM    466  CG  LYS A  34      33.704   3.685  49.900  1.00 23.51           C  
ATOM    467  CD  LYS A  34      32.371   4.209  50.397  1.00 23.51           C  
ATOM    468  CE  LYS A  34      31.515   4.704  49.231  1.00 23.51           C  
ATOM    469  NZ  LYS A  34      30.184   5.186  49.679  1.00 23.51           N  
ATOM    470  H   LYS A  34      35.159   0.725  49.948  1.00 23.51           H  
ATOM    471  HA  LYS A  34      36.420   3.443  49.973  1.00 23.51           H  
ATOM    472 1HB  LYS A  34      34.054   2.340  51.529  1.00 23.51           H  
ATOM    473 2HB  LYS A  34      34.738   3.948  51.762  1.00 23.51           H  
ATOM    474 1HG  LYS A  34      34.231   4.485  49.378  1.00 23.51           H  
ATOM    475 2HG  LYS A  34      33.511   2.885  49.188  1.00 23.51           H  
ATOM    476 1HD  LYS A  34      31.837   3.410  50.914  1.00 23.51           H  
ATOM    477 2HD  LYS A  34      32.534   5.029  51.096  1.00 23.51           H  
ATOM    478 1HE  LYS A  34      32.035   5.518  48.729  1.00 23.51           H  
ATOM    479 2HE  LYS A  34      31.373   3.883  48.521  1.00 23.51           H  
ATOM    480 1HZ  LYS A  34      29.656   5.497  48.875  1.00 23.51           H  
ATOM    481 2HZ  LYS A  34      29.690   4.430  50.132  1.00 23.51           H  
ATOM    482 3HZ  LYS A  34      30.299   5.952  50.327  1.00 23.51           H  
ATOM    483  N   GLY A  35      37.625   1.232  51.627  1.00 22.95           N  
ATOM    484  CA  GLY A  35      38.514   0.844  52.723  1.00 22.95           C  
ATOM    485  C   GLY A  35      39.593   1.899  52.958  1.00 22.95           C  
ATOM    486  O   GLY A  35      40.048   2.553  52.017  1.00 22.95           O  
ATOM    487  H   GLY A  35      37.597   0.686  50.780  1.00 22.95           H  
ATOM    488 1HA  GLY A  35      37.931   0.707  53.633  1.00 22.95           H  
ATOM    489 2HA  GLY A  35      38.980  -0.113  52.493  1.00 22.95           H  
ATOM    490  N   SER A  36      40.011   2.044  54.217  1.00 22.43           N  
ATOM    491  CA  SER A  36      41.028   3.024  54.595  1.00 22.43           C  
ATOM    492  C   SER A  36      41.809   2.624  55.859  1.00 22.43           C  
ATOM    493  O   SER A  36      41.763   1.477  56.301  1.00 22.43           O  
ATOM    494  CB  SER A  36      40.372   4.390  54.785  1.00 22.43           C  
ATOM    495  OG  SER A  36      41.336   5.403  54.891  1.00 22.43           O  
ATOM    496  H   SER A  36      39.596   1.469  54.934  1.00 22.43           H  
ATOM    497  HA  SER A  36      41.741   3.102  53.772  1.00 22.43           H  
ATOM    498 1HB  SER A  36      39.714   4.597  53.938  1.00 22.43           H  
ATOM    499 2HB  SER A  36      39.754   4.375  55.682  1.00 22.43           H  
ATOM    500  HG  SER A  36      40.844   6.231  54.921  1.00 22.43           H  
ATOM    501  N   TYR A  37      42.560   3.594  56.387  1.00 21.97           N  
ATOM    502  CA  TYR A  37      43.406   3.562  57.594  1.00 21.97           C  
ATOM    503  C   TYR A  37      44.679   2.700  57.562  1.00 21.97           C  
ATOM    504  O   TYR A  37      45.545   2.871  58.420  1.00 21.97           O  
ATOM    505  CB  TYR A  37      42.554   3.131  58.790  1.00 21.97           C  
ATOM    506  CG  TYR A  37      41.302   3.963  58.943  1.00 21.97           C  
ATOM    507  CD1 TYR A  37      40.060   3.399  58.687  1.00 21.97           C  
ATOM    508  CD2 TYR A  37      41.396   5.292  59.316  1.00 21.97           C  
ATOM    509  CE1 TYR A  37      38.917   4.162  58.807  1.00 21.97           C  
ATOM    510  CE2 TYR A  37      40.253   6.056  59.437  1.00 21.97           C  
ATOM    511  CZ  TYR A  37      39.018   5.497  59.183  1.00 21.97           C  
ATOM    512  OH  TYR A  37      37.881   6.262  59.300  1.00 21.97           O  
ATOM    513  H   TYR A  37      42.494   4.474  55.899  1.00 21.97           H  
ATOM    514  HA  TYR A  37      43.731   4.586  57.777  1.00 21.97           H  
ATOM    515 1HB  TYR A  37      42.272   2.083  58.698  1.00 21.97           H  
ATOM    516 2HB  TYR A  37      43.141   3.229  59.702  1.00 21.97           H  
ATOM    517  HD1 TYR A  37      39.989   2.352  58.390  1.00 21.97           H  
ATOM    518  HD2 TYR A  37      42.372   5.737  59.512  1.00 21.97           H  
ATOM    519  HE1 TYR A  37      37.943   3.719  58.604  1.00 21.97           H  
ATOM    520  HE2 TYR A  37      40.327   7.103  59.729  1.00 21.97           H  
ATOM    521  HH  TYR A  37      38.121   7.153  59.566  1.00 21.97           H  
ATOM    522  N   SER A  38      44.834   1.840  56.560  1.00 21.58           N  
ATOM    523  CA  SER A  38      46.045   1.029  56.412  1.00 21.58           C  
ATOM    524  C   SER A  38      46.447   0.275  57.686  1.00 21.58           C  
ATOM    525  O   SER A  38      45.637  -0.417  58.305  1.00 21.58           O  
ATOM    526  CB  SER A  38      47.200   1.909  55.965  1.00 21.58           C  
ATOM    527  OG  SER A  38      48.323   1.135  55.646  1.00 21.58           O  
ATOM    528  H   SER A  38      44.078   1.735  55.898  1.00 21.58           H  
ATOM    529  HA  SER A  38      45.856   0.288  55.634  1.00 21.58           H  
ATOM    530 1HB  SER A  38      46.898   2.489  55.095  1.00 21.58           H  
ATOM    531 2HB  SER A  38      47.455   2.619  56.754  1.00 21.58           H  
ATOM    532  HG  SER A  38      48.099   0.664  54.838  1.00 21.58           H  
ATOM    533  N   SER A  39      47.726   0.415  58.049  1.00 21.08           N  
ATOM    534  CA  SER A  39      48.326  -0.207  59.233  1.00 21.08           C  
ATOM    535  C   SER A  39      49.488   0.645  59.743  1.00 21.08           C  
ATOM    536  O   SER A  39      50.178   1.310  58.971  1.00 21.08           O  
ATOM    537  CB  SER A  39      48.795  -1.616  58.930  1.00 21.08           C  
ATOM    538  OG  SER A  39      49.397  -2.209  60.058  1.00 21.08           O  
ATOM    539  H   SER A  39      48.316   0.987  57.455  1.00 21.08           H  
ATOM    540  HA  SER A  39      47.573  -0.254  60.022  1.00 21.08           H  
ATOM    541 1HB  SER A  39      47.937  -2.213  58.621  1.00 21.08           H  
ATOM    542 2HB  SER A  39      49.498  -1.600  58.101  1.00 21.08           H  
ATOM    543  HG  SER A  39      48.881  -1.919  60.837  1.00 21.08           H  
ATOM    544  N   TYR A  40      49.686   0.634  61.056  1.00 20.43           N  
ATOM    545  CA  TYR A  40      50.725   1.423  61.707  1.00 20.43           C  
ATOM    546  C   TYR A  40      51.530   0.599  62.695  1.00 20.43           C  
ATOM    547  O   TYR A  40      52.531   1.056  63.252  1.00 20.43           O  
ATOM    548  CB  TYR A  40      50.050   2.567  62.446  1.00 20.43           C  
ATOM    549  CG  TYR A  40      49.118   2.044  63.512  1.00 20.43           C  
ATOM    550  CD1 TYR A  40      49.598   1.742  64.771  1.00 20.43           C  
ATOM    551  CD2 TYR A  40      47.779   1.838  63.213  1.00 20.43           C  
ATOM    552  CE1 TYR A  40      48.743   1.244  65.734  1.00 20.43           C  
ATOM    553  CE2 TYR A  40      46.926   1.341  64.177  1.00 20.43           C  
ATOM    554  CZ  TYR A  40      47.407   1.046  65.435  1.00 20.43           C  
ATOM    555  OH  TYR A  40      46.558   0.551  66.401  1.00 20.43           O  
ATOM    556  H   TYR A  40      49.107   0.034  61.635  1.00 20.43           H  
ATOM    557  HA  TYR A  40      51.404   1.810  60.947  1.00 20.43           H  
ATOM    558 1HB  TYR A  40      50.799   3.201  62.918  1.00 20.43           H  
ATOM    559 2HB  TYR A  40      49.477   3.176  61.747  1.00 20.43           H  
ATOM    560  HD1 TYR A  40      50.652   1.896  64.996  1.00 20.43           H  
ATOM    561  HD2 TYR A  40      47.401   2.067  62.216  1.00 20.43           H  
ATOM    562  HE1 TYR A  40      49.118   1.006  66.724  1.00 20.43           H  
ATOM    563  HE2 TYR A  40      45.873   1.179  63.945  1.00 20.43           H  
ATOM    564  HH  TYR A  40      45.673   0.475  66.038  1.00 20.43           H  
ATOM    565  N   GLN A  41      51.103  -0.630  62.903  1.00 19.82           N  
ATOM    566  CA  GLN A  41      51.726  -1.489  63.889  1.00 19.82           C  
ATOM    567  C   GLN A  41      53.203  -1.771  63.584  1.00 19.82           C  
ATOM    568  O   GLN A  41      53.994  -2.013  64.498  1.00 19.82           O  
ATOM    569  CB  GLN A  41      50.908  -2.766  64.017  1.00 19.82           C  
ATOM    570  CG  GLN A  41      49.496  -2.532  64.627  1.00 19.82           C  
ATOM    571  CD  GLN A  41      48.360  -2.109  63.618  1.00 19.82           C  
ATOM    572  OE1 GLN A  41      48.533  -1.446  62.566  1.00 19.82           O  
ATOM    573  NE2 GLN A  41      47.145  -2.516  63.975  1.00 19.82           N  
ATOM    574  H   GLN A  41      50.311  -0.967  62.383  1.00 19.82           H  
ATOM    575  HA  GLN A  41      51.685  -0.978  64.848  1.00 19.82           H  
ATOM    576 1HB  GLN A  41      50.789  -3.226  63.036  1.00 19.82           H  
ATOM    577 2HB  GLN A  41      51.440  -3.478  64.651  1.00 19.82           H  
ATOM    578 1HG  GLN A  41      49.179  -3.454  65.115  1.00 19.82           H  
ATOM    579 2HG  GLN A  41      49.585  -1.740  65.372  1.00 19.82           H  
ATOM    580 1HE2 GLN A  41      46.353  -2.298  63.406  1.00 19.82           H  
ATOM    581 2HE2 GLN A  41      47.022  -3.043  64.820  1.00 19.82           H  
ATOM    582  N   GLY A  42      53.582  -1.705  62.300  1.00 19.39           N  
ATOM    583  CA  GLY A  42      54.964  -1.933  61.899  1.00 19.39           C  
ATOM    584  C   GLY A  42      55.833  -0.708  62.191  1.00 19.39           C  
ATOM    585  O   GLY A  42      57.063  -0.802  62.255  1.00 19.39           O  
ATOM    586  H   GLY A  42      52.888  -1.500  61.595  1.00 19.39           H  
ATOM    587 1HA  GLY A  42      55.357  -2.801  62.425  1.00 19.39           H  
ATOM    588 2HA  GLY A  42      55.000  -2.161  60.834  1.00 19.39           H  
ATOM    589  N   ILE A  43      55.199   0.449  62.404  1.00 19.26           N  
ATOM    590  CA  ILE A  43      55.926   1.666  62.717  1.00 19.26           C  
ATOM    591  C   ILE A  43      56.336   1.515  64.151  1.00 19.26           C  
ATOM    592  O   ILE A  43      57.476   1.797  64.537  1.00 19.26           O  
ATOM    593  CB  ILE A  43      55.072   2.931  62.553  1.00 19.26           C  
ATOM    594  CG1 ILE A  43      54.678   3.116  61.097  1.00 19.26           C  
ATOM    595  CG2 ILE A  43      55.839   4.134  63.064  1.00 19.26           C  
ATOM    596  CD1 ILE A  43      53.627   4.177  60.900  1.00 19.26           C  
ATOM    597  H   ILE A  43      54.185   0.494  62.394  1.00 19.26           H  
ATOM    598  HA  ILE A  43      56.817   1.739  62.093  1.00 19.26           H  
ATOM    599  HB  ILE A  43      54.162   2.834  63.131  1.00 19.26           H  
ATOM    600 1HG1 ILE A  43      55.561   3.384  60.519  1.00 19.26           H  
ATOM    601 2HG1 ILE A  43      54.285   2.172  60.717  1.00 19.26           H  
ATOM    602 1HG2 ILE A  43      55.224   5.025  62.961  1.00 19.26           H  
ATOM    603 2HG2 ILE A  43      56.088   3.983  64.115  1.00 19.26           H  
ATOM    604 3HG2 ILE A  43      56.755   4.254  62.487  1.00 19.26           H  
ATOM    605 1HD1 ILE A  43      53.382   4.255  59.841  1.00 19.26           H  
ATOM    606 2HD1 ILE A  43      52.735   3.908  61.459  1.00 19.26           H  
ATOM    607 3HD1 ILE A  43      54.003   5.134  61.258  1.00 19.26           H  
ATOM    608  N   ILE A  44      55.377   1.048  64.949  1.00 19.57           N  
ATOM    609  CA  ILE A  44      55.620   0.831  66.357  1.00 19.57           C  
ATOM    610  C   ILE A  44      56.687  -0.230  66.541  1.00 19.57           C  
ATOM    611  O   ILE A  44      57.654  -0.021  67.272  1.00 19.57           O  
ATOM    612  CB  ILE A  44      54.352   0.380  67.081  1.00 19.57           C  
ATOM    613  CG1 ILE A  44      53.324   1.504  67.089  1.00 19.57           C  
ATOM    614  CG2 ILE A  44      54.707  -0.065  68.495  1.00 19.57           C  
ATOM    615  CD1 ILE A  44      51.959   1.054  67.525  1.00 19.57           C  
ATOM    616  H   ILE A  44      54.458   0.853  64.544  1.00 19.57           H  
ATOM    617  HA  ILE A  44      55.972   1.765  66.800  1.00 19.57           H  
ATOM    618  HB  ILE A  44      53.909  -0.458  66.543  1.00 19.57           H  
ATOM    619 1HG1 ILE A  44      53.664   2.291  67.760  1.00 19.57           H  
ATOM    620 2HG1 ILE A  44      53.243   1.916  66.078  1.00 19.57           H  
ATOM    621 1HG2 ILE A  44      53.808  -0.403  69.006  1.00 19.57           H  
ATOM    622 2HG2 ILE A  44      55.423  -0.882  68.448  1.00 19.57           H  
ATOM    623 3HG2 ILE A  44      55.145   0.769  69.043  1.00 19.57           H  
ATOM    624 1HD1 ILE A  44      51.277   1.903  67.507  1.00 19.57           H  
ATOM    625 2HD1 ILE A  44      51.600   0.282  66.852  1.00 19.57           H  
ATOM    626 3HD1 ILE A  44      52.012   0.655  68.535  1.00 19.57           H  
ATOM    627  N   ALA A  45      56.547  -1.364  65.846  1.00 20.39           N  
ATOM    628  CA  ALA A  45      57.547  -2.410  65.987  1.00 20.39           C  
ATOM    629  C   ALA A  45      58.926  -1.917  65.578  1.00 20.39           C  
ATOM    630  O   ALA A  45      59.905  -2.158  66.286  1.00 20.39           O  
ATOM    631  CB  ALA A  45      57.167  -3.609  65.150  1.00 20.39           C  
ATOM    632  H   ALA A  45      55.729  -1.513  65.252  1.00 20.39           H  
ATOM    633  HA  ALA A  45      57.586  -2.698  67.037  1.00 20.39           H  
ATOM    634 1HB  ALA A  45      57.907  -4.395  65.282  1.00 20.39           H  
ATOM    635 2HB  ALA A  45      56.186  -3.971  65.462  1.00 20.39           H  
ATOM    636 3HB  ALA A  45      57.130  -3.316  64.104  1.00 20.39           H  
ATOM    637  N   THR A  46      59.005  -1.156  64.481  1.00 21.55           N  
ATOM    638  CA  THR A  46      60.288  -0.648  64.038  1.00 21.55           C  
ATOM    639  C   THR A  46      60.868   0.300  65.067  1.00 21.55           C  
ATOM    640  O   THR A  46      62.062   0.243  65.373  1.00 21.55           O  
ATOM    641  CB  THR A  46      60.183   0.079  62.694  1.00 21.55           C  
ATOM    642  OG1 THR A  46      59.716  -0.828  61.684  1.00 21.55           O  
ATOM    643  CG2 THR A  46      61.553   0.611  62.312  1.00 21.55           C  
ATOM    644  H   THR A  46      58.184  -0.962  63.908  1.00 21.55           H  
ATOM    645  HA  THR A  46      60.971  -1.484  63.921  1.00 21.55           H  
ATOM    646  HB  THR A  46      59.475   0.906  62.779  1.00 21.55           H  
ATOM    647  HG1 THR A  46      58.757  -0.997  61.832  1.00 21.55           H  
ATOM    648 1HG2 THR A  46      61.487   1.131  61.359  1.00 21.55           H  
ATOM    649 2HG2 THR A  46      61.895   1.301  63.082  1.00 21.55           H  
ATOM    650 3HG2 THR A  46      62.256  -0.217  62.229  1.00 21.55           H  
ATOM    651  N   SER A  47      60.029   1.179  65.607  1.00 22.76           N  
ATOM    652  CA  SER A  47      60.486   2.152  66.574  1.00 22.76           C  
ATOM    653  C   SER A  47      61.046   1.444  67.800  1.00 22.76           C  
ATOM    654  O   SER A  47      62.111   1.816  68.301  1.00 22.76           O  
ATOM    655  CB  SER A  47      59.326   3.042  66.970  1.00 22.76           C  
ATOM    656  OG  SER A  47      58.872   3.781  65.865  1.00 22.76           O  
ATOM    657  H   SER A  47      59.052   1.197  65.319  1.00 22.76           H  
ATOM    658  HA  SER A  47      61.271   2.755  66.121  1.00 22.76           H  
ATOM    659 1HB  SER A  47      58.515   2.432  67.360  1.00 22.76           H  
ATOM    660 2HB  SER A  47      59.640   3.718  67.764  1.00 22.76           H  
ATOM    661  HG  SER A  47      58.499   3.108  65.247  1.00 22.76           H  
ATOM    662  N   LEU A  48      60.373   0.388  68.253  1.00 23.80           N  
ATOM    663  CA  LEU A  48      60.847  -0.351  69.411  1.00 23.80           C  
ATOM    664  C   LEU A  48      62.191  -1.016  69.120  1.00 23.80           C  
ATOM    665  O   LEU A  48      63.096  -1.007  69.964  1.00 23.80           O  
ATOM    666  CB  LEU A  48      59.803  -1.389  69.811  1.00 23.80           C  
ATOM    667  CG  LEU A  48      58.495  -0.807  70.372  1.00 23.80           C  
ATOM    668  CD1 LEU A  48      57.481  -1.921  70.536  1.00 23.80           C  
ATOM    669  CD2 LEU A  48      58.780  -0.117  71.689  1.00 23.80           C  
ATOM    670  H   LEU A  48      59.496   0.117  67.802  1.00 23.80           H  
ATOM    671  HA  LEU A  48      60.979   0.347  70.234  1.00 23.80           H  
ATOM    672 1HB  LEU A  48      59.549  -1.975  68.926  1.00 23.80           H  
ATOM    673 2HB  LEU A  48      60.230  -2.053  70.557  1.00 23.80           H  
ATOM    674  HG  LEU A  48      58.090  -0.082  69.676  1.00 23.80           H  
ATOM    675 1HD1 LEU A  48      56.549  -1.508  70.922  1.00 23.80           H  
ATOM    676 2HD1 LEU A  48      57.298  -2.383  69.567  1.00 23.80           H  
ATOM    677 3HD1 LEU A  48      57.865  -2.666  71.229  1.00 23.80           H  
ATOM    678 1HD2 LEU A  48      57.856   0.304  72.085  1.00 23.80           H  
ATOM    679 2HD2 LEU A  48      59.187  -0.837  72.398  1.00 23.80           H  
ATOM    680 3HD2 LEU A  48      59.500   0.679  71.528  1.00 23.80           H  
ATOM    681  N   LEU A  49      62.347  -1.549  67.906  1.00 24.46           N  
ATOM    682  CA  LEU A  49      63.602  -2.178  67.522  1.00 24.46           C  
ATOM    683  C   LEU A  49      64.730  -1.151  67.497  1.00 24.46           C  
ATOM    684  O   LEU A  49      65.843  -1.430  67.963  1.00 24.46           O  
ATOM    685  CB  LEU A  49      63.443  -2.850  66.154  1.00 24.46           C  
ATOM    686  CG  LEU A  49      62.529  -4.087  66.144  1.00 24.46           C  
ATOM    687  CD1 LEU A  49      62.273  -4.522  64.710  1.00 24.46           C  
ATOM    688  CD2 LEU A  49      63.189  -5.194  66.939  1.00 24.46           C  
ATOM    689  H   LEU A  49      61.566  -1.547  67.247  1.00 24.46           H  
ATOM    690  HA  LEU A  49      63.846  -2.940  68.260  1.00 24.46           H  
ATOM    691 1HB  LEU A  49      63.026  -2.125  65.460  1.00 24.46           H  
ATOM    692 2HB  LEU A  49      64.424  -3.148  65.791  1.00 24.46           H  
ATOM    693  HG  LEU A  49      61.582  -3.843  66.602  1.00 24.46           H  
ATOM    694 1HD1 LEU A  49      61.619  -5.392  64.709  1.00 24.46           H  
ATOM    695 2HD1 LEU A  49      61.793  -3.711  64.169  1.00 24.46           H  
ATOM    696 3HD1 LEU A  49      63.217  -4.771  64.231  1.00 24.46           H  
ATOM    697 1HD2 LEU A  49      62.542  -6.071  66.944  1.00 24.46           H  
ATOM    698 2HD2 LEU A  49      64.146  -5.449  66.484  1.00 24.46           H  
ATOM    699 3HD2 LEU A  49      63.351  -4.857  67.963  1.00 24.46           H  
ATOM    700  N   ASN A  50      64.424   0.060  67.008  1.00 24.67           N  
ATOM    701  CA  ASN A  50      65.415   1.124  66.964  1.00 24.67           C  
ATOM    702  C   ASN A  50      65.824   1.524  68.373  1.00 24.67           C  
ATOM    703  O   ASN A  50      67.011   1.708  68.639  1.00 24.67           O  
ATOM    704  CB  ASN A  50      64.890   2.334  66.215  1.00 24.67           C  
ATOM    705  CG  ASN A  50      64.808   2.144  64.709  1.00 24.67           C  
ATOM    706  OD1 ASN A  50      65.434   1.252  64.123  1.00 24.67           O  
ATOM    707  ND2 ASN A  50      64.054   3.004  64.069  1.00 24.67           N  
ATOM    708  H   ASN A  50      63.493   0.225  66.629  1.00 24.67           H  
ATOM    709  HA  ASN A  50      66.303   0.751  66.455  1.00 24.67           H  
ATOM    710 1HB  ASN A  50      63.895   2.573  66.583  1.00 24.67           H  
ATOM    711 2HB  ASN A  50      65.527   3.191  66.429  1.00 24.67           H  
ATOM    712 1HD2 ASN A  50      63.976   2.958  63.073  1.00 24.67           H  
ATOM    713 2HD2 ASN A  50      63.572   3.717  64.576  1.00 24.67           H  
ATOM    714  N   LEU A  51      64.856   1.595  69.295  1.00 24.67           N  
ATOM    715  CA  LEU A  51      65.148   1.950  70.679  1.00 24.67           C  
ATOM    716  C   LEU A  51      66.047   0.901  71.307  1.00 24.67           C  
ATOM    717  O   LEU A  51      66.964   1.229  72.064  1.00 24.67           O  
ATOM    718  CB  LEU A  51      63.852   2.116  71.471  1.00 24.67           C  
ATOM    719  CG  LEU A  51      63.028   3.347  71.083  1.00 24.67           C  
ATOM    720  CD1 LEU A  51      61.678   3.298  71.781  1.00 24.67           C  
ATOM    721  CD2 LEU A  51      63.805   4.598  71.466  1.00 24.67           C  
ATOM    722  H   LEU A  51      63.887   1.440  69.011  1.00 24.67           H  
ATOM    723  HA  LEU A  51      65.673   2.899  70.691  1.00 24.67           H  
ATOM    724 1HB  LEU A  51      63.232   1.237  71.307  1.00 24.67           H  
ATOM    725 2HB  LEU A  51      64.088   2.182  72.529  1.00 24.67           H  
ATOM    726  HG  LEU A  51      62.859   3.350  70.015  1.00 24.67           H  
ATOM    727 1HD1 LEU A  51      61.091   4.170  71.497  1.00 24.67           H  
ATOM    728 2HD1 LEU A  51      61.155   2.401  71.481  1.00 24.67           H  
ATOM    729 3HD1 LEU A  51      61.825   3.291  72.859  1.00 24.67           H  
ATOM    730 1HD2 LEU A  51      63.230   5.481  71.185  1.00 24.67           H  
ATOM    731 2HD2 LEU A  51      63.979   4.604  72.542  1.00 24.67           H  
ATOM    732 3HD2 LEU A  51      64.756   4.607  70.947  1.00 24.67           H  
ATOM    733  N   GLY A  52      65.816  -0.362  70.952  1.00 24.67           N  
ATOM    734  CA  GLY A  52      66.649  -1.452  71.421  1.00 24.67           C  
ATOM    735  C   GLY A  52      68.093  -1.182  71.008  1.00 24.67           C  
ATOM    736  O   GLY A  52      68.995  -1.155  71.851  1.00 24.67           O  
ATOM    737  H   GLY A  52      65.016  -0.573  70.354  1.00 24.67           H  
ATOM    738 1HA  GLY A  52      66.573  -1.540  72.504  1.00 24.67           H  
ATOM    739 2HA  GLY A  52      66.302  -2.387  70.980  1.00 24.67           H  
ATOM    740  N   GLN A  53      68.307  -0.956  69.705  1.00 24.67           N  
ATOM    741  CA  GLN A  53      69.652  -0.685  69.195  1.00 24.67           C  
ATOM    742  C   GLN A  53      70.279   0.526  69.877  1.00 24.67           C  
ATOM    743  O   GLN A  53      71.449   0.489  70.258  1.00 24.67           O  
ATOM    744  CB  GLN A  53      69.632  -0.457  67.682  1.00 24.67           C  
ATOM    745  CG  GLN A  53      71.020  -0.201  67.087  1.00 24.67           C  
ATOM    746  CD  GLN A  53      71.004  -0.033  65.575  1.00 24.67           C  
ATOM    747  OE1 GLN A  53      70.181  -0.634  64.874  1.00 24.67           O  
ATOM    748  NE2 GLN A  53      71.915   0.784  65.060  1.00 24.67           N  
ATOM    749  H   GLN A  53      67.511  -0.988  69.063  1.00 24.67           H  
ATOM    750  HA  GLN A  53      70.279  -1.551  69.407  1.00 24.67           H  
ATOM    751 1HB  GLN A  53      69.190  -1.321  67.188  1.00 24.67           H  
ATOM    752 2HB  GLN A  53      69.002   0.406  67.455  1.00 24.67           H  
ATOM    753 1HG  GLN A  53      71.417   0.721  67.523  1.00 24.67           H  
ATOM    754 2HG  GLN A  53      71.673  -1.037  67.336  1.00 24.67           H  
ATOM    755 1HE2 GLN A  53      71.956   0.936  64.075  1.00 24.67           H  
ATOM    756 2HE2 GLN A  53      72.583   1.270  65.674  1.00 24.67           H  
ATOM    757  N   ILE A  54      69.498   1.584  70.071  1.00 24.67           N  
ATOM    758  CA  ILE A  54      70.009   2.787  70.709  1.00 24.67           C  
ATOM    759  C   ILE A  54      70.486   2.469  72.114  1.00 24.67           C  
ATOM    760  O   ILE A  54      71.557   2.924  72.536  1.00 24.67           O  
ATOM    761  CB  ILE A  54      68.931   3.881  70.739  1.00 24.67           C  
ATOM    762  CG1 ILE A  54      68.670   4.380  69.309  1.00 24.67           C  
ATOM    763  CG2 ILE A  54      69.357   5.019  71.649  1.00 24.67           C  
ATOM    764  CD1 ILE A  54      67.420   5.212  69.168  1.00 24.67           C  
ATOM    765  H   ILE A  54      68.533   1.565  69.738  1.00 24.67           H  
ATOM    766  HA  ILE A  54      70.856   3.153  70.130  1.00 24.67           H  
ATOM    767  HB  ILE A  54      68.004   3.455  71.111  1.00 24.67           H  
ATOM    768 1HG1 ILE A  54      69.518   4.989  68.999  1.00 24.67           H  
ATOM    769 2HG1 ILE A  54      68.605   3.529  68.642  1.00 24.67           H  
ATOM    770 1HG2 ILE A  54      68.578   5.777  71.667  1.00 24.67           H  
ATOM    771 2HG2 ILE A  54      69.517   4.640  72.659  1.00 24.67           H  
ATOM    772 3HG2 ILE A  54      70.285   5.456  71.274  1.00 24.67           H  
ATOM    773 1HD1 ILE A  54      67.316   5.533  68.132  1.00 24.67           H  
ATOM    774 2HD1 ILE A  54      66.564   4.619  69.443  1.00 24.67           H  
ATOM    775 3HD1 ILE A  54      67.486   6.083  69.815  1.00 24.67           H  
ATOM    776  N   ALA A  55      69.703   1.697  72.863  1.00 24.67           N  
ATOM    777  CA  ALA A  55      70.130   1.334  74.199  1.00 24.67           C  
ATOM    778  C   ALA A  55      71.447   0.566  74.157  1.00 24.67           C  
ATOM    779  O   ALA A  55      72.347   0.841  74.953  1.00 24.67           O  
ATOM    780  CB  ALA A  55      69.067   0.500  74.878  1.00 24.67           C  
ATOM    781  H   ALA A  55      68.810   1.357  72.500  1.00 24.67           H  
ATOM    782  HA  ALA A  55      70.285   2.252  74.766  1.00 24.67           H  
ATOM    783 1HB  ALA A  55      69.387   0.251  75.887  1.00 24.67           H  
ATOM    784 2HB  ALA A  55      68.135   1.063  74.915  1.00 24.67           H  
ATOM    785 3HB  ALA A  55      68.912  -0.415  74.309  1.00 24.67           H  
ATOM    786  N   GLU A  56      71.610  -0.350  73.195  1.00 24.67           N  
ATOM    787  CA  GLU A  56      72.874  -1.076  73.143  1.00 24.67           C  
ATOM    788  C   GLU A  56      74.033  -0.139  72.813  1.00 24.67           C  
ATOM    789  O   GLU A  56      75.086  -0.215  73.445  1.00 24.67           O  
ATOM    790  CB  GLU A  56      72.829  -2.225  72.125  1.00 24.67           C  
ATOM    791  CG  GLU A  56      71.935  -3.404  72.528  1.00 24.67           C  
ATOM    792  CD  GLU A  56      71.937  -4.546  71.511  1.00 24.67           C  
ATOM    793  OE1 GLU A  56      72.526  -4.398  70.463  1.00 24.67           O  
ATOM    794  OE2 GLU A  56      71.356  -5.570  71.799  1.00 24.67           O  
ATOM    795  H   GLU A  56      70.848  -0.557  72.543  1.00 24.67           H  
ATOM    796  HA  GLU A  56      73.059  -1.506  74.126  1.00 24.67           H  
ATOM    797 1HB  GLU A  56      72.464  -1.844  71.170  1.00 24.67           H  
ATOM    798 2HB  GLU A  56      73.837  -2.604  71.964  1.00 24.67           H  
ATOM    799 1HG  GLU A  56      72.269  -3.787  73.492  1.00 24.67           H  
ATOM    800 2HG  GLU A  56      70.916  -3.033  72.648  1.00 24.67           H  
ATOM    801  N   GLU A  57      73.823   0.797  71.883  1.00 24.67           N  
ATOM    802  CA  GLU A  57      74.867   1.753  71.508  1.00 24.67           C  
ATOM    803  C   GLU A  57      75.248   2.643  72.689  1.00 24.67           C  
ATOM    804  O   GLU A  57      76.410   2.998  72.873  1.00 24.67           O  
ATOM    805  CB  GLU A  57      74.426   2.618  70.318  1.00 24.67           C  
ATOM    806  CG  GLU A  57      74.328   1.872  68.977  1.00 24.67           C  
ATOM    807  CD  GLU A  57      73.840   2.745  67.836  1.00 24.67           C  
ATOM    808  OE1 GLU A  57      73.477   3.873  68.077  1.00 24.67           O  
ATOM    809  OE2 GLU A  57      73.831   2.274  66.715  1.00 24.67           O  
ATOM    810  H   GLU A  57      72.922   0.817  71.399  1.00 24.67           H  
ATOM    811  HA  GLU A  57      75.755   1.188  71.215  1.00 24.67           H  
ATOM    812 1HB  GLU A  57      73.442   3.039  70.532  1.00 24.67           H  
ATOM    813 2HB  GLU A  57      75.117   3.449  70.196  1.00 24.67           H  
ATOM    814 1HG  GLU A  57      75.311   1.479  68.723  1.00 24.67           H  
ATOM    815 2HG  GLU A  57      73.655   1.027  69.095  1.00 24.67           H  
ATOM    816  N   THR A  58      74.248   2.996  73.491  1.00 24.67           N  
ATOM    817  CA  THR A  58      74.422   3.828  74.668  1.00 24.67           C  
ATOM    818  C   THR A  58      75.273   3.129  75.725  1.00 24.67           C  
ATOM    819  O   THR A  58      76.136   3.746  76.356  1.00 24.67           O  
ATOM    820  CB  THR A  58      73.050   4.168  75.281  1.00 24.67           C  
ATOM    821  OG1 THR A  58      72.263   4.888  74.315  1.00 24.67           O  
ATOM    822  CG2 THR A  58      73.217   4.993  76.539  1.00 24.67           C  
ATOM    823  H   THR A  58      73.305   2.694  73.253  1.00 24.67           H  
ATOM    824  HA  THR A  58      74.922   4.748  74.373  1.00 24.67           H  
ATOM    825  HB  THR A  58      72.536   3.252  75.534  1.00 24.67           H  
ATOM    826  HG1 THR A  58      72.122   4.298  73.536  1.00 24.67           H  
ATOM    827 1HG2 THR A  58      72.237   5.213  76.957  1.00 24.67           H  
ATOM    828 2HG2 THR A  58      73.804   4.427  77.264  1.00 24.67           H  
ATOM    829 3HG2 THR A  58      73.730   5.924  76.302  1.00 24.67           H  
ATOM    830  N   LEU A  59      75.004   1.842  75.928  1.00 24.67           N  
ATOM    831  CA  LEU A  59      75.662   1.048  76.955  1.00 24.67           C  
ATOM    832  C   LEU A  59      77.035   0.465  76.588  1.00 24.67           C  
ATOM    833  O   LEU A  59      77.885   0.313  77.471  1.00 24.67           O  
ATOM    834  CB  LEU A  59      74.720  -0.090  77.333  1.00 24.67           C  
ATOM    835  CG  LEU A  59      73.401   0.365  77.970  1.00 24.67           C  
ATOM    836  CD1 LEU A  59      72.494  -0.834  78.153  1.00 24.67           C  
ATOM    837  CD2 LEU A  59      73.693   1.057  79.286  1.00 24.67           C  
ATOM    838  H   LEU A  59      74.265   1.408  75.373  1.00 24.67           H  
ATOM    839  HA  LEU A  59      75.797   1.689  77.824  1.00 24.67           H  
ATOM    840 1HB  LEU A  59      74.476  -0.645  76.423  1.00 24.67           H  
ATOM    841 2HB  LEU A  59      75.228  -0.758  78.023  1.00 24.67           H  
ATOM    842  HG  LEU A  59      72.901   1.067  77.313  1.00 24.67           H  
ATOM    843 1HD1 LEU A  59      71.550  -0.514  78.593  1.00 24.67           H  
ATOM    844 2HD1 LEU A  59      72.305  -1.289  77.177  1.00 24.67           H  
ATOM    845 3HD1 LEU A  59      72.975  -1.559  78.807  1.00 24.67           H  
ATOM    846 1HD2 LEU A  59      72.758   1.391  79.738  1.00 24.67           H  
ATOM    847 2HD2 LEU A  59      74.196   0.363  79.960  1.00 24.67           H  
ATOM    848 3HD2 LEU A  59      74.337   1.920  79.105  1.00 24.67           H  
ATOM    849  N   VAL A  60      77.255   0.122  75.320  1.00 24.67           N  
ATOM    850  CA  VAL A  60      78.507  -0.517  74.928  1.00 24.67           C  
ATOM    851  C   VAL A  60      78.863  -0.318  73.455  1.00 24.67           C  
ATOM    852  O   VAL A  60      79.623   0.596  73.130  1.00 24.67           O  
ATOM    853  OXT VAL A  60      78.744  -1.285  72.702  1.00 24.67           O  
ATOM    854  CB  VAL A  60      78.421  -2.021  75.240  1.00 24.67           C  
ATOM    855  CG1 VAL A  60      77.237  -2.634  74.486  1.00 24.67           C  
ATOM    856  CG2 VAL A  60      79.724  -2.700  74.843  1.00 24.67           C  
ATOM    857  H   VAL A  60      76.523   0.257  74.622  1.00 24.67           H  
ATOM    858  HA  VAL A  60      79.306  -0.083  75.530  1.00 24.67           H  
ATOM    859  HB  VAL A  60      78.247  -2.159  76.309  1.00 24.67           H  
ATOM    860 1HG1 VAL A  60      77.168  -3.696  74.717  1.00 24.67           H  
ATOM    861 2HG1 VAL A  60      76.312  -2.136  74.790  1.00 24.67           H  
ATOM    862 3HG1 VAL A  60      77.377  -2.504  73.415  1.00 24.67           H  
ATOM    863 1HG2 VAL A  60      79.665  -3.763  75.071  1.00 24.67           H  
ATOM    864 2HG2 VAL A  60      79.895  -2.567  73.776  1.00 24.67           H  
ATOM    865 3HG2 VAL A  60      80.549  -2.255  75.402  1.00 24.67           H  
TER     866
ENDMDL

REMARK ID 640111 MODEL 3 line_3_try1
PFRMAT TS
TARGET line_3_try1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       2.319   1.704  -3.393  1.00 24.67           N  
ATOM      2  CA  GLY A   1       2.118   1.618  -1.952  1.00 24.67           C  
ATOM      3  C   GLY A   1       2.269   2.980  -1.288  1.00 24.67           C  
ATOM      4  O   GLY A   1       3.063   3.812  -1.721  1.00 24.67           O  
ATOM      5  H   GLY A   1       2.144   2.582  -3.860  1.00 24.67           H  
ATOM      6 1HA  GLY A   1       1.125   1.219  -1.746  1.00 24.67           H  
ATOM      7 2HA  GLY A   1       2.837   0.919  -1.524  1.00 24.67           H  
ATOM      8  N   GLN A   2       1.496   3.197  -0.226  1.00 24.67           N  
ATOM      9  CA  GLN A   2       1.520   4.443   0.548  1.00 24.67           C  
ATOM     10  C   GLN A   2       2.082   4.181   1.941  1.00 24.67           C  
ATOM     11  O   GLN A   2       1.820   4.920   2.889  1.00 24.67           O  
ATOM     12  CB  GLN A   2       0.115   5.045   0.655  1.00 24.67           C  
ATOM     13  CG  GLN A   2      -0.497   5.454  -0.683  1.00 24.67           C  
ATOM     14  CD  GLN A   2      -1.896   6.060  -0.536  1.00 24.67           C  
ATOM     15  OE1 GLN A   2      -2.441   6.152   0.568  1.00 24.67           O  
ATOM     16  NE2 GLN A   2      -2.478   6.474  -1.657  1.00 24.67           N  
ATOM     17  H   GLN A   2       0.869   2.462   0.073  1.00 24.67           H  
ATOM     18  HA  GLN A   2       2.173   5.158   0.050  1.00 24.67           H  
ATOM     19 1HB  GLN A   2      -0.552   4.322   1.126  1.00 24.67           H  
ATOM     20 2HB  GLN A   2       0.148   5.925   1.294  1.00 24.67           H  
ATOM     21 1HG  GLN A   2       0.150   6.199  -1.148  1.00 24.67           H  
ATOM     22 2HG  GLN A   2      -0.571   4.576  -1.322  1.00 24.67           H  
ATOM     23 1HE2 GLN A   2      -3.393   6.879  -1.626  1.00 24.67           H  
ATOM     24 2HE2 GLN A   2      -2.003   6.383  -2.532  1.00 24.67           H  
ATOM     25  N   ASP A   3       2.817   3.087   2.051  1.00 24.56           N  
ATOM     26  CA  ASP A   3       3.400   2.633   3.302  1.00 24.56           C  
ATOM     27  C   ASP A   3       4.366   3.643   3.900  1.00 24.56           C  
ATOM     28  O   ASP A   3       5.115   4.301   3.177  1.00 24.56           O  
ATOM     29  CB  ASP A   3       4.143   1.321   3.073  1.00 24.56           C  
ATOM     30  CG  ASP A   3       3.204   0.169   2.714  1.00 24.56           C  
ATOM     31  OD1 ASP A   3       2.007   0.349   2.790  1.00 24.56           O  
ATOM     32  OD2 ASP A   3       3.692  -0.873   2.366  1.00 24.56           O  
ATOM     33  H   ASP A   3       2.989   2.552   1.214  1.00 24.56           H  
ATOM     34  HA  ASP A   3       2.592   2.468   4.017  1.00 24.56           H  
ATOM     35 1HB  ASP A   3       4.868   1.451   2.264  1.00 24.56           H  
ATOM     36 2HB  ASP A   3       4.704   1.057   3.969  1.00 24.56           H  
ATOM     37  N   GLU A   4       4.374   3.730   5.231  1.00 24.27           N  
ATOM     38  CA  GLU A   4       5.299   4.606   5.950  1.00 24.27           C  
ATOM     39  C   GLU A   4       6.747   4.195   5.716  1.00 24.27           C  
ATOM     40  O   GLU A   4       7.656   5.025   5.628  1.00 24.27           O  
ATOM     41  CB  GLU A   4       5.007   4.572   7.451  1.00 24.27           C  
ATOM     42  CG  GLU A   4       3.690   5.223   7.855  1.00 24.27           C  
ATOM     43  CD  GLU A   4       3.406   5.122   9.338  1.00 24.27           C  
ATOM     44  OE1 GLU A   4       4.135   4.440  10.020  1.00 24.27           O  
ATOM     45  OE2 GLU A   4       2.461   5.730   9.784  1.00 24.27           O  
ATOM     46  H   GLU A   4       3.711   3.178   5.756  1.00 24.27           H  
ATOM     47  HA  GLU A   4       5.168   5.625   5.583  1.00 24.27           H  
ATOM     48 1HB  GLU A   4       4.990   3.536   7.792  1.00 24.27           H  
ATOM     49 2HB  GLU A   4       5.812   5.075   7.987  1.00 24.27           H  
ATOM     50 1HG  GLU A   4       3.718   6.276   7.573  1.00 24.27           H  
ATOM     51 2HG  GLU A   4       2.880   4.750   7.300  1.00 24.27           H  
ATOM     52  N   ILE A   5       6.973   2.896   5.600  1.00 23.88           N  
ATOM     53  CA  ILE A   5       8.331   2.438   5.434  1.00 23.88           C  
ATOM     54  C   ILE A   5       8.695   2.451   3.967  1.00 23.88           C  
ATOM     55  O   ILE A   5       8.589   1.445   3.263  1.00 23.88           O  
ATOM     56  CB  ILE A   5       8.499   1.032   6.016  1.00 23.88           C  
ATOM     57  CG1 ILE A   5       7.969   1.021   7.458  1.00 23.88           C  
ATOM     58  CG2 ILE A   5       9.955   0.620   5.968  1.00 23.88           C  
ATOM     59  CD1 ILE A   5       8.644   2.032   8.355  1.00 23.88           C  
ATOM     60  H   ILE A   5       6.207   2.245   5.646  1.00 23.88           H  
ATOM     61  HA  ILE A   5       9.002   3.115   5.962  1.00 23.88           H  
ATOM     62  HB  ILE A   5       7.903   0.327   5.438  1.00 23.88           H  
ATOM     63 1HG1 ILE A   5       6.899   1.234   7.444  1.00 23.88           H  
ATOM     64 2HG1 ILE A   5       8.120   0.027   7.883  1.00 23.88           H  
ATOM     65 1HG2 ILE A   5      10.064  -0.382   6.380  1.00 23.88           H  
ATOM     66 2HG2 ILE A   5      10.299   0.628   4.934  1.00 23.88           H  
ATOM     67 3HG2 ILE A   5      10.551   1.321   6.553  1.00 23.88           H  
ATOM     68 1HD1 ILE A   5       8.220   1.969   9.358  1.00 23.88           H  
ATOM     69 2HD1 ILE A   5       9.714   1.823   8.400  1.00 23.88           H  
ATOM     70 3HD1 ILE A   5       8.487   3.035   7.960  1.00 23.88           H  
ATOM     71  N   HIS A   6       9.149   3.616   3.538  1.00 23.41           N  
ATOM     72  CA  HIS A   6       9.470   3.890   2.148  1.00 23.41           C  
ATOM     73  C   HIS A   6      10.504   5.004   2.025  1.00 23.41           C  
ATOM     74  O   HIS A   6      10.488   5.978   2.780  1.00 23.41           O  
ATOM     75  CB  HIS A   6       8.195   4.223   1.364  1.00 23.41           C  
ATOM     76  CG  HIS A   6       8.415   4.396  -0.109  1.00 23.41           C  
ATOM     77  ND1 HIS A   6       8.737   3.346  -0.944  1.00 23.41           N  
ATOM     78  CD2 HIS A   6       8.327   5.487  -0.896  1.00 23.41           C  
ATOM     79  CE1 HIS A   6       8.859   3.795  -2.180  1.00 23.41           C  
ATOM     80  NE2 HIS A   6       8.614   5.089  -2.179  1.00 23.41           N  
ATOM     81  H   HIS A   6       9.166   4.366   4.230  1.00 23.41           H  
ATOM     82  HA  HIS A   6       9.904   2.997   1.701  1.00 23.41           H  
ATOM     83 1HB  HIS A   6       7.458   3.427   1.510  1.00 23.41           H  
ATOM     84 2HB  HIS A   6       7.754   5.140   1.758  1.00 23.41           H  
ATOM     85  HD2 HIS A   6       8.075   6.492  -0.568  1.00 23.41           H  
ATOM     86  HE1 HIS A   6       9.114   3.194  -3.053  1.00 23.41           H  
ATOM     87  HE2 HIS A   6       8.631   5.694  -2.987  1.00 23.41           H  
ATOM     88  N   ARG A   7      11.416   4.834   1.075  1.00 22.91           N  
ATOM     89  CA  ARG A   7      12.488   5.788   0.809  1.00 22.91           C  
ATOM     90  C   ARG A   7      12.663   6.176  -0.653  1.00 22.91           C  
ATOM     91  O   ARG A   7      13.350   5.465  -1.383  1.00 22.91           O  
ATOM     92  CB  ARG A   7      13.827   5.237   1.258  1.00 22.91           C  
ATOM     93  CG  ARG A   7      14.999   6.179   0.969  1.00 22.91           C  
ATOM     94  CD  ARG A   7      16.310   5.626   1.427  1.00 22.91           C  
ATOM     95  NE  ARG A   7      17.444   6.410   0.922  1.00 22.91           N  
ATOM     96  CZ  ARG A   7      17.986   7.484   1.533  1.00 22.91           C  
ATOM     97  NH1 ARG A   7      17.504   7.910   2.684  1.00 22.91           N  
ATOM     98  NH2 ARG A   7      19.007   8.113   0.976  1.00 22.91           N  
ATOM     99  H   ARG A   7      11.353   4.002   0.501  1.00 22.91           H  
ATOM    100  HA  ARG A   7      12.292   6.685   1.393  1.00 22.91           H  
ATOM    101 1HB  ARG A   7      13.805   5.045   2.331  1.00 22.91           H  
ATOM    102 2HB  ARG A   7      14.024   4.292   0.754  1.00 22.91           H  
ATOM    103 1HG  ARG A   7      15.059   6.353  -0.106  1.00 22.91           H  
ATOM    104 2HG  ARG A   7      14.829   7.130   1.471  1.00 22.91           H  
ATOM    105 1HD  ARG A   7      16.351   5.628   2.515  1.00 22.91           H  
ATOM    106 2HD  ARG A   7      16.418   4.607   1.059  1.00 22.91           H  
ATOM    107  HE  ARG A   7      17.854   6.112   0.018  1.00 22.91           H  
ATOM    108 1HH1 ARG A   7      16.726   7.432   3.114  1.00 22.91           H  
ATOM    109 2HH1 ARG A   7      17.915   8.714   3.136  1.00 22.91           H  
ATOM    110 1HH2 ARG A   7      19.386   7.789   0.092  1.00 22.91           H  
ATOM    111 2HH2 ARG A   7      19.414   8.914   1.432  1.00 22.91           H  
ATOM    112  N   PRO A   8      11.982   7.208  -1.155  1.00 22.51           N  
ATOM    113  CA  PRO A   8      12.168   7.708  -2.495  1.00 22.51           C  
ATOM    114  C   PRO A   8      13.628   8.138  -2.595  1.00 22.51           C  
ATOM    115  O   PRO A   8      14.156   8.690  -1.627  1.00 22.51           O  
ATOM    116  CB  PRO A   8      11.222   8.914  -2.546  1.00 22.51           C  
ATOM    117  CG  PRO A   8      10.189   8.632  -1.476  1.00 22.51           C  
ATOM    118  CD  PRO A   8      10.967   7.916  -0.372  1.00 22.51           C  
ATOM    119  HA  PRO A   8      11.916   6.931  -3.232  1.00 22.51           H  
ATOM    120 1HB  PRO A   8      11.787   9.839  -2.359  1.00 22.51           H  
ATOM    121 2HB  PRO A   8      10.783   9.004  -3.550  1.00 22.51           H  
ATOM    122 1HG  PRO A   8       9.735   9.571  -1.131  1.00 22.51           H  
ATOM    123 2HG  PRO A   8       9.381   8.031  -1.899  1.00 22.51           H  
ATOM    124 1HD  PRO A   8      11.440   8.645   0.301  1.00 22.51           H  
ATOM    125 2HD  PRO A   8      10.316   7.227   0.164  1.00 22.51           H  
ATOM    126  N   GLU A   9      14.271   7.936  -3.740  1.00 22.31           N  
ATOM    127  CA  GLU A   9      15.660   8.379  -3.898  1.00 22.31           C  
ATOM    128  C   GLU A   9      15.829   9.341  -5.068  1.00 22.31           C  
ATOM    129  O   GLU A   9      16.906   9.429  -5.664  1.00 22.31           O  
ATOM    130  CB  GLU A   9      16.625   7.193  -4.010  1.00 22.31           C  
ATOM    131  CG  GLU A   9      16.662   6.310  -2.746  1.00 22.31           C  
ATOM    132  CD  GLU A   9      17.782   5.295  -2.718  1.00 22.31           C  
ATOM    133  OE1 GLU A   9      17.927   4.551  -3.660  1.00 22.31           O  
ATOM    134  OE2 GLU A   9      18.492   5.263  -1.728  1.00 22.31           O  
ATOM    135  H   GLU A   9      13.806   7.465  -4.504  1.00 22.31           H  
ATOM    136  HA  GLU A   9      15.943   8.926  -2.997  1.00 22.31           H  
ATOM    137 1HB  GLU A   9      16.338   6.565  -4.852  1.00 22.31           H  
ATOM    138 2HB  GLU A   9      17.635   7.559  -4.200  1.00 22.31           H  
ATOM    139 1HG  GLU A   9      16.761   6.965  -1.881  1.00 22.31           H  
ATOM    140 2HG  GLU A   9      15.711   5.788  -2.656  1.00 22.31           H  
ATOM    141  N   THR A  10      14.763  10.049  -5.404  1.00 22.36           N  
ATOM    142  CA  THR A  10      14.794  11.012  -6.496  1.00 22.36           C  
ATOM    143  C   THR A  10      15.877  12.054  -6.217  1.00 22.36           C  
ATOM    144  O   THR A  10      15.913  12.642  -5.130  1.00 22.36           O  
ATOM    145  CB  THR A  10      13.416  11.685  -6.669  1.00 22.36           C  
ATOM    146  OG1 THR A  10      12.421  10.679  -6.908  1.00 22.36           O  
ATOM    147  CG2 THR A  10      13.432  12.643  -7.842  1.00 22.36           C  
ATOM    148  H   THR A  10      13.914   9.923  -4.871  1.00 22.36           H  
ATOM    149  HA  THR A  10      15.049  10.490  -7.421  1.00 22.36           H  
ATOM    150  HB  THR A  10      13.163  12.232  -5.760  1.00 22.36           H  
ATOM    151  HG1 THR A  10      11.572  11.100  -7.084  1.00 22.36           H  
ATOM    152 1HG2 THR A  10      12.450  13.106  -7.950  1.00 22.36           H  
ATOM    153 2HG2 THR A  10      14.155  13.397  -7.677  1.00 22.36           H  
ATOM    154 3HG2 THR A  10      13.678  12.100  -8.753  1.00 22.36           H  
ATOM    155  N   ALA A  11      16.724  12.335  -7.206  1.00 22.64           N  
ATOM    156  CA  ALA A  11      17.819  13.286  -7.023  1.00 22.64           C  
ATOM    157  C   ALA A  11      17.321  14.650  -6.571  1.00 22.64           C  
ATOM    158  O   ALA A  11      17.976  15.328  -5.782  1.00 22.64           O  
ATOM    159  CB  ALA A  11      18.606  13.431  -8.304  1.00 22.64           C  
ATOM    160  H   ALA A  11      16.630  11.843  -8.085  1.00 22.64           H  
ATOM    161  HA  ALA A  11      18.473  12.895  -6.245  1.00 22.64           H  
ATOM    162 1HB  ALA A  11      19.438  14.116  -8.145  1.00 22.64           H  
ATOM    163 2HB  ALA A  11      18.989  12.457  -8.606  1.00 22.64           H  
ATOM    164 3HB  ALA A  11      17.958  13.825  -9.086  1.00 22.64           H  
ATOM    165  N   GLU A  12      16.148  15.040  -7.054  1.00 23.09           N  
ATOM    166  CA  GLU A  12      15.536  16.312  -6.699  1.00 23.09           C  
ATOM    167  C   GLU A  12      15.230  16.378  -5.197  1.00 23.09           C  
ATOM    168  O   GLU A  12      15.258  17.454  -4.598  1.00 23.09           O  
ATOM    169  CB  GLU A  12      14.249  16.512  -7.498  1.00 23.09           C  
ATOM    170  CG  GLU A  12      14.466  16.704  -8.996  1.00 23.09           C  
ATOM    171  CD  GLU A  12      13.177  16.828  -9.778  1.00 23.09           C  
ATOM    172  OE1 GLU A  12      12.131  16.611  -9.212  1.00 23.09           O  
ATOM    173  OE2 GLU A  12      13.244  17.142 -10.943  1.00 23.09           O  
ATOM    174  H   GLU A  12      15.671  14.431  -7.698  1.00 23.09           H  
ATOM    175  HA  GLU A  12      16.235  17.114  -6.944  1.00 23.09           H  
ATOM    176 1HB  GLU A  12      13.584  15.666  -7.349  1.00 23.09           H  
ATOM    177 2HB  GLU A  12      13.732  17.396  -7.126  1.00 23.09           H  
ATOM    178 1HG  GLU A  12      15.063  17.602  -9.154  1.00 23.09           H  
ATOM    179 2HG  GLU A  12      15.032  15.854  -9.374  1.00 23.09           H  
ATOM    180  N   GLY A  13      14.885  15.230  -4.597  1.00 23.60           N  
ATOM    181  CA  GLY A  13      14.544  15.161  -3.182  1.00 23.60           C  
ATOM    182  C   GLY A  13      15.805  15.036  -2.339  1.00 23.60           C  
ATOM    183  O   GLY A  13      15.820  15.392  -1.160  1.00 23.60           O  
ATOM    184  H   GLY A  13      14.921  14.361  -5.115  1.00 23.60           H  
ATOM    185 1HA  GLY A  13      13.990  16.055  -2.893  1.00 23.60           H  
ATOM    186 2HA  GLY A  13      13.900  14.300  -3.008  1.00 23.60           H  
ATOM    187  N   ARG A  14      16.883  14.562  -2.972  1.00 24.02           N  
ATOM    188  CA  ARG A  14      18.171  14.396  -2.310  1.00 24.02           C  
ATOM    189  C   ARG A  14      19.079  15.612  -2.522  1.00 24.02           C  
ATOM    190  O   ARG A  14      20.204  15.653  -2.025  1.00 24.02           O  
ATOM    191  CB  ARG A  14      18.884  13.150  -2.826  1.00 24.02           C  
ATOM    192  CG  ARG A  14      18.206  11.821  -2.482  1.00 24.02           C  
ATOM    193  CD  ARG A  14      19.026  10.621  -2.891  1.00 24.02           C  
ATOM    194  NE  ARG A  14      19.119  10.433  -4.341  1.00 24.02           N  
ATOM    195  CZ  ARG A  14      20.207  10.678  -5.100  1.00 24.02           C  
ATOM    196  NH1 ARG A  14      21.313  11.149  -4.558  1.00 24.02           N  
ATOM    197  NH2 ARG A  14      20.158  10.431  -6.398  1.00 24.02           N  
ATOM    198  H   ARG A  14      16.779  14.248  -3.937  1.00 24.02           H  
ATOM    199  HA  ARG A  14      17.997  14.279  -1.241  1.00 24.02           H  
ATOM    200 1HB  ARG A  14      18.964  13.209  -3.908  1.00 24.02           H  
ATOM    201 2HB  ARG A  14      19.892  13.119  -2.424  1.00 24.02           H  
ATOM    202 1HG  ARG A  14      18.029  11.768  -1.408  1.00 24.02           H  
ATOM    203 2HG  ARG A  14      17.248  11.761  -3.008  1.00 24.02           H  
ATOM    204 1HD  ARG A  14      20.035  10.726  -2.499  1.00 24.02           H  
ATOM    205 2HD  ARG A  14      18.568   9.725  -2.470  1.00 24.02           H  
ATOM    206  HE  ARG A  14      18.297  10.056  -4.820  1.00 24.02           H  
ATOM    207 1HH1 ARG A  14      21.349  11.334  -3.566  1.00 24.02           H  
ATOM    208 2HH1 ARG A  14      22.123  11.325  -5.134  1.00 24.02           H  
ATOM    209 1HH2 ARG A  14      19.307  10.050  -6.806  1.00 24.02           H  
ATOM    210 2HH2 ARG A  14      20.963  10.603  -6.976  1.00 24.02           H  
ATOM    211  N   SER A  15      18.570  16.608  -3.241  1.00 24.34           N  
ATOM    212  CA  SER A  15      19.299  17.837  -3.535  1.00 24.34           C  
ATOM    213  C   SER A  15      19.499  18.808  -2.347  1.00 24.34           C  
ATOM    214  O   SER A  15      20.557  19.430  -2.277  1.00 24.34           O  
ATOM    215  CB  SER A  15      18.673  18.574  -4.717  1.00 24.34           C  
ATOM    216  OG  SER A  15      18.844  17.861  -5.920  1.00 24.34           O  
ATOM    217  H   SER A  15      17.643  16.487  -3.629  1.00 24.34           H  
ATOM    218  HA  SER A  15      20.295  17.537  -3.862  1.00 24.34           H  
ATOM    219 1HB  SER A  15      17.614  18.720  -4.550  1.00 24.34           H  
ATOM    220 2HB  SER A  15      19.123  19.559  -4.808  1.00 24.34           H  
ATOM    221  HG  SER A  15      18.457  16.971  -5.780  1.00 24.34           H  
ATOM    222  N   PRO A  16      18.518  19.034  -1.439  1.00 24.47           N  
ATOM    223  CA  PRO A  16      18.635  19.948  -0.313  1.00 24.47           C  
ATOM    224  C   PRO A  16      19.796  19.560   0.586  1.00 24.47           C  
ATOM    225  O   PRO A  16      20.046  18.381   0.819  1.00 24.47           O  
ATOM    226  CB  PRO A  16      17.296  19.771   0.417  1.00 24.47           C  
ATOM    227  CG  PRO A  16      16.350  19.276  -0.646  1.00 24.47           C  
ATOM    228  CD  PRO A  16      17.193  18.385  -1.521  1.00 24.47           C  
ATOM    229  HA  PRO A  16      18.754  20.976  -0.686  1.00 24.47           H  
ATOM    230 1HB  PRO A  16      17.414  19.053   1.241  1.00 24.47           H  
ATOM    231 2HB  PRO A  16      16.979  20.725   0.865  1.00 24.47           H  
ATOM    232 1HG  PRO A  16      15.509  18.730  -0.188  1.00 24.47           H  
ATOM    233 2HG  PRO A  16      15.917  20.119  -1.200  1.00 24.47           H  
ATOM    234 1HD  PRO A  16      17.236  17.391  -1.071  1.00 24.47           H  
ATOM    235 2HD  PRO A  16      16.769  18.383  -2.524  1.00 24.47           H  
ATOM    236  N   VAL A  17      20.443  20.564   1.165  1.00 24.25           N  
ATOM    237  CA  VAL A  17      21.574  20.361   2.069  1.00 24.25           C  
ATOM    238  C   VAL A  17      21.208  20.739   3.498  1.00 24.25           C  
ATOM    239  O   VAL A  17      22.062  20.828   4.386  1.00 24.25           O  
ATOM    240  CB  VAL A  17      22.754  21.216   1.608  1.00 24.25           C  
ATOM    241  CG1 VAL A  17      23.197  20.772   0.218  1.00 24.25           C  
ATOM    242  CG2 VAL A  17      22.327  22.676   1.600  1.00 24.25           C  
ATOM    243  H   VAL A  17      20.177  21.511   0.934  1.00 24.25           H  
ATOM    244  HA  VAL A  17      21.862  19.309   2.042  1.00 24.25           H  
ATOM    245  HB  VAL A  17      23.593  21.080   2.291  1.00 24.25           H  
ATOM    246 1HG1 VAL A  17      24.041  21.377  -0.110  1.00 24.25           H  
ATOM    247 2HG1 VAL A  17      23.494  19.723   0.249  1.00 24.25           H  
ATOM    248 3HG1 VAL A  17      22.371  20.890  -0.486  1.00 24.25           H  
ATOM    249 1HG2 VAL A  17      23.159  23.301   1.278  1.00 24.25           H  
ATOM    250 2HG2 VAL A  17      21.490  22.800   0.912  1.00 24.25           H  
ATOM    251 3HG2 VAL A  17      22.018  22.971   2.602  1.00 24.25           H  
ATOM    252  N   LYS A  18      19.916  20.914   3.729  1.00 23.83           N  
ATOM    253  CA  LYS A  18      19.357  21.347   5.008  1.00 23.83           C  
ATOM    254  C   LYS A  18      19.682  20.418   6.177  1.00 23.83           C  
ATOM    255  O   LYS A  18      19.626  20.825   7.337  1.00 23.83           O  
ATOM    256  CB  LYS A  18      17.845  21.489   4.886  1.00 23.83           C  
ATOM    257  CG  LYS A  18      17.387  22.632   3.991  1.00 23.83           C  
ATOM    258  CD  LYS A  18      15.864  22.684   3.915  1.00 23.83           C  
ATOM    259  CE  LYS A  18      15.382  23.827   3.032  1.00 23.83           C  
ATOM    260  NZ  LYS A  18      13.895  23.868   2.946  1.00 23.83           N  
ATOM    261  H   LYS A  18      19.283  20.768   2.954  1.00 23.83           H  
ATOM    262  HA  LYS A  18      19.781  22.326   5.239  1.00 23.83           H  
ATOM    263 1HB  LYS A  18      17.421  20.565   4.490  1.00 23.83           H  
ATOM    264 2HB  LYS A  18      17.412  21.648   5.874  1.00 23.83           H  
ATOM    265 1HG  LYS A  18      17.762  23.577   4.389  1.00 23.83           H  
ATOM    266 2HG  LYS A  18      17.792  22.492   2.988  1.00 23.83           H  
ATOM    267 1HD  LYS A  18      15.490  21.743   3.510  1.00 23.83           H  
ATOM    268 2HD  LYS A  18      15.454  22.816   4.917  1.00 23.83           H  
ATOM    269 1HE  LYS A  18      15.739  24.771   3.443  1.00 23.83           H  
ATOM    270 2HE  LYS A  18      15.790  23.698   2.029  1.00 23.83           H  
ATOM    271 1HZ  LYS A  18      13.611  24.635   2.353  1.00 23.83           H  
ATOM    272 2HZ  LYS A  18      13.553  23.000   2.557  1.00 23.83           H  
ATOM    273 3HZ  LYS A  18      13.506  23.997   3.870  1.00 23.83           H  
ATOM    274  N   SER A  19      20.045  19.175   5.883  1.00 23.43           N  
ATOM    275  CA  SER A  19      20.372  18.203   6.914  1.00 23.43           C  
ATOM    276  C   SER A  19      21.564  18.624   7.788  1.00 23.43           C  
ATOM    277  O   SER A  19      21.739  18.083   8.879  1.00 23.43           O  
ATOM    278  CB  SER A  19      20.666  16.856   6.286  1.00 23.43           C  
ATOM    279  OG  SER A  19      21.839  16.905   5.527  1.00 23.43           O  
ATOM    280  H   SER A  19      20.088  18.897   4.914  1.00 23.43           H  
ATOM    281  HA  SER A  19      19.501  18.097   7.563  1.00 23.43           H  
ATOM    282 1HB  SER A  19      20.773  16.112   7.074  1.00 23.43           H  
ATOM    283 2HB  SER A  19      19.833  16.553   5.657  1.00 23.43           H  
ATOM    284  HG  SER A  19      22.488  17.358   6.078  1.00 23.43           H  
ATOM    285  N   HIS A  20      22.402  19.577   7.335  1.00 23.13           N  
ATOM    286  CA  HIS A  20      23.518  19.981   8.196  1.00 23.13           C  
ATOM    287  C   HIS A  20      23.057  20.828   9.396  1.00 23.13           C  
ATOM    288  O   HIS A  20      23.801  21.000  10.367  1.00 23.13           O  
ATOM    289  CB  HIS A  20      24.637  20.727   7.437  1.00 23.13           C  
ATOM    290  CG  HIS A  20      24.342  22.124   6.914  1.00 23.13           C  
ATOM    291  ND1 HIS A  20      23.582  22.356   5.806  1.00 23.13           N  
ATOM    292  CD2 HIS A  20      24.756  23.342   7.347  1.00 23.13           C  
ATOM    293  CE1 HIS A  20      23.534  23.653   5.565  1.00 23.13           C  
ATOM    294  NE2 HIS A  20      24.248  24.277   6.484  1.00 23.13           N  
ATOM    295  H   HIS A  20      22.253  20.015   6.422  1.00 23.13           H  
ATOM    296  HA  HIS A  20      23.979  19.087   8.609  1.00 23.13           H  
ATOM    297 1HB  HIS A  20      25.509  20.803   8.087  1.00 23.13           H  
ATOM    298 2HB  HIS A  20      24.935  20.123   6.582  1.00 23.13           H  
ATOM    299  HD1 HIS A  20      23.149  21.653   5.227  1.00 23.13           H  
ATOM    300  HD2 HIS A  20      25.383  23.658   8.182  1.00 23.13           H  
ATOM    301  HE1 HIS A  20      22.972  24.033   4.715  1.00 23.13           H  
ATOM    302  N   PHE A  21      21.815  21.318   9.380  1.00 23.03           N  
ATOM    303  CA  PHE A  21      21.336  22.162  10.468  1.00 23.03           C  
ATOM    304  C   PHE A  21      20.817  21.307  11.617  1.00 23.03           C  
ATOM    305  O   PHE A  21      19.612  21.275  11.902  1.00 23.03           O  
ATOM    306  CB  PHE A  21      20.214  23.084   9.996  1.00 23.03           C  
ATOM    307  CG  PHE A  21      20.622  24.122   8.992  1.00 23.03           C  
ATOM    308  CD1 PHE A  21      20.117  24.085   7.707  1.00 23.03           C  
ATOM    309  CD2 PHE A  21      21.505  25.134   9.329  1.00 23.03           C  
ATOM    310  CE1 PHE A  21      20.472  25.034   6.774  1.00 23.03           C  
ATOM    311  CE2 PHE A  21      21.865  26.089   8.400  1.00 23.03           C  
ATOM    312  CZ  PHE A  21      21.346  26.038   7.120  1.00 23.03           C  
ATOM    313  H   PHE A  21      21.189  21.122   8.598  1.00 23.03           H  
ATOM    314  HA  PHE A  21      22.167  22.769  10.833  1.00 23.03           H  
ATOM    315 1HB  PHE A  21      19.426  22.477   9.546  1.00 23.03           H  
ATOM    316 2HB  PHE A  21      19.782  23.592  10.858  1.00 23.03           H  
ATOM    317  HD1 PHE A  21      19.424  23.296   7.442  1.00 23.03           H  
ATOM    318  HD2 PHE A  21      21.915  25.174  10.340  1.00 23.03           H  
ATOM    319  HE1 PHE A  21      20.064  24.989   5.768  1.00 23.03           H  
ATOM    320  HE2 PHE A  21      22.562  26.882   8.673  1.00 23.03           H  
ATOM    321  HZ  PHE A  21      21.634  26.789   6.388  1.00 23.03           H  
ATOM    322  N   GLY A  22      21.731  20.608  12.282  1.00 23.13           N  
ATOM    323  CA  GLY A  22      21.322  19.693  13.338  1.00 23.13           C  
ATOM    324  C   GLY A  22      20.479  20.454  14.343  1.00 23.13           C  
ATOM    325  O   GLY A  22      20.939  21.430  14.936  1.00 23.13           O  
ATOM    326  H   GLY A  22      22.701  20.698  11.984  1.00 23.13           H  
ATOM    327 1HA  GLY A  22      20.751  18.869  12.910  1.00 23.13           H  
ATOM    328 2HA  GLY A  22      22.199  19.271  13.823  1.00 23.13           H  
ATOM    329  N   SER A  23      19.252  19.983  14.539  1.00 23.43           N  
ATOM    330  CA  SER A  23      18.294  20.632  15.417  1.00 23.43           C  
ATOM    331  C   SER A  23      17.551  19.654  16.319  1.00 23.43           C  
ATOM    332  O   SER A  23      16.408  19.908  16.679  1.00 23.43           O  
ATOM    333  CB  SER A  23      17.291  21.395  14.569  1.00 23.43           C  
ATOM    334  OG  SER A  23      17.928  22.369  13.767  1.00 23.43           O  
ATOM    335  H   SER A  23      18.958  19.173  14.013  1.00 23.43           H  
ATOM    336  HA  SER A  23      18.832  21.337  16.051  1.00 23.43           H  
ATOM    337 1HB  SER A  23      16.751  20.696  13.932  1.00 23.43           H  
ATOM    338 2HB  SER A  23      16.563  21.876  15.218  1.00 23.43           H  
ATOM    339  HG  SER A  23      18.506  21.879  13.128  1.00 23.43           H  
ATOM    340  N   ASN A  24      18.184  18.530  16.660  1.00 23.83           N  
ATOM    341  CA  ASN A  24      17.549  17.487  17.480  1.00 23.83           C  
ATOM    342  C   ASN A  24      16.974  18.059  18.788  1.00 23.83           C  
ATOM    343  O   ASN A  24      17.746  18.518  19.626  1.00 23.83           O  
ATOM    344  CB  ASN A  24      18.536  16.388  17.825  1.00 23.83           C  
ATOM    345  CG  ASN A  24      17.873  15.197  18.536  1.00 23.83           C  
ATOM    346  OD1 ASN A  24      16.701  15.257  18.945  1.00 23.83           O  
ATOM    347  ND2 ASN A  24      18.616  14.127  18.687  1.00 23.83           N  
ATOM    348  H   ASN A  24      19.133  18.404  16.341  1.00 23.83           H  
ATOM    349  HA  ASN A  24      16.773  17.024  16.886  1.00 23.83           H  
ATOM    350 1HB  ASN A  24      19.018  16.031  16.915  1.00 23.83           H  
ATOM    351 2HB  ASN A  24      19.316  16.791  18.471  1.00 23.83           H  
ATOM    352 1HD2 ASN A  24      18.241  13.326  19.160  1.00 23.83           H  
ATOM    353 2HD2 ASN A  24      19.556  14.117  18.349  1.00 23.83           H  
ATOM    354  N   PRO A  25      15.636  18.065  18.986  1.00 24.25           N  
ATOM    355  CA  PRO A  25      14.943  18.545  20.168  1.00 24.25           C  
ATOM    356  C   PRO A  25      15.302  17.861  21.490  1.00 24.25           C  
ATOM    357  O   PRO A  25      15.038  18.422  22.554  1.00 24.25           O  
ATOM    358  CB  PRO A  25      13.477  18.231  19.847  1.00 24.25           C  
ATOM    359  CG  PRO A  25      13.399  18.182  18.356  1.00 24.25           C  
ATOM    360  CD  PRO A  25      14.704  17.594  17.920  1.00 24.25           C  
ATOM    361  HA  PRO A  25      15.098  19.630  20.245  1.00 24.25           H  
ATOM    362 1HB  PRO A  25      13.194  17.277  20.317  1.00 24.25           H  
ATOM    363 2HB  PRO A  25      12.830  19.003  20.278  1.00 24.25           H  
ATOM    364 1HG  PRO A  25      12.535  17.582  18.041  1.00 24.25           H  
ATOM    365 2HG  PRO A  25      13.250  19.194  17.949  1.00 24.25           H  
ATOM    366 1HD  PRO A  25      14.653  16.495  17.895  1.00 24.25           H  
ATOM    367 2HD  PRO A  25      14.921  18.033  16.945  1.00 24.25           H  
ATOM    368  N   ILE A  26      15.846  16.639  21.448  1.00 24.55           N  
ATOM    369  CA  ILE A  26      16.109  15.948  22.711  1.00 24.55           C  
ATOM    370  C   ILE A  26      17.331  15.019  22.679  1.00 24.55           C  
ATOM    371  O   ILE A  26      17.631  14.400  21.661  1.00 24.55           O  
ATOM    372  CB  ILE A  26      14.856  15.146  23.092  1.00 24.55           C  
ATOM    373  CG1 ILE A  26      14.946  14.611  24.519  1.00 24.55           C  
ATOM    374  CG2 ILE A  26      14.713  14.001  22.113  1.00 24.55           C  
ATOM    375  CD1 ILE A  26      13.630  14.116  25.057  1.00 24.55           C  
ATOM    376  H   ILE A  26      16.082  16.192  20.564  1.00 24.55           H  
ATOM    377  HA  ILE A  26      16.288  16.699  23.478  1.00 24.55           H  
ATOM    378  HB  ILE A  26      13.979  15.788  23.035  1.00 24.55           H  
ATOM    379 1HG1 ILE A  26      15.637  13.786  24.546  1.00 24.55           H  
ATOM    380 2HG1 ILE A  26      15.316  15.402  25.171  1.00 24.55           H  
ATOM    381 1HG2 ILE A  26      13.824  13.424  22.353  1.00 24.55           H  
ATOM    382 2HG2 ILE A  26      14.633  14.395  21.100  1.00 24.55           H  
ATOM    383 3HG2 ILE A  26      15.597  13.358  22.186  1.00 24.55           H  
ATOM    384 1HD1 ILE A  26      13.771  13.748  26.072  1.00 24.55           H  
ATOM    385 2HD1 ILE A  26      12.910  14.934  25.061  1.00 24.55           H  
ATOM    386 3HD1 ILE A  26      13.262  13.309  24.425  1.00 24.55           H  
ATOM    387  N   GLY A  27      18.019  14.907  23.819  1.00 24.67           N  
ATOM    388  CA  GLY A  27      19.151  13.993  23.953  1.00 24.67           C  
ATOM    389  C   GLY A  27      18.714  12.638  24.522  1.00 24.67           C  
ATOM    390  O   GLY A  27      17.542  12.274  24.464  1.00 24.67           O  
ATOM    391  H   GLY A  27      17.737  15.454  24.619  1.00 24.67           H  
ATOM    392 1HA  GLY A  27      19.618  13.847  22.979  1.00 24.67           H  
ATOM    393 2HA  GLY A  27      19.901  14.439  24.606  1.00 24.67           H  
ATOM    394  N   SER A  28      19.668  11.882  25.058  1.00 24.67           N  
ATOM    395  CA  SER A  28      19.383  10.551  25.599  1.00 24.67           C  
ATOM    396  C   SER A  28      18.443  10.588  26.803  1.00 24.67           C  
ATOM    397  O   SER A  28      18.540  11.476  27.649  1.00 24.67           O  
ATOM    398  CB  SER A  28      20.667   9.861  26.004  1.00 24.67           C  
ATOM    399  OG  SER A  28      20.403   8.612  26.590  1.00 24.67           O  
ATOM    400  H   SER A  28      20.614  12.231  25.086  1.00 24.67           H  
ATOM    401  HA  SER A  28      18.904   9.963  24.816  1.00 24.67           H  
ATOM    402 1HB  SER A  28      21.302   9.729  25.131  1.00 24.67           H  
ATOM    403 2HB  SER A  28      21.206  10.488  26.710  1.00 24.67           H  
ATOM    404  HG  SER A  28      19.778   8.776  27.327  1.00 24.67           H  
ATOM    405  N   ALA A  29      17.546   9.608  26.879  1.00 24.67           N  
ATOM    406  CA  ALA A  29      16.635   9.456  28.013  1.00 24.67           C  
ATOM    407  C   ALA A  29      17.383   8.877  29.206  1.00 24.67           C  
ATOM    408  O   ALA A  29      18.396   8.199  29.022  1.00 24.67           O  
ATOM    409  CB  ALA A  29      15.467   8.556  27.649  1.00 24.67           C  
ATOM    410  H   ALA A  29      17.508   8.934  26.129  1.00 24.67           H  
ATOM    411  HA  ALA A  29      16.263  10.442  28.287  1.00 24.67           H  
ATOM    412 1HB  ALA A  29      14.797   8.468  28.506  1.00 24.67           H  
ATOM    413 2HB  ALA A  29      14.925   8.984  26.806  1.00 24.67           H  
ATOM    414 3HB  ALA A  29      15.838   7.569  27.380  1.00 24.67           H  
ATOM    415  N   THR A  30      16.879   9.121  30.416  1.00 24.67           N  
ATOM    416  CA  THR A  30      17.475   8.540  31.617  1.00 24.67           C  
ATOM    417  C   THR A  30      16.468   7.690  32.392  1.00 24.67           C  
ATOM    418  O   THR A  30      15.344   8.118  32.641  1.00 24.67           O  
ATOM    419  CB  THR A  30      18.039   9.641  32.530  1.00 24.67           C  
ATOM    420  OG1 THR A  30      19.047  10.373  31.819  1.00 24.67           O  
ATOM    421  CG2 THR A  30      18.647   9.042  33.788  1.00 24.67           C  
ATOM    422  H   THR A  30      16.062   9.705  30.506  1.00 24.67           H  
ATOM    423  HA  THR A  30      18.296   7.891  31.318  1.00 24.67           H  
ATOM    424  HB  THR A  30      17.239  10.323  32.815  1.00 24.67           H  
ATOM    425  HG1 THR A  30      19.656   9.756  31.398  1.00 24.67           H  
ATOM    426 1HG2 THR A  30      19.043   9.839  34.414  1.00 24.67           H  
ATOM    427 2HG2 THR A  30      17.887   8.499  34.342  1.00 24.67           H  
ATOM    428 3HG2 THR A  30      19.451   8.363  33.518  1.00 24.67           H  
ATOM    429  N   ALA A  31      16.878   6.473  32.749  1.00 24.67           N  
ATOM    430  CA  ALA A  31      16.047   5.547  33.520  1.00 24.67           C  
ATOM    431  C   ALA A  31      16.146   5.816  35.018  1.00 24.67           C  
ATOM    432  O   ALA A  31      17.171   6.297  35.500  1.00 24.67           O  
ATOM    433  CB  ALA A  31      16.456   4.112  33.238  1.00 24.67           C  
ATOM    434  H   ALA A  31      17.810   6.187  32.489  1.00 24.67           H  
ATOM    435  HA  ALA A  31      15.009   5.690  33.219  1.00 24.67           H  
ATOM    436 1HB  ALA A  31      15.812   3.436  33.801  1.00 24.67           H  
ATOM    437 2HB  ALA A  31      16.357   3.907  32.173  1.00 24.67           H  
ATOM    438 3HB  ALA A  31      17.490   3.963  33.543  1.00 24.67           H  
ATOM    439  N   SER A  32      15.101   5.449  35.755  1.00 24.56           N  
ATOM    440  CA  SER A  32      15.110   5.552  37.212  1.00 24.56           C  
ATOM    441  C   SER A  32      14.071   4.617  37.823  1.00 24.56           C  
ATOM    442  O   SER A  32      13.201   4.102  37.118  1.00 24.56           O  
ATOM    443  CB  SER A  32      14.827   6.974  37.651  1.00 24.56           C  
ATOM    444  OG  SER A  32      13.504   7.323  37.369  1.00 24.56           O  
ATOM    445  H   SER A  32      14.280   5.082  35.297  1.00 24.56           H  
ATOM    446  HA  SER A  32      16.095   5.257  37.576  1.00 24.56           H  
ATOM    447 1HB  SER A  32      15.010   7.066  38.720  1.00 24.56           H  
ATOM    448 2HB  SER A  32      15.505   7.659  37.141  1.00 24.56           H  
ATOM    449  HG  SER A  32      12.962   6.691  37.851  1.00 24.56           H  
ATOM    450  N   SER A  33      14.151   4.419  39.137  1.00 24.27           N  
ATOM    451  CA  SER A  33      13.182   3.603  39.867  1.00 24.27           C  
ATOM    452  C   SER A  33      13.135   3.967  41.337  1.00 24.27           C  
ATOM    453  O   SER A  33      14.144   4.345  41.927  1.00 24.27           O  
ATOM    454  CB  SER A  33      13.494   2.125  39.740  1.00 24.27           C  
ATOM    455  OG  SER A  33      12.565   1.343  40.474  1.00 24.27           O  
ATOM    456  H   SER A  33      14.902   4.858  39.650  1.00 24.27           H  
ATOM    457  HA  SER A  33      12.193   3.785  39.442  1.00 24.27           H  
ATOM    458 1HB  SER A  33      13.454   1.841  38.689  1.00 24.27           H  
ATOM    459 2HB  SER A  33      14.504   1.927  40.095  1.00 24.27           H  
ATOM    460  HG  SER A  33      12.636   0.451  40.111  1.00 24.27           H  
ATOM    461  N   LYS A  34      11.950   3.834  41.920  1.00 23.88           N  
ATOM    462  CA  LYS A  34      11.733   4.058  43.343  1.00 23.88           C  
ATOM    463  C   LYS A  34      11.584   2.737  44.100  1.00 23.88           C  
ATOM    464  O   LYS A  34      11.259   2.720  45.289  1.00 23.88           O  
ATOM    465  CB  LYS A  34      10.498   4.932  43.557  1.00 23.88           C  
ATOM    466  CG  LYS A  34      10.626   6.346  42.994  1.00 23.88           C  
ATOM    467  CD  LYS A  34       9.376   7.173  43.273  1.00 23.88           C  
ATOM    468  CE  LYS A  34       9.511   8.586  42.718  1.00 23.88           C  
ATOM    469  NZ  LYS A  34       8.286   9.397  42.960  1.00 23.88           N  
ATOM    470  H   LYS A  34      11.170   3.534  41.351  1.00 23.88           H  
ATOM    471  HA  LYS A  34      12.602   4.577  43.749  1.00 23.88           H  
ATOM    472 1HB  LYS A  34       9.633   4.460  43.091  1.00 23.88           H  
ATOM    473 2HB  LYS A  34      10.292   5.012  44.624  1.00 23.88           H  
ATOM    474 1HG  LYS A  34      11.486   6.840  43.449  1.00 23.88           H  
ATOM    475 2HG  LYS A  34      10.786   6.296  41.919  1.00 23.88           H  
ATOM    476 1HD  LYS A  34       8.511   6.692  42.813  1.00 23.88           H  
ATOM    477 2HD  LYS A  34       9.209   7.229  44.348  1.00 23.88           H  
ATOM    478 1HE  LYS A  34      10.359   9.076  43.196  1.00 23.88           H  
ATOM    479 2HE  LYS A  34       9.693   8.532  41.645  1.00 23.88           H  
ATOM    480 1HZ  LYS A  34       8.415  10.324  42.579  1.00 23.88           H  
ATOM    481 2HZ  LYS A  34       7.496   8.956  42.511  1.00 23.88           H  
ATOM    482 3HZ  LYS A  34       8.116   9.463  43.953  1.00 23.88           H  
ATOM    483  N   GLY A  35      11.829   1.616  43.416  1.00 23.41           N  
ATOM    484  CA  GLY A  35      11.644   0.284  44.006  1.00 23.41           C  
ATOM    485  C   GLY A  35      12.723  -0.119  45.015  1.00 23.41           C  
ATOM    486  O   GLY A  35      13.481  -1.063  44.786  1.00 23.41           O  
ATOM    487  H   GLY A  35      12.127   1.674  42.443  1.00 23.41           H  
ATOM    488 1HA  GLY A  35      10.671   0.247  44.496  1.00 23.41           H  
ATOM    489 2HA  GLY A  35      11.610  -0.453  43.207  1.00 23.41           H  
ATOM    490  N   SER A  36      12.767   0.592  46.134  1.00 22.91           N  
ATOM    491  CA  SER A  36      13.734   0.359  47.204  1.00 22.91           C  
ATOM    492  C   SER A  36      13.080   0.543  48.565  1.00 22.91           C  
ATOM    493  O   SER A  36      12.449   1.567  48.831  1.00 22.91           O  
ATOM    494  CB  SER A  36      14.907   1.303  47.071  1.00 22.91           C  
ATOM    495  OG  SER A  36      15.817   1.112  48.119  1.00 22.91           O  
ATOM    496  H   SER A  36      12.096   1.355  46.211  1.00 22.91           H  
ATOM    497  HA  SER A  36      14.092  -0.668  47.133  1.00 22.91           H  
ATOM    498 1HB  SER A  36      15.404   1.138  46.115  1.00 22.91           H  
ATOM    499 2HB  SER A  36      14.544   2.329  47.081  1.00 22.91           H  
ATOM    500  HG  SER A  36      15.291   1.115  48.927  1.00 22.91           H  
ATOM    501  N   TYR A  37      13.218  -0.465  49.423  1.00 22.51           N  
ATOM    502  CA  TYR A  37      12.562  -0.442  50.725  1.00 22.51           C  
ATOM    503  C   TYR A  37      13.549  -0.732  51.851  1.00 22.51           C  
ATOM    504  O   TYR A  37      14.529  -1.453  51.652  1.00 22.51           O  
ATOM    505  CB  TYR A  37      11.436  -1.474  50.722  1.00 22.51           C  
ATOM    506  CG  TYR A  37      10.446  -1.241  49.587  1.00 22.51           C  
ATOM    507  CD1 TYR A  37      10.697  -1.816  48.338  1.00 22.51           C  
ATOM    508  CD2 TYR A  37       9.326  -0.451  49.767  1.00 22.51           C  
ATOM    509  CE1 TYR A  37       9.832  -1.603  47.288  1.00 22.51           C  
ATOM    510  CE2 TYR A  37       8.457  -0.239  48.709  1.00 22.51           C  
ATOM    511  CZ  TYR A  37       8.709  -0.812  47.473  1.00 22.51           C  
ATOM    512  OH  TYR A  37       7.846  -0.599  46.422  1.00 22.51           O  
ATOM    513  H   TYR A  37      13.765  -1.272  49.155  1.00 22.51           H  
ATOM    514  HA  TYR A  37      12.144   0.551  50.896  1.00 22.51           H  
ATOM    515 1HB  TYR A  37      11.853  -2.477  50.620  1.00 22.51           H  
ATOM    516 2HB  TYR A  37      10.897  -1.433  51.668  1.00 22.51           H  
ATOM    517  HD1 TYR A  37      11.583  -2.434  48.191  1.00 22.51           H  
ATOM    518  HD2 TYR A  37       9.131   0.005  50.737  1.00 22.51           H  
ATOM    519  HE1 TYR A  37      10.036  -2.051  46.315  1.00 22.51           H  
ATOM    520  HE2 TYR A  37       7.575   0.385  48.848  1.00 22.51           H  
ATOM    521  HH  TYR A  37       7.143  -0.006  46.700  1.00 22.51           H  
ATOM    522  N   SER A  38      13.292  -0.165  53.027  1.00 22.21           N  
ATOM    523  CA  SER A  38      14.130  -0.398  54.201  1.00 22.21           C  
ATOM    524  C   SER A  38      13.842  -1.730  54.897  1.00 22.21           C  
ATOM    525  O   SER A  38      12.764  -2.315  54.749  1.00 22.21           O  
ATOM    526  CB  SER A  38      13.949   0.743  55.185  1.00 22.21           C  
ATOM    527  OG  SER A  38      12.644   0.757  55.710  1.00 22.21           O  
ATOM    528  H   SER A  38      12.482   0.434  53.114  1.00 22.21           H  
ATOM    529  HA  SER A  38      15.172  -0.411  53.875  1.00 22.21           H  
ATOM    530 1HB  SER A  38      14.666   0.638  55.998  1.00 22.21           H  
ATOM    531 2HB  SER A  38      14.153   1.688  54.687  1.00 22.21           H  
ATOM    532  HG  SER A  38      12.601   1.520  56.296  1.00 22.21           H  
ATOM    533  N   SER A  39      14.763  -2.155  55.764  1.00 21.98           N  
ATOM    534  CA  SER A  39      14.601  -3.399  56.519  1.00 21.98           C  
ATOM    535  C   SER A  39      13.718  -3.211  57.753  1.00 21.98           C  
ATOM    536  O   SER A  39      14.176  -3.335  58.891  1.00 21.98           O  
ATOM    537  CB  SER A  39      15.960  -3.922  56.943  1.00 21.98           C  
ATOM    538  OG  SER A  39      16.754  -4.227  55.827  1.00 21.98           O  
ATOM    539  H   SER A  39      15.612  -1.623  55.874  1.00 21.98           H  
ATOM    540  HA  SER A  39      14.127  -4.135  55.866  1.00 21.98           H  
ATOM    541 1HB  SER A  39      16.461  -3.177  57.560  1.00 21.98           H  
ATOM    542 2HB  SER A  39      15.827  -4.816  57.553  1.00 21.98           H  
ATOM    543  HG  SER A  39      17.579  -4.579  56.176  1.00 21.98           H  
ATOM    544  N   TYR A  40      12.437  -2.957  57.493  1.00 21.88           N  
ATOM    545  CA  TYR A  40      11.410  -2.630  58.491  1.00 21.88           C  
ATOM    546  C   TYR A  40      11.282  -3.646  59.621  1.00 21.88           C  
ATOM    547  O   TYR A  40      10.884  -3.299  60.736  1.00 21.88           O  
ATOM    548  CB  TYR A  40      10.057  -2.496  57.795  1.00 21.88           C  
ATOM    549  CG  TYR A  40       9.495  -3.830  57.370  1.00 21.88           C  
ATOM    550  CD1 TYR A  40       8.629  -4.523  58.205  1.00 21.88           C  
ATOM    551  CD2 TYR A  40       9.875  -4.380  56.157  1.00 21.88           C  
ATOM    552  CE1 TYR A  40       8.146  -5.760  57.831  1.00 21.88           C  
ATOM    553  CE2 TYR A  40       9.392  -5.619  55.780  1.00 21.88           C  
ATOM    554  CZ  TYR A  40       8.533  -6.310  56.615  1.00 21.88           C  
ATOM    555  OH  TYR A  40       8.078  -7.556  56.253  1.00 21.88           O  
ATOM    556  H   TYR A  40      12.198  -2.909  56.502  1.00 21.88           H  
ATOM    557  HA  TYR A  40      11.675  -1.671  58.934  1.00 21.88           H  
ATOM    558 1HB  TYR A  40       9.343  -2.015  58.465  1.00 21.88           H  
ATOM    559 2HB  TYR A  40      10.163  -1.868  56.909  1.00 21.88           H  
ATOM    560  HD1 TYR A  40       8.340  -4.092  59.161  1.00 21.88           H  
ATOM    561  HD2 TYR A  40      10.566  -3.836  55.504  1.00 21.88           H  
ATOM    562  HE1 TYR A  40       7.473  -6.305  58.493  1.00 21.88           H  
ATOM    563  HE2 TYR A  40       9.698  -6.052  54.829  1.00 21.88           H  
ATOM    564  HH  TYR A  40       8.303  -7.720  55.331  1.00 21.88           H  
ATOM    565  N   GLN A  41      11.673  -4.887  59.366  1.00 21.93           N  
ATOM    566  CA  GLN A  41      11.560  -5.924  60.374  1.00 21.93           C  
ATOM    567  C   GLN A  41      12.421  -5.579  61.586  1.00 21.93           C  
ATOM    568  O   GLN A  41      12.118  -5.996  62.706  1.00 21.93           O  
ATOM    569  CB  GLN A  41      11.934  -7.282  59.785  1.00 21.93           C  
ATOM    570  CG  GLN A  41      10.923  -7.752  58.764  1.00 21.93           C  
ATOM    571  CD  GLN A  41      11.217  -9.096  58.144  1.00 21.93           C  
ATOM    572  OE1 GLN A  41      12.209  -9.758  58.471  1.00 21.93           O  
ATOM    573  NE2 GLN A  41      10.345  -9.514  57.221  1.00 21.93           N  
ATOM    574  H   GLN A  41      12.016  -5.111  58.443  1.00 21.93           H  
ATOM    575  HA  GLN A  41      10.527  -5.972  60.700  1.00 21.93           H  
ATOM    576 1HB  GLN A  41      12.910  -7.220  59.306  1.00 21.93           H  
ATOM    577 2HB  GLN A  41      11.996  -8.026  60.579  1.00 21.93           H  
ATOM    578 1HG  GLN A  41       9.941  -7.796  59.235  1.00 21.93           H  
ATOM    579 2HG  GLN A  41      10.920  -7.021  57.966  1.00 21.93           H  
ATOM    580 1HE2 GLN A  41      10.479 -10.397  56.768  1.00 21.93           H  
ATOM    581 2HE2 GLN A  41       9.549  -8.930  56.971  1.00 21.93           H  
ATOM    582  N   GLY A  42      13.506  -4.823  61.365  1.00 22.13           N  
ATOM    583  CA  GLY A  42      14.389  -4.394  62.440  1.00 22.13           C  
ATOM    584  C   GLY A  42      13.655  -3.467  63.412  1.00 22.13           C  
ATOM    585  O   GLY A  42      13.955  -3.429  64.610  1.00 22.13           O  
ATOM    586  H   GLY A  42      13.701  -4.485  60.422  1.00 22.13           H  
ATOM    587 1HA  GLY A  42      14.770  -5.267  62.972  1.00 22.13           H  
ATOM    588 2HA  GLY A  42      15.247  -3.872  62.011  1.00 22.13           H  
ATOM    589  N   ILE A  43      12.684  -2.704  62.894  1.00 22.42           N  
ATOM    590  CA  ILE A  43      11.921  -1.761  63.699  1.00 22.42           C  
ATOM    591  C   ILE A  43      11.014  -2.567  64.591  1.00 22.42           C  
ATOM    592  O   ILE A  43      10.871  -2.291  65.791  1.00 22.42           O  
ATOM    593  CB  ILE A  43      11.063  -0.829  62.825  1.00 22.42           C  
ATOM    594  CG1 ILE A  43      11.957   0.072  61.985  1.00 22.42           C  
ATOM    595  CG2 ILE A  43      10.141  -0.007  63.708  1.00 22.42           C  
ATOM    596  CD1 ILE A  43      11.204   0.815  60.911  1.00 22.42           C  
ATOM    597  H   ILE A  43      12.430  -2.804  61.917  1.00 22.42           H  
ATOM    598  HA  ILE A  43      12.597  -1.172  64.313  1.00 22.42           H  
ATOM    599  HB  ILE A  43      10.458  -1.413  62.149  1.00 22.42           H  
ATOM    600 1HG1 ILE A  43      12.450   0.793  62.633  1.00 22.42           H  
ATOM    601 2HG1 ILE A  43      12.720  -0.545  61.503  1.00 22.42           H  
ATOM    602 1HG2 ILE A  43       9.529   0.642  63.086  1.00 22.42           H  
ATOM    603 2HG2 ILE A  43       9.497  -0.677  64.279  1.00 22.42           H  
ATOM    604 3HG2 ILE A  43      10.735   0.596  64.392  1.00 22.42           H  
ATOM    605 1HD1 ILE A  43      11.896   1.432  60.341  1.00 22.42           H  
ATOM    606 2HD1 ILE A  43      10.721   0.099  60.247  1.00 22.42           H  
ATOM    607 3HD1 ILE A  43      10.447   1.448  61.371  1.00 22.42           H  
ATOM    608  N   ILE A  44      10.396  -3.575  63.986  1.00 22.83           N  
ATOM    609  CA  ILE A  44       9.480  -4.432  64.709  1.00 22.83           C  
ATOM    610  C   ILE A  44      10.221  -5.188  65.798  1.00 22.83           C  
ATOM    611  O   ILE A  44       9.795  -5.195  66.954  1.00 22.83           O  
ATOM    612  CB  ILE A  44       8.825  -5.445  63.765  1.00 22.83           C  
ATOM    613  CG1 ILE A  44       7.913  -4.719  62.773  1.00 22.83           C  
ATOM    614  CG2 ILE A  44       8.052  -6.475  64.578  1.00 22.83           C  
ATOM    615  CD1 ILE A  44       7.447  -5.592  61.631  1.00 22.83           C  
ATOM    616  H   ILE A  44      10.569  -3.724  62.987  1.00 22.83           H  
ATOM    617  HA  ILE A  44       8.710  -3.815  65.167  1.00 22.83           H  
ATOM    618  HB  ILE A  44       9.595  -5.952  63.188  1.00 22.83           H  
ATOM    619 1HG1 ILE A  44       7.042  -4.343  63.303  1.00 22.83           H  
ATOM    620 2HG1 ILE A  44       8.461  -3.869  62.351  1.00 22.83           H  
ATOM    621 1HG2 ILE A  44       7.601  -7.200  63.906  1.00 22.83           H  
ATOM    622 2HG2 ILE A  44       8.732  -6.986  65.257  1.00 22.83           H  
ATOM    623 3HG2 ILE A  44       7.273  -5.976  65.154  1.00 22.83           H  
ATOM    624 1HD1 ILE A  44       6.810  -5.009  60.966  1.00 22.83           H  
ATOM    625 2HD1 ILE A  44       8.300  -5.958  61.079  1.00 22.83           H  
ATOM    626 3HD1 ILE A  44       6.885  -6.435  62.024  1.00 22.83           H  
ATOM    627  N   ALA A  45      11.355  -5.796  65.446  1.00 23.34           N  
ATOM    628  CA  ALA A  45      12.121  -6.540  66.430  1.00 23.34           C  
ATOM    629  C   ALA A  45      12.578  -5.641  67.563  1.00 23.34           C  
ATOM    630  O   ALA A  45      12.463  -6.012  68.733  1.00 23.34           O  
ATOM    631  CB  ALA A  45      13.322  -7.181  65.772  1.00 23.34           C  
ATOM    632  H   ALA A  45      11.673  -5.762  64.477  1.00 23.34           H  
ATOM    633  HA  ALA A  45      11.477  -7.314  66.845  1.00 23.34           H  
ATOM    634 1HB  ALA A  45      13.880  -7.755  66.508  1.00 23.34           H  
ATOM    635 2HB  ALA A  45      12.984  -7.838  64.970  1.00 23.34           H  
ATOM    636 3HB  ALA A  45      13.960  -6.401  65.356  1.00 23.34           H  
ATOM    637  N   THR A  46      13.023  -4.426  67.238  1.00 23.83           N  
ATOM    638  CA  THR A  46      13.469  -3.503  68.260  1.00 23.83           C  
ATOM    639  C   THR A  46      12.323  -3.145  69.181  1.00 23.83           C  
ATOM    640  O   THR A  46      12.478  -3.114  70.403  1.00 23.83           O  
ATOM    641  CB  THR A  46      14.062  -2.227  67.662  1.00 23.83           C  
ATOM    642  OG1 THR A  46      15.200  -2.551  66.849  1.00 23.83           O  
ATOM    643  CG2 THR A  46      14.480  -1.301  68.784  1.00 23.83           C  
ATOM    644  H   THR A  46      13.105  -4.138  66.259  1.00 23.83           H  
ATOM    645  HA  THR A  46      14.240  -3.994  68.855  1.00 23.83           H  
ATOM    646  HB  THR A  46      13.311  -1.735  67.039  1.00 23.83           H  
ATOM    647  HG1 THR A  46      14.887  -2.994  66.026  1.00 23.83           H  
ATOM    648 1HG2 THR A  46      14.899  -0.388  68.365  1.00 23.83           H  
ATOM    649 2HG2 THR A  46      13.610  -1.058  69.391  1.00 23.83           H  
ATOM    650 3HG2 THR A  46      15.229  -1.794  69.404  1.00 23.83           H  
ATOM    651  N   SER A  47      11.156  -2.873  68.596  1.00 24.25           N  
ATOM    652  CA  SER A  47      10.001  -2.493  69.380  1.00 24.25           C  
ATOM    653  C   SER A  47       9.631  -3.617  70.342  1.00 24.25           C  
ATOM    654  O   SER A  47       9.366  -3.367  71.519  1.00 24.25           O  
ATOM    655  CB  SER A  47       8.847  -2.192  68.448  1.00 24.25           C  
ATOM    656  OG  SER A  47       9.146  -1.087  67.630  1.00 24.25           O  
ATOM    657  H   SER A  47      11.072  -2.903  67.580  1.00 24.25           H  
ATOM    658  HA  SER A  47      10.249  -1.601  69.956  1.00 24.25           H  
ATOM    659 1HB  SER A  47       8.642  -3.062  67.825  1.00 24.25           H  
ATOM    660 2HB  SER A  47       7.952  -1.988  69.031  1.00 24.25           H  
ATOM    661  HG  SER A  47       9.880  -1.394  67.044  1.00 24.25           H  
ATOM    662  N   LEU A  48       9.674  -4.863  69.866  1.00 24.55           N  
ATOM    663  CA  LEU A  48       9.348  -5.995  70.720  1.00 24.55           C  
ATOM    664  C   LEU A  48      10.355  -6.132  71.861  1.00 24.55           C  
ATOM    665  O   LEU A  48       9.975  -6.399  73.007  1.00 24.55           O  
ATOM    666  CB  LEU A  48       9.307  -7.268  69.878  1.00 24.55           C  
ATOM    667  CG  LEU A  48       8.147  -7.342  68.873  1.00 24.55           C  
ATOM    668  CD1 LEU A  48       8.341  -8.546  67.974  1.00 24.55           C  
ATOM    669  CD2 LEU A  48       6.835  -7.418  69.627  1.00 24.55           C  
ATOM    670  H   LEU A  48       9.903  -5.019  68.881  1.00 24.55           H  
ATOM    671  HA  LEU A  48       8.363  -5.828  71.149  1.00 24.55           H  
ATOM    672 1HB  LEU A  48      10.236  -7.333  69.315  1.00 24.55           H  
ATOM    673 2HB  LEU A  48       9.241  -8.128  70.539  1.00 24.55           H  
ATOM    674  HG  LEU A  48       8.146  -6.453  68.250  1.00 24.55           H  
ATOM    675 1HD1 LEU A  48       7.527  -8.596  67.252  1.00 24.55           H  
ATOM    676 2HD1 LEU A  48       9.289  -8.449  67.446  1.00 24.55           H  
ATOM    677 3HD1 LEU A  48       8.350  -9.451  68.577  1.00 24.55           H  
ATOM    678 1HD2 LEU A  48       6.009  -7.465  68.918  1.00 24.55           H  
ATOM    679 2HD2 LEU A  48       6.828  -8.309  70.254  1.00 24.55           H  
ATOM    680 3HD2 LEU A  48       6.726  -6.536  70.252  1.00 24.55           H  
ATOM    681  N   LEU A  49      11.637  -5.899  71.565  1.00 24.67           N  
ATOM    682  CA  LEU A  49      12.669  -5.973  72.589  1.00 24.67           C  
ATOM    683  C   LEU A  49      12.457  -4.892  73.642  1.00 24.67           C  
ATOM    684  O   LEU A  49      12.599  -5.155  74.845  1.00 24.67           O  
ATOM    685  CB  LEU A  49      14.050  -5.831  71.938  1.00 24.67           C  
ATOM    686  CG  LEU A  49      14.480  -7.024  71.070  1.00 24.67           C  
ATOM    687  CD1 LEU A  49      15.745  -6.671  70.307  1.00 24.67           C  
ATOM    688  CD2 LEU A  49      14.703  -8.227  71.963  1.00 24.67           C  
ATOM    689  H   LEU A  49      11.903  -5.700  70.599  1.00 24.67           H  
ATOM    690  HA  LEU A  49      12.607  -6.944  73.073  1.00 24.67           H  
ATOM    691 1HB  LEU A  49      14.042  -4.946  71.307  1.00 24.67           H  
ATOM    692 2HB  LEU A  49      14.793  -5.691  72.718  1.00 24.67           H  
ATOM    693  HG  LEU A  49      13.701  -7.256  70.356  1.00 24.67           H  
ATOM    694 1HD1 LEU A  49      16.042  -7.516  69.689  1.00 24.67           H  
ATOM    695 2HD1 LEU A  49      15.555  -5.809  69.671  1.00 24.67           H  
ATOM    696 3HD1 LEU A  49      16.540  -6.436  71.011  1.00 24.67           H  
ATOM    697 1HD2 LEU A  49      15.002  -9.080  71.355  1.00 24.67           H  
ATOM    698 2HD2 LEU A  49      15.488  -8.002  72.685  1.00 24.67           H  
ATOM    699 3HD2 LEU A  49      13.779  -8.462  72.490  1.00 24.67           H  
ATOM    700  N   ASN A  50      12.056  -3.693  73.198  1.00 24.67           N  
ATOM    701  CA  ASN A  50      11.795  -2.599  74.121  1.00 24.67           C  
ATOM    702  C   ASN A  50      10.613  -2.936  75.016  1.00 24.67           C  
ATOM    703  O   ASN A  50      10.666  -2.694  76.222  1.00 24.67           O  
ATOM    704  CB  ASN A  50      11.533  -1.305  73.374  1.00 24.67           C  
ATOM    705  CG  ASN A  50      12.776  -0.686  72.754  1.00 24.67           C  
ATOM    706  OD1 ASN A  50      13.917  -0.995  73.122  1.00 24.67           O  
ATOM    707  ND2 ASN A  50      12.561   0.211  71.823  1.00 24.67           N  
ATOM    708  H   ASN A  50      11.968  -3.534  72.195  1.00 24.67           H  
ATOM    709  HA  ASN A  50      12.668  -2.466  74.759  1.00 24.67           H  
ATOM    710 1HB  ASN A  50      10.813  -1.496  72.579  1.00 24.67           H  
ATOM    711 2HB  ASN A  50      11.079  -0.584  74.052  1.00 24.67           H  
ATOM    712 1HD2 ASN A  50      13.333   0.679  71.391  1.00 24.67           H  
ATOM    713 2HD2 ASN A  50      11.627   0.439  71.558  1.00 24.67           H  
ATOM    714  N   LEU A  51       9.571  -3.552  74.447  1.00 24.67           N  
ATOM    715  CA  LEU A  51       8.401  -3.939  75.226  1.00 24.67           C  
ATOM    716  C   LEU A  51       8.784  -4.973  76.269  1.00 24.67           C  
ATOM    717  O   LEU A  51       8.300  -4.930  77.403  1.00 24.67           O  
ATOM    718  CB  LEU A  51       7.300  -4.465  74.309  1.00 24.67           C  
ATOM    719  CG  LEU A  51       6.650  -3.401  73.423  1.00 24.67           C  
ATOM    720  CD1 LEU A  51       5.723  -4.069  72.423  1.00 24.67           C  
ATOM    721  CD2 LEU A  51       5.897  -2.423  74.309  1.00 24.67           C  
ATOM    722  H   LEU A  51       9.579  -3.716  73.438  1.00 24.67           H  
ATOM    723  HA  LEU A  51       8.024  -3.060  75.740  1.00 24.67           H  
ATOM    724 1HB  LEU A  51       7.729  -5.221  73.655  1.00 24.67           H  
ATOM    725 2HB  LEU A  51       6.525  -4.928  74.913  1.00 24.67           H  
ATOM    726  HG  LEU A  51       7.415  -2.864  72.875  1.00 24.67           H  
ATOM    727 1HD1 LEU A  51       5.264  -3.312  71.789  1.00 24.67           H  
ATOM    728 2HD1 LEU A  51       6.297  -4.753  71.810  1.00 24.67           H  
ATOM    729 3HD1 LEU A  51       4.949  -4.617  72.955  1.00 24.67           H  
ATOM    730 1HD2 LEU A  51       5.435  -1.655  73.690  1.00 24.67           H  
ATOM    731 2HD2 LEU A  51       5.126  -2.956  74.864  1.00 24.67           H  
ATOM    732 3HD2 LEU A  51       6.588  -1.961  75.005  1.00 24.67           H  
ATOM    733  N   GLY A  52       9.692  -5.877  75.901  1.00 24.67           N  
ATOM    734  CA  GLY A  52      10.196  -6.876  76.825  1.00 24.67           C  
ATOM    735  C   GLY A  52      10.812  -6.169  78.029  1.00 24.67           C  
ATOM    736  O   GLY A  52      10.433  -6.428  79.177  1.00 24.67           O  
ATOM    737  H   GLY A  52      10.024  -5.885  74.936  1.00 24.67           H  
ATOM    738 1HA  GLY A  52       9.387  -7.533  77.142  1.00 24.67           H  
ATOM    739 2HA  GLY A  52      10.948  -7.484  76.323  1.00 24.67           H  
ATOM    740  N   GLN A  53      11.752  -5.252  77.759  1.00 24.67           N  
ATOM    741  CA  GLN A  53      12.408  -4.508  78.832  1.00 24.67           C  
ATOM    742  C   GLN A  53      11.399  -3.763  79.692  1.00 24.67           C  
ATOM    743  O   GLN A  53      11.478  -3.806  80.921  1.00 24.67           O  
ATOM    744  CB  GLN A  53      13.418  -3.502  78.270  1.00 24.67           C  
ATOM    745  CG  GLN A  53      14.144  -2.702  79.355  1.00 24.67           C  
ATOM    746  CD  GLN A  53      15.165  -1.722  78.800  1.00 24.67           C  
ATOM    747  OE1 GLN A  53      15.823  -1.986  77.786  1.00 24.67           O  
ATOM    748  NE2 GLN A  53      15.302  -0.577  79.461  1.00 24.67           N  
ATOM    749  H   GLN A  53      12.014  -5.086  76.785  1.00 24.67           H  
ATOM    750  HA  GLN A  53      12.936  -5.217  79.469  1.00 24.67           H  
ATOM    751 1HB  GLN A  53      14.156  -4.024  77.663  1.00 24.67           H  
ATOM    752 2HB  GLN A  53      12.900  -2.796  77.619  1.00 24.67           H  
ATOM    753 1HG  GLN A  53      13.401  -2.127  79.918  1.00 24.67           H  
ATOM    754 2HG  GLN A  53      14.659  -3.393  80.024  1.00 24.67           H  
ATOM    755 1HE2 GLN A  53      15.954   0.110  79.148  1.00 24.67           H  
ATOM    756 2HE2 GLN A  53      14.733  -0.389  80.299  1.00 24.67           H  
ATOM    757  N   ILE A  54      10.424  -3.118  79.058  1.00 24.67           N  
ATOM    758  CA  ILE A  54       9.424  -2.375  79.804  1.00 24.67           C  
ATOM    759  C   ILE A  54       8.660  -3.301  80.720  1.00 24.67           C  
ATOM    760  O   ILE A  54       8.428  -2.978  81.886  1.00 24.67           O  
ATOM    761  CB  ILE A  54       8.441  -1.666  78.866  1.00 24.67           C  
ATOM    762  CG1 ILE A  54       9.163  -0.536  78.124  1.00 24.67           C  
ATOM    763  CG2 ILE A  54       7.256  -1.139  79.672  1.00 24.67           C  
ATOM    764  CD1 ILE A  54       8.390   0.013  76.954  1.00 24.67           C  
ATOM    765  H   ILE A  54      10.397  -3.116  78.038  1.00 24.67           H  
ATOM    766  HA  ILE A  54       9.930  -1.624  80.410  1.00 24.67           H  
ATOM    767  HB  ILE A  54       8.085  -2.371  78.120  1.00 24.67           H  
ATOM    768 1HG1 ILE A  54       9.344   0.277  78.827  1.00 24.67           H  
ATOM    769 2HG1 ILE A  54      10.121  -0.898  77.773  1.00 24.67           H  
ATOM    770 1HG2 ILE A  54       6.556  -0.644  79.002  1.00 24.67           H  
ATOM    771 2HG2 ILE A  54       6.756  -1.967  80.174  1.00 24.67           H  
ATOM    772 3HG2 ILE A  54       7.613  -0.427  80.417  1.00 24.67           H  
ATOM    773 1HD1 ILE A  54       8.961   0.813  76.486  1.00 24.67           H  
ATOM    774 2HD1 ILE A  54       8.226  -0.777  76.235  1.00 24.67           H  
ATOM    775 3HD1 ILE A  54       7.433   0.401  77.296  1.00 24.67           H  
ATOM    776  N   ALA A  55       8.259  -4.460  80.216  1.00 24.67           N  
ATOM    777  CA  ALA A  55       7.519  -5.359  81.064  1.00 24.67           C  
ATOM    778  C   ALA A  55       8.331  -5.703  82.306  1.00 24.67           C  
ATOM    779  O   ALA A  55       7.803  -5.643  83.422  1.00 24.67           O  
ATOM    780  CB  ALA A  55       7.161  -6.617  80.300  1.00 24.67           C  
ATOM    781  H   ALA A  55       8.454  -4.706  79.244  1.00 24.67           H  
ATOM    782  HA  ALA A  55       6.605  -4.855  81.380  1.00 24.67           H  
ATOM    783 1HB  ALA A  55       6.587  -7.283  80.939  1.00 24.67           H  
ATOM    784 2HB  ALA A  55       6.573  -6.350  79.423  1.00 24.67           H  
ATOM    785 3HB  ALA A  55       8.076  -7.116  79.981  1.00 24.67           H  
ATOM    786  N   GLU A  56       9.644  -5.953  82.145  1.00 24.67           N  
ATOM    787  CA  GLU A  56      10.458  -6.257  83.322  1.00 24.67           C  
ATOM    788  C   GLU A  56      10.523  -5.060  84.275  1.00 24.67           C  
ATOM    789  O   GLU A  56      10.409  -5.229  85.493  1.00 24.67           O  
ATOM    790  CB  GLU A  56      11.875  -6.703  82.940  1.00 24.67           C  
ATOM    791  CG  GLU A  56      11.945  -8.090  82.285  1.00 24.67           C  
ATOM    792  CD  GLU A  56      13.370  -8.542  81.958  1.00 24.67           C  
ATOM    793  OE1 GLU A  56      14.287  -7.768  82.126  1.00 24.67           O  
ATOM    794  OE2 GLU A  56      13.531  -9.673  81.554  1.00 24.67           O  
ATOM    795  H   GLU A  56      10.048  -5.970  81.205  1.00 24.67           H  
ATOM    796  HA  GLU A  56       9.989  -7.082  83.849  1.00 24.67           H  
ATOM    797 1HB  GLU A  56      12.304  -5.984  82.240  1.00 24.67           H  
ATOM    798 2HB  GLU A  56      12.506  -6.714  83.829  1.00 24.67           H  
ATOM    799 1HG  GLU A  56      11.485  -8.818  82.953  1.00 24.67           H  
ATOM    800 2HG  GLU A  56      11.360  -8.060  81.365  1.00 24.67           H  
ATOM    801  N   GLU A  57      10.603  -3.841  83.734  1.00 24.67           N  
ATOM    802  CA  GLU A  57      10.660  -2.637  84.567  1.00 24.67           C  
ATOM    803  C   GLU A  57       9.399  -2.482  85.423  1.00 24.67           C  
ATOM    804  O   GLU A  57       9.456  -1.964  86.539  1.00 24.67           O  
ATOM    805  CB  GLU A  57      10.896  -1.372  83.721  1.00 24.67           C  
ATOM    806  CG  GLU A  57      12.310  -1.272  83.109  1.00 24.67           C  
ATOM    807  CD  GLU A  57      12.540  -0.031  82.261  1.00 24.67           C  
ATOM    808  OE1 GLU A  57      11.617   0.725  82.054  1.00 24.67           O  
ATOM    809  OE2 GLU A  57      13.661   0.156  81.822  1.00 24.67           O  
ATOM    810  H   GLU A  57      10.680  -3.758  82.717  1.00 24.67           H  
ATOM    811  HA  GLU A  57      11.507  -2.741  85.247  1.00 24.67           H  
ATOM    812 1HB  GLU A  57      10.176  -1.342  82.907  1.00 24.67           H  
ATOM    813 2HB  GLU A  57      10.731  -0.488  84.335  1.00 24.67           H  
ATOM    814 1HG  GLU A  57      13.036  -1.278  83.920  1.00 24.67           H  
ATOM    815 2HG  GLU A  57      12.488  -2.154  82.504  1.00 24.67           H  
ATOM    816  N   THR A  58       8.263  -2.964  84.913  1.00 24.67           N  
ATOM    817  CA  THR A  58       6.998  -2.869  85.636  1.00 24.67           C  
ATOM    818  C   THR A  58       6.768  -4.071  86.565  1.00 24.67           C  
ATOM    819  O   THR A  58       5.744  -4.139  87.249  1.00 24.67           O  
ATOM    820  CB  THR A  58       5.803  -2.765  84.663  1.00 24.67           C  
ATOM    821  OG1 THR A  58       5.693  -3.972  83.867  1.00 24.67           O  
ATOM    822  CG2 THR A  58       5.989  -1.556  83.739  1.00 24.67           C  
ATOM    823  H   THR A  58       8.279  -3.359  83.969  1.00 24.67           H  
ATOM    824  HA  THR A  58       7.021  -1.969  86.249  1.00 24.67           H  
ATOM    825  HB  THR A  58       4.884  -2.636  85.229  1.00 24.67           H  
ATOM    826  HG1 THR A  58       6.565  -4.434  83.783  1.00 24.67           H  
ATOM    827 1HG2 THR A  58       5.142  -1.483  83.058  1.00 24.67           H  
ATOM    828 2HG2 THR A  58       6.053  -0.650  84.339  1.00 24.67           H  
ATOM    829 3HG2 THR A  58       6.896  -1.668  83.170  1.00 24.67           H  
ATOM    830  N   LEU A  59       7.700  -5.029  86.558  1.00 24.67           N  
ATOM    831  CA  LEU A  59       7.602  -6.252  87.343  1.00 24.67           C  
ATOM    832  C   LEU A  59       8.530  -6.273  88.552  1.00 24.67           C  
ATOM    833  O   LEU A  59       8.094  -6.567  89.670  1.00 24.67           O  
ATOM    834  CB  LEU A  59       7.951  -7.452  86.455  1.00 24.67           C  
ATOM    835  CG  LEU A  59       7.919  -8.824  87.116  1.00 24.67           C  
ATOM    836  CD1 LEU A  59       6.511  -9.125  87.581  1.00 24.67           C  
ATOM    837  CD2 LEU A  59       8.419  -9.857  86.119  1.00 24.67           C  
ATOM    838  H   LEU A  59       8.536  -4.908  85.996  1.00 24.67           H  
ATOM    839  HA  LEU A  59       6.577  -6.352  87.693  1.00 24.67           H  
ATOM    840 1HB  LEU A  59       7.267  -7.467  85.609  1.00 24.67           H  
ATOM    841 2HB  LEU A  59       8.953  -7.304  86.070  1.00 24.67           H  
ATOM    842  HG  LEU A  59       8.568  -8.824  87.990  1.00 24.67           H  
ATOM    843 1HD1 LEU A  59       6.486 -10.103  88.061  1.00 24.67           H  
ATOM    844 2HD1 LEU A  59       6.193  -8.363  88.295  1.00 24.67           H  
ATOM    845 3HD1 LEU A  59       5.838  -9.123  86.725  1.00 24.67           H  
ATOM    846 1HD2 LEU A  59       8.409 -10.844  86.581  1.00 24.67           H  
ATOM    847 2HD2 LEU A  59       7.771  -9.858  85.243  1.00 24.67           H  
ATOM    848 3HD2 LEU A  59       9.437  -9.604  85.817  1.00 24.67           H  
ATOM    849  N   VAL A  60       9.813  -6.006  88.316  1.00 24.67           N  
ATOM    850  CA  VAL A  60      10.815  -6.127  89.365  1.00 24.67           C  
ATOM    851  C   VAL A  60      12.079  -5.315  89.097  1.00 24.67           C  
ATOM    852  O   VAL A  60      12.496  -4.529  89.951  1.00 24.67           O  
ATOM    853  OXT VAL A  60      12.852  -5.716  88.228  1.00 24.67           O  
ATOM    854  CB  VAL A  60      11.173  -7.617  89.531  1.00 24.67           C  
ATOM    855  CG1 VAL A  60      11.705  -8.166  88.205  1.00 24.67           C  
ATOM    856  CG2 VAL A  60      12.208  -7.781  90.631  1.00 24.67           C  
ATOM    857  H   VAL A  60      10.093  -5.742  87.371  1.00 24.67           H  
ATOM    858  HA  VAL A  60      10.372  -5.772  90.295  1.00 24.67           H  
ATOM    859  HB  VAL A  60      10.271  -8.175  89.791  1.00 24.67           H  
ATOM    860 1HG1 VAL A  60      11.941  -9.222  88.318  1.00 24.67           H  
ATOM    861 2HG1 VAL A  60      10.955  -8.046  87.428  1.00 24.67           H  
ATOM    862 3HG1 VAL A  60      12.604  -7.624  87.921  1.00 24.67           H  
ATOM    863 1HG2 VAL A  60      12.449  -8.838  90.746  1.00 24.67           H  
ATOM    864 2HG2 VAL A  60      13.111  -7.230  90.370  1.00 24.67           H  
ATOM    865 3HG2 VAL A  60      11.806  -7.397  91.569  1.00 24.67           H  
TER     866
ENDMDL

REMARK ID 640111 MODEL 4 line_3_try1
PFRMAT TS
TARGET line_3_try1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.962   0.847   2.201  1.00 21.58           N  
ATOM      2  CA  GLY A   1       2.276   0.454   1.709  1.00 21.58           C  
ATOM      3  C   GLY A   1       3.038   1.648   1.154  1.00 21.58           C  
ATOM      4  O   GLY A   1       2.457   2.538   0.532  1.00 21.58           O  
ATOM      5  H   GLY A   1       0.889   1.313   3.094  1.00 21.58           H  
ATOM      6 1HA  GLY A   1       2.845  -0.003   2.518  1.00 21.58           H  
ATOM      7 2HA  GLY A   1       2.161  -0.301   0.931  1.00 21.58           H  
ATOM      8  N   GLN A   2       4.358   1.652   1.345  1.00 19.57           N  
ATOM      9  CA  GLN A   2       5.205   2.763   0.891  1.00 19.57           C  
ATOM     10  C   GLN A   2       5.249   2.883  -0.627  1.00 19.57           C  
ATOM     11  O   GLN A   2       5.542   3.947  -1.172  1.00 19.57           O  
ATOM     12  CB  GLN A   2       6.624   2.636   1.443  1.00 19.57           C  
ATOM     13  CG  GLN A   2       6.721   2.849   2.945  1.00 19.57           C  
ATOM     14  CD  GLN A   2       8.143   2.729   3.469  1.00 19.57           C  
ATOM     15  OE1 GLN A   2       8.985   2.041   2.884  1.00 19.57           O  
ATOM     16  NE2 GLN A   2       8.419   3.404   4.580  1.00 19.57           N  
ATOM     17  H   GLN A   2       4.785   0.884   1.843  1.00 19.57           H  
ATOM     18  HA  GLN A   2       4.778   3.683   1.284  1.00 19.57           H  
ATOM     19 1HB  GLN A   2       7.017   1.644   1.209  1.00 19.57           H  
ATOM     20 2HB  GLN A   2       7.269   3.364   0.952  1.00 19.57           H  
ATOM     21 1HG  GLN A   2       6.358   3.849   3.179  1.00 19.57           H  
ATOM     22 2HG  GLN A   2       6.104   2.104   3.449  1.00 19.57           H  
ATOM     23 1HE2 GLN A   2       9.339   3.367   4.974  1.00 19.57           H  
ATOM     24 2HE2 GLN A   2       7.708   3.951   5.023  1.00 19.57           H  
ATOM     25  N   ASP A   3       4.918   1.797  -1.312  1.00 17.64           N  
ATOM     26  CA  ASP A   3       4.896   1.749  -2.767  1.00 17.64           C  
ATOM     27  C   ASP A   3       3.909   2.759  -3.359  1.00 17.64           C  
ATOM     28  O   ASP A   3       4.031   3.137  -4.525  1.00 17.64           O  
ATOM     29  CB  ASP A   3       4.527   0.348  -3.252  1.00 17.64           C  
ATOM     30  CG  ASP A   3       5.631  -0.693  -3.027  1.00 17.64           C  
ATOM     31  OD1 ASP A   3       6.740  -0.318  -2.721  1.00 17.64           O  
ATOM     32  OD2 ASP A   3       5.344  -1.859  -3.159  1.00 17.64           O  
ATOM     33  H   ASP A   3       4.675   0.965  -0.797  1.00 17.64           H  
ATOM     34  HA  ASP A   3       5.893   1.995  -3.135  1.00 17.64           H  
ATOM     35 1HB  ASP A   3       3.620   0.018  -2.739  1.00 17.64           H  
ATOM     36 2HB  ASP A   3       4.297   0.386  -4.318  1.00 17.64           H  
ATOM     37  N   GLU A   4       2.903   3.173  -2.575  1.00 16.15           N  
ATOM     38  CA  GLU A   4       1.917   4.122  -3.070  1.00 16.15           C  
ATOM     39  C   GLU A   4       2.293   5.584  -2.778  1.00 16.15           C  
ATOM     40  O   GLU A   4       1.515   6.493  -3.075  1.00 16.15           O  
ATOM     41  CB  GLU A   4       0.526   3.804  -2.509  1.00 16.15           C  
ATOM     42  CG  GLU A   4      -0.040   2.453  -2.979  1.00 16.15           C  
ATOM     43  CD  GLU A   4      -1.454   2.175  -2.494  1.00 16.15           C  
ATOM     44  OE1 GLU A   4      -2.013   3.000  -1.808  1.00 16.15           O  
ATOM     45  OE2 GLU A   4      -1.971   1.131  -2.820  1.00 16.15           O  
ATOM     46  H   GLU A   4       2.832   2.856  -1.605  1.00 16.15           H  
ATOM     47  HA  GLU A   4       1.862   4.011  -4.153  1.00 16.15           H  
ATOM     48 1HB  GLU A   4       0.576   3.782  -1.418  1.00 16.15           H  
ATOM     49 2HB  GLU A   4      -0.175   4.586  -2.794  1.00 16.15           H  
ATOM     50 1HG  GLU A   4      -0.030   2.428  -4.068  1.00 16.15           H  
ATOM     51 2HG  GLU A   4       0.619   1.662  -2.621  1.00 16.15           H  
ATOM     52  N   ILE A   5       3.469   5.826  -2.188  1.00 15.38           N  
ATOM     53  CA  ILE A   5       3.878   7.196  -1.890  1.00 15.38           C  
ATOM     54  C   ILE A   5       4.387   7.879  -3.165  1.00 15.38           C  
ATOM     55  O   ILE A   5       5.242   7.357  -3.889  1.00 15.38           O  
ATOM     56  CB  ILE A   5       4.956   7.248  -0.788  1.00 15.38           C  
ATOM     57  CG1 ILE A   5       4.407   6.692   0.524  1.00 15.38           C  
ATOM     58  CG2 ILE A   5       5.388   8.682  -0.573  1.00 15.38           C  
ATOM     59  CD1 ILE A   5       5.474   6.480   1.581  1.00 15.38           C  
ATOM     60  H   ILE A   5       4.098   5.060  -1.946  1.00 15.38           H  
ATOM     61  HA  ILE A   5       3.011   7.747  -1.533  1.00 15.38           H  
ATOM     62  HB  ILE A   5       5.814   6.643  -1.085  1.00 15.38           H  
ATOM     63 1HG1 ILE A   5       3.660   7.379   0.917  1.00 15.38           H  
ATOM     64 2HG1 ILE A   5       3.922   5.739   0.320  1.00 15.38           H  
ATOM     65 1HG2 ILE A   5       6.157   8.721   0.197  1.00 15.38           H  
ATOM     66 2HG2 ILE A   5       5.772   9.057  -1.483  1.00 15.38           H  
ATOM     67 3HG2 ILE A   5       4.533   9.279  -0.268  1.00 15.38           H  
ATOM     68 1HD1 ILE A   5       5.015   6.076   2.483  1.00 15.38           H  
ATOM     69 2HD1 ILE A   5       6.218   5.776   1.203  1.00 15.38           H  
ATOM     70 3HD1 ILE A   5       5.955   7.427   1.811  1.00 15.38           H  
ATOM     71  N   HIS A   6       3.870   9.070  -3.448  1.00 15.44           N  
ATOM     72  CA  HIS A   6       4.222   9.765  -4.684  1.00 15.44           C  
ATOM     73  C   HIS A   6       5.616  10.382  -4.709  1.00 15.44           C  
ATOM     74  O   HIS A   6       5.790  11.591  -4.507  1.00 15.44           O  
ATOM     75  CB  HIS A   6       3.203  10.863  -4.991  1.00 15.44           C  
ATOM     76  CG  HIS A   6       3.345  11.465  -6.368  1.00 15.44           C  
ATOM     77  ND1 HIS A   6       2.821  10.870  -7.501  1.00 15.44           N  
ATOM     78  CD2 HIS A   6       3.944  12.607  -6.787  1.00 15.44           C  
ATOM     79  CE1 HIS A   6       3.093  11.622  -8.556  1.00 15.44           C  
ATOM     80  NE2 HIS A   6       3.770  12.681  -8.150  1.00 15.44           N  
ATOM     81  H   HIS A   6       3.190   9.475  -2.821  1.00 15.44           H  
ATOM     82  HA  HIS A   6       4.182   9.046  -5.506  1.00 15.44           H  
ATOM     83 1HB  HIS A   6       2.193  10.461  -4.895  1.00 15.44           H  
ATOM     84 2HB  HIS A   6       3.306  11.664  -4.258  1.00 15.44           H  
ATOM     85  HD1 HIS A   6       2.309  10.012  -7.537  1.00 15.44           H  
ATOM     86  HD2 HIS A   6       4.485  13.393  -6.262  1.00 15.44           H  
ATOM     87  HE1 HIS A   6       2.765  11.322  -9.551  1.00 15.44           H  
ATOM     88  N   ARG A   7       6.603   9.540  -4.971  1.00 16.31           N  
ATOM     89  CA  ARG A   7       8.002   9.947  -5.078  1.00 16.31           C  
ATOM     90  C   ARG A   7       8.646   9.413  -6.368  1.00 16.31           C  
ATOM     91  O   ARG A   7       9.501   8.527  -6.302  1.00 16.31           O  
ATOM     92  CB  ARG A   7       8.808   9.474  -3.878  1.00 16.31           C  
ATOM     93  CG  ARG A   7       8.394  10.099  -2.564  1.00 16.31           C  
ATOM     94  CD  ARG A   7       8.755  11.531  -2.487  1.00 16.31           C  
ATOM     95  NE  ARG A   7       8.384  12.112  -1.206  1.00 16.31           N  
ATOM     96  CZ  ARG A   7       7.186  12.681  -0.927  1.00 16.31           C  
ATOM     97  NH1 ARG A   7       6.231  12.747  -1.839  1.00 16.31           N  
ATOM     98  NH2 ARG A   7       6.969  13.184   0.279  1.00 16.31           N  
ATOM     99  H   ARG A   7       6.344   8.555  -5.053  1.00 16.31           H  
ATOM    100  HA  ARG A   7       8.047  11.036  -5.076  1.00 16.31           H  
ATOM    101 1HB  ARG A   7       8.696   8.392  -3.773  1.00 16.31           H  
ATOM    102 2HB  ARG A   7       9.864   9.682  -4.036  1.00 16.31           H  
ATOM    103 1HG  ARG A   7       7.341  10.064  -2.494  1.00 16.31           H  
ATOM    104 2HG  ARG A   7       8.839   9.565  -1.724  1.00 16.31           H  
ATOM    105 1HD  ARG A   7       9.829  11.644  -2.615  1.00 16.31           H  
ATOM    106 2HD  ARG A   7       8.233  12.077  -3.274  1.00 16.31           H  
ATOM    107  HE  ARG A   7       9.074  12.093  -0.469  1.00 16.31           H  
ATOM    108 1HH1 ARG A   7       6.362  12.364  -2.787  1.00 16.31           H  
ATOM    109 2HH1 ARG A   7       5.350  13.177  -1.610  1.00 16.31           H  
ATOM    110 1HH2 ARG A   7       7.692  13.141   0.984  1.00 16.31           H  
ATOM    111 2HH2 ARG A   7       6.080  13.610   0.493  1.00 16.31           H  
ATOM    112  N   PRO A   8       8.241   9.907  -7.556  1.00 17.76           N  
ATOM    113  CA  PRO A   8       8.700   9.462  -8.860  1.00 17.76           C  
ATOM    114  C   PRO A   8      10.116   9.918  -9.142  1.00 17.76           C  
ATOM    115  O   PRO A   8      10.573  10.926  -8.604  1.00 17.76           O  
ATOM    116  CB  PRO A   8       7.720  10.144  -9.818  1.00 17.76           C  
ATOM    117  CG  PRO A   8       7.301  11.402  -9.093  1.00 17.76           C  
ATOM    118  CD  PRO A   8       7.252  11.014  -7.631  1.00 17.76           C  
ATOM    119  HA  PRO A   8       8.624   8.368  -8.920  1.00 17.76           H  
ATOM    120 1HB  PRO A   8       8.225  10.349 -10.779  1.00 17.76           H  
ATOM    121 2HB  PRO A   8       6.876   9.474 -10.034  1.00 17.76           H  
ATOM    122 1HG  PRO A   8       8.022  12.208  -9.296  1.00 17.76           H  
ATOM    123 2HG  PRO A   8       6.324  11.750  -9.463  1.00 17.76           H  
ATOM    124 1HD  PRO A   8       7.538  11.879  -7.023  1.00 17.76           H  
ATOM    125 2HD  PRO A   8       6.246  10.657  -7.412  1.00 17.76           H  
ATOM    126  N   GLU A   9      10.786   9.211 -10.039  1.00 19.23           N  
ATOM    127  CA  GLU A   9      12.094   9.639 -10.508  1.00 19.23           C  
ATOM    128  C   GLU A   9      11.925  10.758 -11.528  1.00 19.23           C  
ATOM    129  O   GLU A   9      11.138  10.630 -12.466  1.00 19.23           O  
ATOM    130  CB  GLU A   9      12.843   8.459 -11.127  1.00 19.23           C  
ATOM    131  CG  GLU A   9      14.260   8.773 -11.618  1.00 19.23           C  
ATOM    132  CD  GLU A   9      14.961   7.565 -12.198  1.00 19.23           C  
ATOM    133  OE1 GLU A   9      14.383   6.506 -12.168  1.00 19.23           O  
ATOM    134  OE2 GLU A   9      16.059   7.703 -12.676  1.00 19.23           O  
ATOM    135  H   GLU A   9      10.375   8.374 -10.422  1.00 19.23           H  
ATOM    136  HA  GLU A   9      12.665  10.023  -9.662  1.00 19.23           H  
ATOM    137 1HB  GLU A   9      12.916   7.653 -10.395  1.00 19.23           H  
ATOM    138 2HB  GLU A   9      12.270   8.081 -11.965  1.00 19.23           H  
ATOM    139 1HG  GLU A   9      14.190   9.525 -12.393  1.00 19.23           H  
ATOM    140 2HG  GLU A   9      14.848   9.183 -10.797  1.00 19.23           H  
ATOM    141  N   THR A  10      12.667  11.846 -11.340  1.00 20.03           N  
ATOM    142  CA  THR A  10      12.591  13.003 -12.231  1.00 20.03           C  
ATOM    143  C   THR A  10      13.936  13.285 -12.901  1.00 20.03           C  
ATOM    144  O   THR A  10      14.179  14.374 -13.415  1.00 20.03           O  
ATOM    145  CB  THR A  10      12.118  14.243 -11.457  1.00 20.03           C  
ATOM    146  OG1 THR A  10      13.034  14.525 -10.391  1.00 20.03           O  
ATOM    147  CG2 THR A  10      10.724  13.974 -10.856  1.00 20.03           C  
ATOM    148  H   THR A  10      13.282  11.885 -10.540  1.00 20.03           H  
ATOM    149  HA  THR A  10      11.867  12.791 -13.017  1.00 20.03           H  
ATOM    150  HB  THR A  10      12.069  15.100 -12.130  1.00 20.03           H  
ATOM    151  HG1 THR A  10      13.901  14.721 -10.762  1.00 20.03           H  
ATOM    152 1HG2 THR A  10      10.389  14.852 -10.307  1.00 20.03           H  
ATOM    153 2HG2 THR A  10      10.018  13.754 -11.657  1.00 20.03           H  
ATOM    154 3HG2 THR A  10      10.772  13.122 -10.177  1.00 20.03           H  
ATOM    155  N   ALA A  11      14.819  12.297 -12.852  1.00 19.87           N  
ATOM    156  CA  ALA A  11      16.159  12.398 -13.424  1.00 19.87           C  
ATOM    157  C   ALA A  11      16.112  12.621 -14.929  1.00 19.87           C  
ATOM    158  O   ALA A  11      15.249  12.094 -15.622  1.00 19.87           O  
ATOM    159  CB  ALA A  11      16.948  11.126 -13.140  1.00 19.87           C  
ATOM    160  H   ALA A  11      14.539  11.435 -12.411  1.00 19.87           H  
ATOM    161  HA  ALA A  11      16.662  13.248 -12.966  1.00 19.87           H  
ATOM    162 1HB  ALA A  11      17.952  11.219 -13.549  1.00 19.87           H  
ATOM    163 2HB  ALA A  11      17.010  10.966 -12.064  1.00 19.87           H  
ATOM    164 3HB  ALA A  11      16.449  10.271 -13.602  1.00 19.87           H  
ATOM    165  N   GLU A  12      17.104  13.343 -15.445  1.00 18.99           N  
ATOM    166  CA  GLU A  12      17.209  13.611 -16.883  1.00 18.99           C  
ATOM    167  C   GLU A  12      17.365  12.321 -17.693  1.00 18.99           C  
ATOM    168  O   GLU A  12      17.012  12.263 -18.869  1.00 18.99           O  
ATOM    169  CB  GLU A  12      18.391  14.544 -17.160  1.00 18.99           C  
ATOM    170  CG  GLU A  12      18.199  15.975 -16.651  1.00 18.99           C  
ATOM    171  CD  GLU A  12      19.390  16.877 -16.921  1.00 18.99           C  
ATOM    172  OE1 GLU A  12      20.397  16.387 -17.375  1.00 18.99           O  
ATOM    173  OE2 GLU A  12      19.282  18.056 -16.675  1.00 18.99           O  
ATOM    174  H   GLU A  12      17.785  13.750 -14.825  1.00 18.99           H  
ATOM    175  HA  GLU A  12      16.294  14.107 -17.208  1.00 18.99           H  
ATOM    176 1HB  GLU A  12      19.290  14.139 -16.694  1.00 18.99           H  
ATOM    177 2HB  GLU A  12      18.573  14.592 -18.234  1.00 18.99           H  
ATOM    178 1HG  GLU A  12      17.318  16.402 -17.129  1.00 18.99           H  
ATOM    179 2HG  GLU A  12      18.012  15.941 -15.577  1.00 18.99           H  
ATOM    180  N   GLY A  13      17.901  11.288 -17.048  1.00 17.68           N  
ATOM    181  CA  GLY A  13      18.123   9.988 -17.658  1.00 17.68           C  
ATOM    182  C   GLY A  13      16.897   9.066 -17.556  1.00 17.68           C  
ATOM    183  O   GLY A  13      16.972   7.891 -17.922  1.00 17.68           O  
ATOM    184  H   GLY A  13      18.163  11.422 -16.084  1.00 17.68           H  
ATOM    185 1HA  GLY A  13      18.385  10.126 -18.707  1.00 17.68           H  
ATOM    186 2HA  GLY A  13      18.976   9.510 -17.180  1.00 17.68           H  
ATOM    187  N   ARG A  14      15.771   9.578 -17.054  1.00 16.34           N  
ATOM    188  CA  ARG A  14      14.581   8.754 -16.894  1.00 16.34           C  
ATOM    189  C   ARG A  14      13.813   8.554 -18.190  1.00 16.34           C  
ATOM    190  O   ARG A  14      13.268   9.493 -18.772  1.00 16.34           O  
ATOM    191  CB  ARG A  14      13.641   9.374 -15.871  1.00 16.34           C  
ATOM    192  CG  ARG A  14      12.282   8.691 -15.721  1.00 16.34           C  
ATOM    193  CD  ARG A  14      12.358   7.364 -15.064  1.00 16.34           C  
ATOM    194  NE  ARG A  14      11.031   6.787 -14.883  1.00 16.34           N  
ATOM    195  CZ  ARG A  14      10.770   5.602 -14.297  1.00 16.34           C  
ATOM    196  NH1 ARG A  14      11.751   4.865 -13.822  1.00 16.34           N  
ATOM    197  NH2 ARG A  14       9.520   5.182 -14.196  1.00 16.34           N  
ATOM    198  H   ARG A  14      15.727  10.550 -16.753  1.00 16.34           H  
ATOM    199  HA  ARG A  14      14.894   7.778 -16.521  1.00 16.34           H  
ATOM    200 1HB  ARG A  14      14.122   9.374 -14.893  1.00 16.34           H  
ATOM    201 2HB  ARG A  14      13.450  10.410 -16.136  1.00 16.34           H  
ATOM    202 1HG  ARG A  14      11.642   9.325 -15.104  1.00 16.34           H  
ATOM    203 2HG  ARG A  14      11.828   8.565 -16.703  1.00 16.34           H  
ATOM    204 1HD  ARG A  14      12.944   6.686 -15.684  1.00 16.34           H  
ATOM    205 2HD  ARG A  14      12.822   7.461 -14.100  1.00 16.34           H  
ATOM    206  HE  ARG A  14      10.247   7.317 -15.236  1.00 16.34           H  
ATOM    207 1HH1 ARG A  14      12.713   5.197 -13.884  1.00 16.34           H  
ATOM    208 2HH1 ARG A  14      11.551   3.981 -13.381  1.00 16.34           H  
ATOM    209 1HH2 ARG A  14       8.767   5.758 -14.553  1.00 16.34           H  
ATOM    210 2HH2 ARG A  14       9.317   4.296 -13.757  1.00 16.34           H  
ATOM    211  N   SER A  15      13.763   7.306 -18.634  1.00 15.31           N  
ATOM    212  CA  SER A  15      13.056   6.955 -19.851  1.00 15.31           C  
ATOM    213  C   SER A  15      11.555   7.075 -19.627  1.00 15.31           C  
ATOM    214  O   SER A  15      11.093   6.787 -18.522  1.00 15.31           O  
ATOM    215  CB  SER A  15      13.357   5.520 -20.250  1.00 15.31           C  
ATOM    216  OG  SER A  15      12.593   5.120 -21.377  1.00 15.31           O  
ATOM    217  H   SER A  15      14.251   6.587 -18.118  1.00 15.31           H  
ATOM    218  HA  SER A  15      13.403   7.613 -20.635  1.00 15.31           H  
ATOM    219 1HB  SER A  15      14.420   5.419 -20.474  1.00 15.31           H  
ATOM    220 2HB  SER A  15      13.134   4.862 -19.413  1.00 15.31           H  
ATOM    221  HG  SER A  15      11.622   5.222 -21.131  1.00 15.31           H  
ATOM    222  N   PRO A  16      10.780   7.525 -20.619  1.00 14.56           N  
ATOM    223  CA  PRO A  16       9.344   7.442 -20.627  1.00 14.56           C  
ATOM    224  C   PRO A  16       9.019   5.966 -20.517  1.00 14.56           C  
ATOM    225  O   PRO A  16       9.839   5.126 -20.914  1.00 14.56           O  
ATOM    226  CB  PRO A  16       8.962   8.033 -21.989  1.00 14.56           C  
ATOM    227  CG  PRO A  16      10.116   8.948 -22.341  1.00 14.56           C  
ATOM    228  CD  PRO A  16      11.348   8.270 -21.763  1.00 14.56           C  
ATOM    229  HA  PRO A  16       8.930   8.015 -19.786  1.00 14.56           H  
ATOM    230 1HB  PRO A  16       8.816   7.223 -22.721  1.00 14.56           H  
ATOM    231 2HB  PRO A  16       8.002   8.566 -21.909  1.00 14.56           H  
ATOM    232 1HG  PRO A  16      10.178   9.081 -23.433  1.00 14.56           H  
ATOM    233 2HG  PRO A  16       9.951   9.946 -21.908  1.00 14.56           H  
ATOM    234 1HD  PRO A  16      11.813   7.588 -22.493  1.00 14.56           H  
ATOM    235 2HD  PRO A  16      12.031   9.064 -21.419  1.00 14.56           H  
ATOM    236  N   VAL A  17       7.869   5.653 -19.931  1.00 14.12           N  
ATOM    237  CA  VAL A  17       7.447   4.269 -19.752  1.00 14.12           C  
ATOM    238  C   VAL A  17       6.296   3.871 -20.665  1.00 14.12           C  
ATOM    239  O   VAL A  17       6.352   2.839 -21.335  1.00 14.12           O  
ATOM    240  CB  VAL A  17       7.041   4.037 -18.292  1.00 14.12           C  
ATOM    241  CG1 VAL A  17       6.513   2.625 -18.114  1.00 14.12           C  
ATOM    242  CG2 VAL A  17       8.254   4.276 -17.401  1.00 14.12           C  
ATOM    243  H   VAL A  17       7.266   6.396 -19.612  1.00 14.12           H  
ATOM    244  HA  VAL A  17       8.297   3.625 -19.974  1.00 14.12           H  
ATOM    245  HB  VAL A  17       6.241   4.725 -18.025  1.00 14.12           H  
ATOM    246 1HG1 VAL A  17       6.223   2.473 -17.076  1.00 14.12           H  
ATOM    247 2HG1 VAL A  17       5.649   2.474 -18.757  1.00 14.12           H  
ATOM    248 3HG1 VAL A  17       7.293   1.913 -18.381  1.00 14.12           H  
ATOM    249 1HG2 VAL A  17       7.973   4.117 -16.367  1.00 14.12           H  
ATOM    250 2HG2 VAL A  17       9.049   3.580 -17.674  1.00 14.12           H  
ATOM    251 3HG2 VAL A  17       8.616   5.300 -17.528  1.00 14.12           H  
ATOM    252  N   LYS A  18       5.238   4.671 -20.672  1.00 14.07           N  
ATOM    253  CA  LYS A  18       4.060   4.347 -21.461  1.00 14.07           C  
ATOM    254  C   LYS A  18       3.267   5.593 -21.833  1.00 14.07           C  
ATOM    255  O   LYS A  18       3.398   6.645 -21.202  1.00 14.07           O  
ATOM    256  CB  LYS A  18       3.184   3.349 -20.700  1.00 14.07           C  
ATOM    257  CG  LYS A  18       2.637   3.866 -19.374  1.00 14.07           C  
ATOM    258  CD  LYS A  18       1.823   2.788 -18.659  1.00 14.07           C  
ATOM    259  CE  LYS A  18       1.237   3.303 -17.347  1.00 14.07           C  
ATOM    260  NZ  LYS A  18       0.430   2.258 -16.650  1.00 14.07           N  
ATOM    261  H   LYS A  18       5.243   5.508 -20.114  1.00 14.07           H  
ATOM    262  HA  LYS A  18       4.387   3.877 -22.390  1.00 14.07           H  
ATOM    263 1HB  LYS A  18       2.334   3.068 -21.321  1.00 14.07           H  
ATOM    264 2HB  LYS A  18       3.754   2.441 -20.500  1.00 14.07           H  
ATOM    265 1HG  LYS A  18       3.465   4.171 -18.734  1.00 14.07           H  
ATOM    266 2HG  LYS A  18       2.002   4.733 -19.556  1.00 14.07           H  
ATOM    267 1HD  LYS A  18       1.009   2.461 -19.306  1.00 14.07           H  
ATOM    268 2HD  LYS A  18       2.464   1.932 -18.448  1.00 14.07           H  
ATOM    269 1HE  LYS A  18       2.050   3.615 -16.692  1.00 14.07           H  
ATOM    270 2HE  LYS A  18       0.600   4.162 -17.553  1.00 14.07           H  
ATOM    271 1HZ  LYS A  18       0.060   2.634 -15.789  1.00 14.07           H  
ATOM    272 2HZ  LYS A  18      -0.333   1.969 -17.247  1.00 14.07           H  
ATOM    273 3HZ  LYS A  18       1.015   1.460 -16.444  1.00 14.07           H  
ATOM    274  N   SER A  19       2.435   5.455 -22.857  1.00 14.42           N  
ATOM    275  CA  SER A  19       1.567   6.524 -23.335  1.00 14.42           C  
ATOM    276  C   SER A  19       0.408   5.971 -24.138  1.00 14.42           C  
ATOM    277  O   SER A  19       0.539   4.946 -24.803  1.00 14.42           O  
ATOM    278  CB  SER A  19       2.326   7.500 -24.211  1.00 14.42           C  
ATOM    279  OG  SER A  19       1.468   8.506 -24.696  1.00 14.42           O  
ATOM    280  H   SER A  19       2.397   4.563 -23.328  1.00 14.42           H  
ATOM    281  HA  SER A  19       1.165   7.057 -22.472  1.00 14.42           H  
ATOM    282 1HB  SER A  19       3.139   7.952 -23.642  1.00 14.42           H  
ATOM    283 2HB  SER A  19       2.769   6.963 -25.050  1.00 14.42           H  
ATOM    284  HG  SER A  19       1.205   9.020 -23.921  1.00 14.42           H  
ATOM    285  N   HIS A  20      -0.718   6.674 -24.100  1.00 15.22           N  
ATOM    286  CA  HIS A  20      -1.868   6.332 -24.929  1.00 15.22           C  
ATOM    287  C   HIS A  20      -1.651   6.694 -26.406  1.00 15.22           C  
ATOM    288  O   HIS A  20      -2.376   6.222 -27.290  1.00 15.22           O  
ATOM    289  CB  HIS A  20      -3.125   7.004 -24.378  1.00 15.22           C  
ATOM    290  CG  HIS A  20      -3.069   8.503 -24.352  1.00 15.22           C  
ATOM    291  ND1 HIS A  20      -2.307   9.200 -23.432  1.00 15.22           N  
ATOM    292  CD2 HIS A  20      -3.694   9.438 -25.105  1.00 15.22           C  
ATOM    293  CE1 HIS A  20      -2.467  10.494 -23.627  1.00 15.22           C  
ATOM    294  NE2 HIS A  20      -3.309  10.665 -24.628  1.00 15.22           N  
ATOM    295  H   HIS A  20      -0.766   7.486 -23.504  1.00 15.22           H  
ATOM    296  HA  HIS A  20      -2.029   5.255 -24.884  1.00 15.22           H  
ATOM    297 1HB  HIS A  20      -3.984   6.708 -24.978  1.00 15.22           H  
ATOM    298 2HB  HIS A  20      -3.304   6.656 -23.361  1.00 15.22           H  
ATOM    299  HD2 HIS A  20      -4.384   9.255 -25.930  1.00 15.22           H  
ATOM    300  HE1 HIS A  20      -1.991  11.289 -23.054  1.00 15.22           H  
ATOM    301  HE2 HIS A  20      -3.617  11.555 -24.990  1.00 15.22           H  
ATOM    302  N   PHE A  21      -0.620   7.484 -26.697  1.00 16.50           N  
ATOM    303  CA  PHE A  21      -0.348   7.869 -28.074  1.00 16.50           C  
ATOM    304  C   PHE A  21       0.455   6.774 -28.762  1.00 16.50           C  
ATOM    305  O   PHE A  21       1.658   6.909 -28.997  1.00 16.50           O  
ATOM    306  CB  PHE A  21       0.401   9.194 -28.150  1.00 16.50           C  
ATOM    307  CG  PHE A  21      -0.409  10.392 -27.731  1.00 16.50           C  
ATOM    308  CD1 PHE A  21      -0.077  11.123 -26.602  1.00 16.50           C  
ATOM    309  CD2 PHE A  21      -1.506  10.789 -28.478  1.00 16.50           C  
ATOM    310  CE1 PHE A  21      -0.819  12.234 -26.238  1.00 16.50           C  
ATOM    311  CE2 PHE A  21      -2.249  11.891 -28.117  1.00 16.50           C  
ATOM    312  CZ  PHE A  21      -1.905  12.619 -26.999  1.00 16.50           C  
ATOM    313  H   PHE A  21      -0.011   7.833 -25.957  1.00 16.50           H  
ATOM    314  HA  PHE A  21      -1.297   7.981 -28.599  1.00 16.50           H  
ATOM    315 1HB  PHE A  21       1.284   9.142 -27.510  1.00 16.50           H  
ATOM    316 2HB  PHE A  21       0.747   9.354 -29.170  1.00 16.50           H  
ATOM    317  HD1 PHE A  21       0.782  10.820 -26.005  1.00 16.50           H  
ATOM    318  HD2 PHE A  21      -1.775  10.218 -29.369  1.00 16.50           H  
ATOM    319  HE1 PHE A  21      -0.544  12.801 -25.351  1.00 16.50           H  
ATOM    320  HE2 PHE A  21      -3.108  12.192 -28.718  1.00 16.50           H  
ATOM    321  HZ  PHE A  21      -2.489  13.493 -26.713  1.00 16.50           H  
ATOM    322  N   GLY A  22      -0.227   5.677 -29.058  1.00 18.18           N  
ATOM    323  CA  GLY A  22       0.404   4.486 -29.605  1.00 18.18           C  
ATOM    324  C   GLY A  22       1.067   4.754 -30.947  1.00 18.18           C  
ATOM    325  O   GLY A  22       0.586   5.554 -31.749  1.00 18.18           O  
ATOM    326  H   GLY A  22      -1.218   5.679 -28.812  1.00 18.18           H  
ATOM    327 1HA  GLY A  22       1.146   4.116 -28.895  1.00 18.18           H  
ATOM    328 2HA  GLY A  22      -0.345   3.702 -29.713  1.00 18.18           H  
ATOM    329  N   SER A  23       2.151   4.024 -31.197  1.00 20.08           N  
ATOM    330  CA  SER A  23       2.963   4.139 -32.406  1.00 20.08           C  
ATOM    331  C   SER A  23       2.759   2.973 -33.367  1.00 20.08           C  
ATOM    332  O   SER A  23       3.646   2.641 -34.153  1.00 20.08           O  
ATOM    333  CB  SER A  23       4.427   4.255 -32.030  1.00 20.08           C  
ATOM    334  OG  SER A  23       4.862   3.134 -31.311  1.00 20.08           O  
ATOM    335  H   SER A  23       2.459   3.378 -30.487  1.00 20.08           H  
ATOM    336  HA  SER A  23       2.672   5.054 -32.924  1.00 20.08           H  
ATOM    337 1HB  SER A  23       5.028   4.372 -32.930  1.00 20.08           H  
ATOM    338 2HB  SER A  23       4.568   5.154 -31.425  1.00 20.08           H  
ATOM    339  HG  SER A  23       4.921   2.418 -31.953  1.00 20.08           H  
ATOM    340  N   ASN A  24       1.585   2.351 -33.291  1.00 21.60           N  
ATOM    341  CA  ASN A  24       1.255   1.204 -34.131  1.00 21.60           C  
ATOM    342  C   ASN A  24      -0.066   1.367 -34.905  1.00 21.60           C  
ATOM    343  O   ASN A  24      -1.047   0.680 -34.615  1.00 21.60           O  
ATOM    344  CB  ASN A  24       1.192  -0.060 -33.286  1.00 21.60           C  
ATOM    345  CG  ASN A  24       2.495  -0.385 -32.636  1.00 21.60           C  
ATOM    346  OD1 ASN A  24       3.408  -0.919 -33.275  1.00 21.60           O  
ATOM    347  ND2 ASN A  24       2.606  -0.078 -31.368  1.00 21.60           N  
ATOM    348  H   ASN A  24       0.906   2.694 -32.628  1.00 21.60           H  
ATOM    349  HA  ASN A  24       2.056   1.060 -34.850  1.00 21.60           H  
ATOM    350 1HB  ASN A  24       0.438   0.062 -32.510  1.00 21.60           H  
ATOM    351 2HB  ASN A  24       0.890  -0.903 -33.905  1.00 21.60           H  
ATOM    352 1HD2 ASN A  24       3.456  -0.277 -30.880  1.00 21.60           H  
ATOM    353 2HD2 ASN A  24       1.840   0.345 -30.889  1.00 21.60           H  
ATOM    354  N   PRO A  25      -0.116   2.235 -35.936  1.00 22.15           N  
ATOM    355  CA  PRO A  25      -1.282   2.528 -36.753  1.00 22.15           C  
ATOM    356  C   PRO A  25      -1.502   1.408 -37.761  1.00 22.15           C  
ATOM    357  O   PRO A  25      -1.296   1.583 -38.959  1.00 22.15           O  
ATOM    358  CB  PRO A  25      -0.883   3.833 -37.442  1.00 22.15           C  
ATOM    359  CG  PRO A  25       0.616   3.726 -37.588  1.00 22.15           C  
ATOM    360  CD  PRO A  25       1.080   3.018 -36.332  1.00 22.15           C  
ATOM    361  HA  PRO A  25      -2.160   2.659 -36.107  1.00 22.15           H  
ATOM    362 1HB  PRO A  25      -1.401   3.917 -38.410  1.00 22.15           H  
ATOM    363 2HB  PRO A  25      -1.193   4.691 -36.831  1.00 22.15           H  
ATOM    364 1HG  PRO A  25       0.871   3.166 -38.499  1.00 22.15           H  
ATOM    365 2HG  PRO A  25       1.063   4.725 -37.694  1.00 22.15           H  
ATOM    366 1HD  PRO A  25       1.939   2.379 -36.576  1.00 22.15           H  
ATOM    367 2HD  PRO A  25       1.315   3.775 -35.585  1.00 22.15           H  
ATOM    368  N   ILE A  26      -1.902   0.248 -37.253  1.00 21.64           N  
ATOM    369  CA  ILE A  26      -2.027  -0.955 -38.073  1.00 21.64           C  
ATOM    370  C   ILE A  26      -3.423  -1.195 -38.652  1.00 21.64           C  
ATOM    371  O   ILE A  26      -3.640  -2.182 -39.356  1.00 21.64           O  
ATOM    372  CB  ILE A  26      -1.600  -2.189 -37.260  1.00 21.64           C  
ATOM    373  CG1 ILE A  26      -2.569  -2.399 -36.084  1.00 21.64           C  
ATOM    374  CG2 ILE A  26      -0.168  -2.018 -36.756  1.00 21.64           C  
ATOM    375  CD1 ILE A  26      -2.375  -3.714 -35.361  1.00 21.64           C  
ATOM    376  H   ILE A  26      -2.050   0.196 -36.245  1.00 21.64           H  
ATOM    377  HA  ILE A  26      -1.339  -0.857 -38.911  1.00 21.64           H  
ATOM    378  HB  ILE A  26      -1.656  -3.071 -37.893  1.00 21.64           H  
ATOM    379 1HG1 ILE A  26      -2.431  -1.588 -35.367  1.00 21.64           H  
ATOM    380 2HG1 ILE A  26      -3.592  -2.362 -36.455  1.00 21.64           H  
ATOM    381 1HG2 ILE A  26       0.126  -2.903 -36.188  1.00 21.64           H  
ATOM    382 2HG2 ILE A  26       0.504  -1.890 -37.604  1.00 21.64           H  
ATOM    383 3HG2 ILE A  26      -0.113  -1.152 -36.122  1.00 21.64           H  
ATOM    384 1HD1 ILE A  26      -3.094  -3.787 -34.545  1.00 21.64           H  
ATOM    385 2HD1 ILE A  26      -2.533  -4.538 -36.058  1.00 21.64           H  
ATOM    386 3HD1 ILE A  26      -1.364  -3.764 -34.960  1.00 21.64           H  
ATOM    387  N   GLY A  27      -4.370  -0.314 -38.347  1.00 20.55           N  
ATOM    388  CA  GLY A  27      -5.707  -0.444 -38.912  1.00 20.55           C  
ATOM    389  C   GLY A  27      -5.716   0.274 -40.255  1.00 20.55           C  
ATOM    390  O   GLY A  27      -4.681   0.780 -40.685  1.00 20.55           O  
ATOM    391  H   GLY A  27      -4.141   0.465 -37.751  1.00 20.55           H  
ATOM    392 1HA  GLY A  27      -5.962  -1.496 -39.041  1.00 20.55           H  
ATOM    393 2HA  GLY A  27      -6.441   0.001 -38.241  1.00 20.55           H  
ATOM    394  N   SER A  28      -6.872   0.343 -40.908  1.00 19.65           N  
ATOM    395  CA  SER A  28      -6.956   1.023 -42.201  1.00 19.65           C  
ATOM    396  C   SER A  28      -8.378   1.364 -42.591  1.00 19.65           C  
ATOM    397  O   SER A  28      -9.318   0.638 -42.268  1.00 19.65           O  
ATOM    398  CB  SER A  28      -6.362   0.178 -43.315  1.00 19.65           C  
ATOM    399  OG  SER A  28      -6.448   0.850 -44.568  1.00 19.65           O  
ATOM    400  H   SER A  28      -7.697  -0.086 -40.515  1.00 19.65           H  
ATOM    401  HA  SER A  28      -6.391   1.955 -42.134  1.00 19.65           H  
ATOM    402 1HB  SER A  28      -5.318  -0.042 -43.094  1.00 19.65           H  
ATOM    403 2HB  SER A  28      -6.892  -0.770 -43.376  1.00 19.65           H  
ATOM    404  HG  SER A  28      -7.415   0.973 -44.784  1.00 19.65           H  
ATOM    405  N   ALA A  29      -8.517   2.464 -43.312  1.00 19.34           N  
ATOM    406  CA  ALA A  29      -9.776   2.830 -43.932  1.00 19.34           C  
ATOM    407  C   ALA A  29      -9.932   1.947 -45.156  1.00 19.34           C  
ATOM    408  O   ALA A  29      -8.934   1.381 -45.621  1.00 19.34           O  
ATOM    409  CB  ALA A  29      -9.802   4.302 -44.307  1.00 19.34           C  
ATOM    410  H   ALA A  29      -7.700   3.034 -43.483  1.00 19.34           H  
ATOM    411  HA  ALA A  29     -10.589   2.614 -43.241  1.00 19.34           H  
ATOM    412 1HB  ALA A  29     -10.754   4.539 -44.781  1.00 19.34           H  
ATOM    413 2HB  ALA A  29      -9.681   4.910 -43.410  1.00 19.34           H  
ATOM    414 3HB  ALA A  29      -8.990   4.513 -45.000  1.00 19.34           H  
ATOM    415  N   THR A  30     -11.157   1.790 -45.653  1.00 19.65           N  
ATOM    416  CA  THR A  30     -11.365   1.011 -46.869  1.00 19.65           C  
ATOM    417  C   THR A  30     -11.994   1.846 -47.977  1.00 19.65           C  
ATOM    418  O   THR A  30     -13.053   2.451 -47.799  1.00 19.65           O  
ATOM    419  CB  THR A  30     -12.248  -0.219 -46.596  1.00 19.65           C  
ATOM    420  OG1 THR A  30     -11.602  -1.060 -45.630  1.00 19.65           O  
ATOM    421  CG2 THR A  30     -12.483  -1.004 -47.887  1.00 19.65           C  
ATOM    422  H   THR A  30     -11.943   2.237 -45.205  1.00 19.65           H  
ATOM    423  HA  THR A  30     -10.399   0.661 -47.227  1.00 19.65           H  
ATOM    424  HB  THR A  30     -13.209   0.103 -46.198  1.00 19.65           H  
ATOM    425  HG1 THR A  30     -10.682  -1.195 -45.884  1.00 19.65           H  
ATOM    426 1HG2 THR A  30     -13.105  -1.871 -47.675  1.00 19.65           H  
ATOM    427 2HG2 THR A  30     -12.985  -0.373 -48.616  1.00 19.65           H  
ATOM    428 3HG2 THR A  30     -11.527  -1.334 -48.291  1.00 19.65           H  
ATOM    429  N   ALA A  31     -11.376   1.831 -49.157  1.00 20.41           N  
ATOM    430  CA  ALA A  31     -11.880   2.599 -50.298  1.00 20.41           C  
ATOM    431  C   ALA A  31     -13.036   1.875 -50.984  1.00 20.41           C  
ATOM    432  O   ALA A  31     -12.912   1.394 -52.109  1.00 20.41           O  
ATOM    433  CB  ALA A  31     -10.767   2.843 -51.300  1.00 20.41           C  
ATOM    434  H   ALA A  31     -10.522   1.299 -49.256  1.00 20.41           H  
ATOM    435  HA  ALA A  31     -12.251   3.557 -49.931  1.00 20.41           H  
ATOM    436 1HB  ALA A  31     -11.154   3.433 -52.131  1.00 20.41           H  
ATOM    437 2HB  ALA A  31      -9.953   3.383 -50.817  1.00 20.41           H  
ATOM    438 3HB  ALA A  31     -10.398   1.889 -51.674  1.00 20.41           H  
ATOM    439  N   SER A  32     -14.147   1.783 -50.272  1.00 21.17           N  
ATOM    440  CA  SER A  32     -15.334   1.088 -50.751  1.00 21.17           C  
ATOM    441  C   SER A  32     -15.924   1.749 -51.976  1.00 21.17           C  
ATOM    442  O   SER A  32     -15.939   2.978 -52.086  1.00 21.17           O  
ATOM    443  CB  SER A  32     -16.404   1.034 -49.683  1.00 21.17           C  
ATOM    444  OG  SER A  32     -17.586   0.420 -50.177  1.00 21.17           O  
ATOM    445  H   SER A  32     -14.134   2.205 -49.346  1.00 21.17           H  
ATOM    446  HA  SER A  32     -15.051   0.070 -51.016  1.00 21.17           H  
ATOM    447 1HB  SER A  32     -16.030   0.479 -48.823  1.00 21.17           H  
ATOM    448 2HB  SER A  32     -16.628   2.043 -49.348  1.00 21.17           H  
ATOM    449  HG  SER A  32     -17.894   0.943 -50.978  1.00 21.17           H  
ATOM    450  N   SER A  33     -16.437   0.931 -52.882  1.00 21.43           N  
ATOM    451  CA  SER A  33     -17.149   1.449 -54.033  1.00 21.43           C  
ATOM    452  C   SER A  33     -18.500   1.900 -53.515  1.00 21.43           C  
ATOM    453  O   SER A  33     -18.841   1.588 -52.366  1.00 21.43           O  
ATOM    454  CB  SER A  33     -17.310   0.383 -55.098  1.00 21.43           C  
ATOM    455  OG  SER A  33     -18.173  -0.628 -54.661  1.00 21.43           O  
ATOM    456  H   SER A  33     -16.354  -0.067 -52.749  1.00 21.43           H  
ATOM    457  HA  SER A  33     -16.614   2.308 -54.443  1.00 21.43           H  
ATOM    458 1HB  SER A  33     -17.706   0.833 -56.006  1.00 21.43           H  
ATOM    459 2HB  SER A  33     -16.336  -0.042 -55.338  1.00 21.43           H  
ATOM    460  HG  SER A  33     -18.982  -0.184 -54.387  1.00 21.43           H  
ATOM    461  N   LYS A  34     -19.254   2.642 -54.328  1.00 20.77           N  
ATOM    462  CA  LYS A  34     -20.571   3.112 -53.896  1.00 20.77           C  
ATOM    463  C   LYS A  34     -21.736   2.415 -54.602  1.00 20.77           C  
ATOM    464  O   LYS A  34     -22.805   2.244 -54.023  1.00 20.77           O  
ATOM    465  CB  LYS A  34     -20.674   4.623 -54.114  1.00 20.77           C  
ATOM    466  CG  LYS A  34     -19.616   5.452 -53.362  1.00 20.77           C  
ATOM    467  CD  LYS A  34     -19.752   5.318 -51.849  1.00 20.77           C  
ATOM    468  CE  LYS A  34     -18.746   6.207 -51.125  1.00 20.77           C  
ATOM    469  NZ  LYS A  34     -18.865   6.095 -49.643  1.00 20.77           N  
ATOM    470  H   LYS A  34     -18.905   2.885 -55.243  1.00 20.77           H  
ATOM    471  HA  LYS A  34     -20.670   2.913 -52.829  1.00 20.77           H  
ATOM    472 1HB  LYS A  34     -20.587   4.851 -55.175  1.00 20.77           H  
ATOM    473 2HB  LYS A  34     -21.658   4.968 -53.789  1.00 20.77           H  
ATOM    474 1HG  LYS A  34     -18.617   5.122 -53.654  1.00 20.77           H  
ATOM    475 2HG  LYS A  34     -19.724   6.502 -53.630  1.00 20.77           H  
ATOM    476 1HD  LYS A  34     -20.761   5.598 -51.546  1.00 20.77           H  
ATOM    477 2HD  LYS A  34     -19.575   4.279 -51.557  1.00 20.77           H  
ATOM    478 1HE  LYS A  34     -17.738   5.912 -51.421  1.00 20.77           H  
ATOM    479 2HE  LYS A  34     -18.911   7.244 -51.415  1.00 20.77           H  
ATOM    480 1HZ  LYS A  34     -18.180   6.693 -49.206  1.00 20.77           H  
ATOM    481 2HZ  LYS A  34     -19.792   6.375 -49.356  1.00 20.77           H  
ATOM    482 3HZ  LYS A  34     -18.701   5.136 -49.368  1.00 20.77           H  
ATOM    483  N   GLY A  35     -21.545   2.038 -55.870  1.00 19.10           N  
ATOM    484  CA  GLY A  35     -22.624   1.433 -56.658  1.00 19.10           C  
ATOM    485  C   GLY A  35     -23.569   2.474 -57.273  1.00 19.10           C  
ATOM    486  O   GLY A  35     -24.537   2.137 -57.959  1.00 19.10           O  
ATOM    487  H   GLY A  35     -20.646   2.175 -56.299  1.00 19.10           H  
ATOM    488 1HA  GLY A  35     -22.192   0.821 -57.446  1.00 19.10           H  
ATOM    489 2HA  GLY A  35     -23.196   0.758 -56.022  1.00 19.10           H  
ATOM    490  N   SER A  36     -23.259   3.749 -57.071  1.00 17.17           N  
ATOM    491  CA  SER A  36     -24.101   4.848 -57.536  1.00 17.17           C  
ATOM    492  C   SER A  36     -23.967   5.134 -59.027  1.00 17.17           C  
ATOM    493  O   SER A  36     -23.477   6.187 -59.430  1.00 17.17           O  
ATOM    494  CB  SER A  36     -23.764   6.107 -56.760  1.00 17.17           C  
ATOM    495  OG  SER A  36     -24.038   5.946 -55.394  1.00 17.17           O  
ATOM    496  H   SER A  36     -22.436   3.959 -56.532  1.00 17.17           H  
ATOM    497  HA  SER A  36     -25.139   4.584 -57.332  1.00 17.17           H  
ATOM    498 1HB  SER A  36     -22.711   6.345 -56.895  1.00 17.17           H  
ATOM    499 2HB  SER A  36     -24.343   6.941 -57.155  1.00 17.17           H  
ATOM    500  HG  SER A  36     -24.965   5.699 -55.335  1.00 17.17           H  
ATOM    501  N   TYR A  37     -24.443   4.195 -59.840  1.00 15.79           N  
ATOM    502  CA  TYR A  37     -24.362   4.302 -61.298  1.00 15.79           C  
ATOM    503  C   TYR A  37     -25.699   4.685 -61.935  1.00 15.79           C  
ATOM    504  O   TYR A  37     -25.838   4.690 -63.157  1.00 15.79           O  
ATOM    505  CB  TYR A  37     -23.845   2.991 -61.882  1.00 15.79           C  
ATOM    506  CG  TYR A  37     -22.439   2.672 -61.433  1.00 15.79           C  
ATOM    507  CD1 TYR A  37     -22.223   1.698 -60.477  1.00 15.79           C  
ATOM    508  CD2 TYR A  37     -21.366   3.370 -61.963  1.00 15.79           C  
ATOM    509  CE1 TYR A  37     -20.939   1.416 -60.056  1.00 15.79           C  
ATOM    510  CE2 TYR A  37     -20.082   3.091 -61.538  1.00 15.79           C  
ATOM    511  CZ  TYR A  37     -19.868   2.117 -60.588  1.00 15.79           C  
ATOM    512  OH  TYR A  37     -18.588   1.838 -60.162  1.00 15.79           O  
ATOM    513  H   TYR A  37     -24.817   3.355 -59.400  1.00 15.79           H  
ATOM    514  HA  TYR A  37     -23.648   5.089 -61.544  1.00 15.79           H  
ATOM    515 1HB  TYR A  37     -24.498   2.173 -61.570  1.00 15.79           H  
ATOM    516 2HB  TYR A  37     -23.861   3.037 -62.969  1.00 15.79           H  
ATOM    517  HD1 TYR A  37     -23.070   1.150 -60.059  1.00 15.79           H  
ATOM    518  HD2 TYR A  37     -21.537   4.143 -62.712  1.00 15.79           H  
ATOM    519  HE1 TYR A  37     -20.767   0.647 -59.308  1.00 15.79           H  
ATOM    520  HE2 TYR A  37     -19.238   3.642 -61.954  1.00 15.79           H  
ATOM    521  HH  TYR A  37     -17.965   2.396 -60.636  1.00 15.79           H  
ATOM    522  N   SER A  38     -26.667   5.032 -61.089  1.00 15.20           N  
ATOM    523  CA  SER A  38     -28.007   5.440 -61.505  1.00 15.20           C  
ATOM    524  C   SER A  38     -28.647   4.444 -62.473  1.00 15.20           C  
ATOM    525  O   SER A  38     -28.540   3.229 -62.301  1.00 15.20           O  
ATOM    526  CB  SER A  38     -27.942   6.823 -62.135  1.00 15.20           C  
ATOM    527  OG  SER A  38     -29.225   7.327 -62.403  1.00 15.20           O  
ATOM    528  H   SER A  38     -26.453   5.007 -60.106  1.00 15.20           H  
ATOM    529  HA  SER A  38     -28.637   5.495 -60.614  1.00 15.20           H  
ATOM    530 1HB  SER A  38     -27.416   7.501 -61.466  1.00 15.20           H  
ATOM    531 2HB  SER A  38     -27.367   6.777 -63.063  1.00 15.20           H  
ATOM    532  HG  SER A  38     -29.094   8.213 -62.763  1.00 15.20           H  
ATOM    533  N   SER A  39     -29.328   4.991 -63.478  1.00 15.45           N  
ATOM    534  CA  SER A  39     -30.019   4.236 -64.521  1.00 15.45           C  
ATOM    535  C   SER A  39     -30.179   5.115 -65.755  1.00 15.45           C  
ATOM    536  O   SER A  39     -30.274   6.337 -65.648  1.00 15.45           O  
ATOM    537  CB  SER A  39     -31.366   3.732 -64.031  1.00 15.45           C  
ATOM    538  OG  SER A  39     -32.055   3.032 -65.046  1.00 15.45           O  
ATOM    539  H   SER A  39     -29.365   6.003 -63.510  1.00 15.45           H  
ATOM    540  HA  SER A  39     -29.410   3.375 -64.798  1.00 15.45           H  
ATOM    541 1HB  SER A  39     -31.205   3.070 -63.184  1.00 15.45           H  
ATOM    542 2HB  SER A  39     -31.970   4.567 -63.685  1.00 15.45           H  
ATOM    543  HG  SER A  39     -31.383   2.525 -65.543  1.00 15.45           H  
ATOM    544  N   TYR A  40     -30.172   4.497 -66.929  1.00 16.53           N  
ATOM    545  CA  TYR A  40     -30.313   5.216 -68.185  1.00 16.53           C  
ATOM    546  C   TYR A  40     -31.446   4.626 -68.986  1.00 16.53           C  
ATOM    547  O   TYR A  40     -31.938   5.213 -69.954  1.00 16.53           O  
ATOM    548  CB  TYR A  40     -29.010   5.124 -68.968  1.00 16.53           C  
ATOM    549  CG  TYR A  40     -28.672   3.705 -69.352  1.00 16.53           C  
ATOM    550  CD1 TYR A  40     -29.175   3.166 -70.515  1.00 16.53           C  
ATOM    551  CD2 TYR A  40     -27.874   2.938 -68.519  1.00 16.53           C  
ATOM    552  CE1 TYR A  40     -28.878   1.864 -70.862  1.00 16.53           C  
ATOM    553  CE2 TYR A  40     -27.574   1.635 -68.863  1.00 16.53           C  
ATOM    554  CZ  TYR A  40     -28.073   1.099 -70.033  1.00 16.53           C  
ATOM    555  OH  TYR A  40     -27.772  -0.198 -70.383  1.00 16.53           O  
ATOM    556  H   TYR A  40     -30.117   3.481 -66.955  1.00 16.53           H  
ATOM    557  HA  TYR A  40     -30.549   6.261 -67.976  1.00 16.53           H  
ATOM    558 1HB  TYR A  40     -29.085   5.719 -69.879  1.00 16.53           H  
ATOM    559 2HB  TYR A  40     -28.192   5.527 -68.371  1.00 16.53           H  
ATOM    560  HD1 TYR A  40     -29.805   3.776 -71.157  1.00 16.53           H  
ATOM    561  HD2 TYR A  40     -27.484   3.364 -67.593  1.00 16.53           H  
ATOM    562  HE1 TYR A  40     -29.274   1.442 -71.782  1.00 16.53           H  
ATOM    563  HE2 TYR A  40     -26.948   1.030 -68.211  1.00 16.53           H  
ATOM    564  HH  TYR A  40     -27.198  -0.583 -69.715  1.00 16.53           H  
ATOM    565  N   GLN A  41     -31.881   3.458 -68.551  1.00 18.28           N  
ATOM    566  CA  GLN A  41     -32.906   2.716 -69.254  1.00 18.28           C  
ATOM    567  C   GLN A  41     -34.221   3.496 -69.339  1.00 18.28           C  
ATOM    568  O   GLN A  41     -34.982   3.340 -70.296  1.00 18.28           O  
ATOM    569  CB  GLN A  41     -33.104   1.370 -68.569  1.00 18.28           C  
ATOM    570  CG  GLN A  41     -31.871   0.440 -68.653  1.00 18.28           C  
ATOM    571  CD  GLN A  41     -30.807   0.615 -67.507  1.00 18.28           C  
ATOM    572  OE1 GLN A  41     -30.538   1.693 -66.918  1.00 18.28           O  
ATOM    573  NE2 GLN A  41     -30.174  -0.513 -67.189  1.00 18.28           N  
ATOM    574  H   GLN A  41     -31.459   3.067 -67.727  1.00 18.28           H  
ATOM    575  HA  GLN A  41     -32.558   2.535 -70.269  1.00 18.28           H  
ATOM    576 1HB  GLN A  41     -33.341   1.528 -67.517  1.00 18.28           H  
ATOM    577 2HB  GLN A  41     -33.952   0.855 -69.019  1.00 18.28           H  
ATOM    578 1HG  GLN A  41     -32.220  -0.594 -68.627  1.00 18.28           H  
ATOM    579 2HG  GLN A  41     -31.372   0.631 -69.600  1.00 18.28           H  
ATOM    580 1HE2 GLN A  41     -29.474  -0.513 -66.475  1.00 18.28           H  
ATOM    581 2HE2 GLN A  41     -30.397  -1.365 -67.668  1.00 18.28           H  
ATOM    582  N   GLY A  42     -34.467   4.363 -68.348  1.00 20.33           N  
ATOM    583  CA  GLY A  42     -35.674   5.177 -68.312  1.00 20.33           C  
ATOM    584  C   GLY A  42     -35.569   6.373 -69.255  1.00 20.33           C  
ATOM    585  O   GLY A  42     -36.582   6.980 -69.619  1.00 20.33           O  
ATOM    586  H   GLY A  42     -33.799   4.442 -67.594  1.00 20.33           H  
ATOM    587 1HA  GLY A  42     -36.530   4.562 -68.584  1.00 20.33           H  
ATOM    588 2HA  GLY A  42     -35.841   5.527 -67.295  1.00 20.33           H  
ATOM    589  N   ILE A  43     -34.349   6.709 -69.685  1.00 21.90           N  
ATOM    590  CA  ILE A  43     -34.142   7.811 -70.606  1.00 21.90           C  
ATOM    591  C   ILE A  43     -34.559   7.279 -71.942  1.00 21.90           C  
ATOM    592  O   ILE A  43     -35.263   7.936 -72.715  1.00 21.90           O  
ATOM    593  CB  ILE A  43     -32.681   8.278 -70.676  1.00 21.90           C  
ATOM    594  CG1 ILE A  43     -32.240   8.853 -69.342  1.00 21.90           C  
ATOM    595  CG2 ILE A  43     -32.524   9.298 -71.787  1.00 21.90           C  
ATOM    596  CD1 ILE A  43     -30.751   9.090 -69.263  1.00 21.90           C  
ATOM    597  H   ILE A  43     -33.536   6.167 -69.408  1.00 21.90           H  
ATOM    598  HA  ILE A  43     -34.783   8.651 -70.334  1.00 21.90           H  
ATOM    599  HB  ILE A  43     -32.039   7.435 -70.897  1.00 21.90           H  
ATOM    600 1HG1 ILE A  43     -32.755   9.796 -69.171  1.00 21.90           H  
ATOM    601 2HG1 ILE A  43     -32.518   8.153 -68.552  1.00 21.90           H  
ATOM    602 1HG2 ILE A  43     -31.485   9.614 -71.847  1.00 21.90           H  
ATOM    603 2HG2 ILE A  43     -32.823   8.847 -72.734  1.00 21.90           H  
ATOM    604 3HG2 ILE A  43     -33.156  10.161 -71.581  1.00 21.90           H  
ATOM    605 1HD1 ILE A  43     -30.498   9.490 -68.283  1.00 21.90           H  
ATOM    606 2HD1 ILE A  43     -30.227   8.149 -69.418  1.00 21.90           H  
ATOM    607 3HD1 ILE A  43     -30.454   9.799 -70.034  1.00 21.90           H  
ATOM    608  N   ILE A  44     -34.115   6.050 -72.202  1.00 22.31           N  
ATOM    609  CA  ILE A  44     -34.439   5.388 -73.444  1.00 22.31           C  
ATOM    610  C   ILE A  44     -35.939   5.173 -73.533  1.00 22.31           C  
ATOM    611  O   ILE A  44     -36.563   5.538 -74.528  1.00 22.31           O  
ATOM    612  CB  ILE A  44     -33.744   4.025 -73.534  1.00 22.31           C  
ATOM    613  CG1 ILE A  44     -32.230   4.209 -73.634  1.00 22.31           C  
ATOM    614  CG2 ILE A  44     -34.290   3.258 -74.732  1.00 22.31           C  
ATOM    615  CD1 ILE A  44     -31.461   2.929 -73.430  1.00 22.31           C  
ATOM    616  H   ILE A  44     -33.526   5.586 -71.507  1.00 22.31           H  
ATOM    617  HA  ILE A  44     -34.120   6.015 -74.277  1.00 22.31           H  
ATOM    618  HB  ILE A  44     -33.941   3.458 -72.628  1.00 22.31           H  
ATOM    619 1HG1 ILE A  44     -31.983   4.611 -74.613  1.00 22.31           H  
ATOM    620 2HG1 ILE A  44     -31.911   4.926 -72.869  1.00 22.31           H  
ATOM    621 1HG2 ILE A  44     -33.811   2.284 -74.789  1.00 22.31           H  
ATOM    622 2HG2 ILE A  44     -35.364   3.127 -74.616  1.00 22.31           H  
ATOM    623 3HG2 ILE A  44     -34.093   3.817 -75.647  1.00 22.31           H  
ATOM    624 1HD1 ILE A  44     -30.393   3.130 -73.509  1.00 22.31           H  
ATOM    625 2HD1 ILE A  44     -31.683   2.528 -72.445  1.00 22.31           H  
ATOM    626 3HD1 ILE A  44     -31.751   2.204 -74.188  1.00 22.31           H  
ATOM    627  N   ALA A  45     -36.543   4.630 -72.469  1.00 21.66           N  
ATOM    628  CA  ALA A  45     -37.980   4.409 -72.508  1.00 21.66           C  
ATOM    629  C   ALA A  45     -38.741   5.714 -72.696  1.00 21.66           C  
ATOM    630  O   ALA A  45     -39.656   5.779 -73.521  1.00 21.66           O  
ATOM    631  CB  ALA A  45     -38.435   3.742 -71.229  1.00 21.66           C  
ATOM    632  H   ALA A  45     -36.000   4.330 -71.659  1.00 21.66           H  
ATOM    633  HA  ALA A  45     -38.201   3.759 -73.351  1.00 21.66           H  
ATOM    634 1HB  ALA A  45     -39.507   3.557 -71.275  1.00 21.66           H  
ATOM    635 2HB  ALA A  45     -37.903   2.797 -71.104  1.00 21.66           H  
ATOM    636 3HB  ALA A  45     -38.217   4.393 -70.387  1.00 21.66           H  
ATOM    637  N   THR A  46     -38.322   6.780 -72.007  1.00 20.55           N  
ATOM    638  CA  THR A  46     -39.002   8.054 -72.149  1.00 20.55           C  
ATOM    639  C   THR A  46     -38.859   8.577 -73.562  1.00 20.55           C  
ATOM    640  O   THR A  46     -39.827   9.071 -74.150  1.00 20.55           O  
ATOM    641  CB  THR A  46     -38.465   9.107 -71.175  1.00 20.55           C  
ATOM    642  OG1 THR A  46     -38.673   8.674 -69.822  1.00 20.55           O  
ATOM    643  CG2 THR A  46     -39.199  10.414 -71.412  1.00 20.55           C  
ATOM    644  H   THR A  46     -37.560   6.711 -71.332  1.00 20.55           H  
ATOM    645  HA  THR A  46     -40.058   7.908 -71.946  1.00 20.55           H  
ATOM    646  HB  THR A  46     -37.397   9.249 -71.340  1.00 20.55           H  
ATOM    647  HG1 THR A  46     -38.027   7.960 -69.619  1.00 20.55           H  
ATOM    648 1HG2 THR A  46     -38.825  11.172 -70.728  1.00 20.55           H  
ATOM    649 2HG2 THR A  46     -39.032  10.734 -72.439  1.00 20.55           H  
ATOM    650 3HG2 THR A  46     -40.267  10.270 -71.247  1.00 20.55           H  
ATOM    651  N   SER A  47     -37.656   8.479 -74.120  1.00 19.65           N  
ATOM    652  CA  SER A  47     -37.405   8.980 -75.452  1.00 19.65           C  
ATOM    653  C   SER A  47     -38.289   8.257 -76.456  1.00 19.65           C  
ATOM    654  O   SER A  47     -38.891   8.888 -77.323  1.00 19.65           O  
ATOM    655  CB  SER A  47     -35.948   8.777 -75.804  1.00 19.65           C  
ATOM    656  OG  SER A  47     -35.123   9.531 -74.953  1.00 19.65           O  
ATOM    657  H   SER A  47     -36.881   8.069 -73.597  1.00 19.65           H  
ATOM    658  HA  SER A  47     -37.643  10.044 -75.476  1.00 19.65           H  
ATOM    659 1HB  SER A  47     -35.697   7.719 -75.715  1.00 19.65           H  
ATOM    660 2HB  SER A  47     -35.780   9.067 -76.838  1.00 19.65           H  
ATOM    661  HG  SER A  47     -35.244   9.125 -74.063  1.00 19.65           H  
ATOM    662  N   LEU A  48     -38.422   6.937 -76.306  1.00 19.34           N  
ATOM    663  CA  LEU A  48     -39.255   6.175 -77.222  1.00 19.34           C  
ATOM    664  C   LEU A  48     -40.719   6.590 -77.101  1.00 19.34           C  
ATOM    665  O   LEU A  48     -41.415   6.735 -78.115  1.00 19.34           O  
ATOM    666  CB  LEU A  48     -39.090   4.687 -76.929  1.00 19.34           C  
ATOM    667  CG  LEU A  48     -37.709   4.113 -77.279  1.00 19.34           C  
ATOM    668  CD1 LEU A  48     -37.608   2.694 -76.755  1.00 19.34           C  
ATOM    669  CD2 LEU A  48     -37.509   4.166 -78.781  1.00 19.34           C  
ATOM    670  H   LEU A  48     -37.905   6.455 -75.569  1.00 19.34           H  
ATOM    671  HA  LEU A  48     -38.922   6.369 -78.235  1.00 19.34           H  
ATOM    672 1HB  LEU A  48     -39.253   4.527 -75.862  1.00 19.34           H  
ATOM    673 2HB  LEU A  48     -39.843   4.129 -77.482  1.00 19.34           H  
ATOM    674  HG  LEU A  48     -36.936   4.706 -76.800  1.00 19.34           H  
ATOM    675 1HD1 LEU A  48     -36.624   2.289 -76.992  1.00 19.34           H  
ATOM    676 2HD1 LEU A  48     -37.746   2.701 -75.674  1.00 19.34           H  
ATOM    677 3HD1 LEU A  48     -38.375   2.079 -77.219  1.00 19.34           H  
ATOM    678 1HD2 LEU A  48     -36.525   3.766 -79.030  1.00 19.34           H  
ATOM    679 2HD2 LEU A  48     -38.278   3.569 -79.272  1.00 19.34           H  
ATOM    680 3HD2 LEU A  48     -37.578   5.196 -79.119  1.00 19.34           H  
ATOM    681  N   LEU A  49     -41.179   6.843 -75.873  1.00 19.65           N  
ATOM    682  CA  LEU A  49     -42.553   7.275 -75.663  1.00 19.65           C  
ATOM    683  C   LEU A  49     -42.793   8.636 -76.307  1.00 19.65           C  
ATOM    684  O   LEU A  49     -43.833   8.852 -76.950  1.00 19.65           O  
ATOM    685  CB  LEU A  49     -42.849   7.330 -74.161  1.00 19.65           C  
ATOM    686  CG  LEU A  49     -42.911   5.963 -73.465  1.00 19.65           C  
ATOM    687  CD1 LEU A  49     -42.980   6.157 -71.958  1.00 19.65           C  
ATOM    688  CD2 LEU A  49     -44.123   5.206 -73.972  1.00 19.65           C  
ATOM    689  H   LEU A  49     -40.570   6.697 -75.064  1.00 19.65           H  
ATOM    690  HA  LEU A  49     -43.218   6.549 -76.129  1.00 19.65           H  
ATOM    691 1HB  LEU A  49     -42.067   7.912 -73.677  1.00 19.65           H  
ATOM    692 2HB  LEU A  49     -43.799   7.835 -74.007  1.00 19.65           H  
ATOM    693  HG  LEU A  49     -42.020   5.396 -73.695  1.00 19.65           H  
ATOM    694 1HD1 LEU A  49     -43.017   5.185 -71.470  1.00 19.65           H  
ATOM    695 2HD1 LEU A  49     -42.096   6.695 -71.625  1.00 19.65           H  
ATOM    696 3HD1 LEU A  49     -43.872   6.726 -71.705  1.00 19.65           H  
ATOM    697 1HD2 LEU A  49     -44.169   4.231 -73.488  1.00 19.65           H  
ATOM    698 2HD2 LEU A  49     -45.027   5.769 -73.741  1.00 19.65           H  
ATOM    699 3HD2 LEU A  49     -44.041   5.073 -75.050  1.00 19.65           H  
ATOM    700  N   ASN A  50     -41.805   9.535 -76.195  1.00 20.55           N  
ATOM    701  CA  ASN A  50     -41.916  10.855 -76.795  1.00 20.55           C  
ATOM    702  C   ASN A  50     -41.973  10.742 -78.310  1.00 20.55           C  
ATOM    703  O   ASN A  50     -42.789  11.407 -78.946  1.00 20.55           O  
ATOM    704  CB  ASN A  50     -40.758  11.745 -76.384  1.00 20.55           C  
ATOM    705  CG  ASN A  50     -40.831  12.234 -74.946  1.00 20.55           C  
ATOM    706  OD1 ASN A  50     -41.886  12.213 -74.299  1.00 20.55           O  
ATOM    707  ND2 ASN A  50     -39.715  12.708 -74.448  1.00 20.55           N  
ATOM    708  H   ASN A  50     -40.976   9.301 -75.647  1.00 20.55           H  
ATOM    709  HA  ASN A  50     -42.849  11.312 -76.462  1.00 20.55           H  
ATOM    710 1HB  ASN A  50     -39.829  11.188 -76.505  1.00 20.55           H  
ATOM    711 2HB  ASN A  50     -40.708  12.603 -77.051  1.00 20.55           H  
ATOM    712 1HD2 ASN A  50     -39.697  13.076 -73.518  1.00 20.55           H  
ATOM    713 2HD2 ASN A  50     -38.885  12.719 -75.005  1.00 20.55           H  
ATOM    714  N   LEU A  51     -41.154   9.856 -78.886  1.00 21.84           N  
ATOM    715  CA  LEU A  51     -41.141   9.656 -80.330  1.00 21.84           C  
ATOM    716  C   LEU A  51     -42.482   9.133 -80.805  1.00 21.84           C  
ATOM    717  O   LEU A  51     -42.978   9.535 -81.859  1.00 21.84           O  
ATOM    718  CB  LEU A  51     -40.005   8.716 -80.723  1.00 21.84           C  
ATOM    719  CG  LEU A  51     -38.606   9.312 -80.556  1.00 21.84           C  
ATOM    720  CD1 LEU A  51     -37.563   8.230 -80.769  1.00 21.84           C  
ATOM    721  CD2 LEU A  51     -38.436  10.451 -81.554  1.00 21.84           C  
ATOM    722  H   LEU A  51     -40.495   9.334 -78.305  1.00 21.84           H  
ATOM    723  HA  LEU A  51     -40.960  10.614 -80.807  1.00 21.84           H  
ATOM    724 1HB  LEU A  51     -40.061   7.826 -80.096  1.00 21.84           H  
ATOM    725 2HB  LEU A  51     -40.130   8.417 -81.761  1.00 21.84           H  
ATOM    726  HG  LEU A  51     -38.491   9.704 -79.555  1.00 21.84           H  
ATOM    727 1HD1 LEU A  51     -36.568   8.656 -80.645  1.00 21.84           H  
ATOM    728 2HD1 LEU A  51     -37.712   7.444 -80.037  1.00 21.84           H  
ATOM    729 3HD1 LEU A  51     -37.662   7.822 -81.772  1.00 21.84           H  
ATOM    730 1HD2 LEU A  51     -37.443  10.888 -81.437  1.00 21.84           H  
ATOM    731 2HD2 LEU A  51     -38.546  10.066 -82.567  1.00 21.84           H  
ATOM    732 3HD2 LEU A  51     -39.189  11.210 -81.370  1.00 21.84           H  
ATOM    733  N   GLY A  52     -43.095   8.266 -79.998  1.00 23.21           N  
ATOM    734  CA  GLY A  52     -44.415   7.750 -80.303  1.00 23.21           C  
ATOM    735  C   GLY A  52     -45.384   8.921 -80.443  1.00 23.21           C  
ATOM    736  O   GLY A  52     -46.050   9.071 -81.474  1.00 23.21           O  
ATOM    737  H   GLY A  52     -42.615   7.940 -79.159  1.00 23.21           H  
ATOM    738 1HA  GLY A  52     -44.383   7.169 -81.223  1.00 23.21           H  
ATOM    739 2HA  GLY A  52     -44.739   7.090 -79.499  1.00 23.21           H  
ATOM    740  N   GLN A  53     -45.444   9.771 -79.409  1.00 24.27           N  
ATOM    741  CA  GLN A  53     -46.338  10.930 -79.433  1.00 24.27           C  
ATOM    742  C   GLN A  53     -46.055  11.839 -80.626  1.00 24.27           C  
ATOM    743  O   GLN A  53     -46.981  12.282 -81.305  1.00 24.27           O  
ATOM    744  CB  GLN A  53     -46.222  11.741 -78.140  1.00 24.27           C  
ATOM    745  CG  GLN A  53     -47.163  12.951 -78.093  1.00 24.27           C  
ATOM    746  CD  GLN A  53     -47.087  13.723 -76.780  1.00 24.27           C  
ATOM    747  OE1 GLN A  53     -46.814  13.150 -75.718  1.00 24.27           O  
ATOM    748  NE2 GLN A  53     -47.330  15.027 -76.843  1.00 24.27           N  
ATOM    749  H   GLN A  53     -44.857   9.591 -78.589  1.00 24.27           H  
ATOM    750  HA  GLN A  53     -47.362  10.567 -79.525  1.00 24.27           H  
ATOM    751 1HB  GLN A  53     -46.430  11.100 -77.285  1.00 24.27           H  
ATOM    752 2HB  GLN A  53     -45.198  12.105 -78.034  1.00 24.27           H  
ATOM    753 1HG  GLN A  53     -46.884  13.635 -78.900  1.00 24.27           H  
ATOM    754 2HG  GLN A  53     -48.190  12.612 -78.235  1.00 24.27           H  
ATOM    755 1HE2 GLN A  53     -47.296  15.586 -76.018  1.00 24.27           H  
ATOM    756 2HE2 GLN A  53     -47.552  15.471 -77.744  1.00 24.27           H  
ATOM    757  N   ILE A  54     -44.778  12.081 -80.911  1.00 24.67           N  
ATOM    758  CA  ILE A  54     -44.403  12.941 -82.022  1.00 24.67           C  
ATOM    759  C   ILE A  54     -44.928  12.369 -83.327  1.00 24.67           C  
ATOM    760  O   ILE A  54     -45.461  13.103 -84.168  1.00 24.67           O  
ATOM    761  CB  ILE A  54     -42.878  13.110 -82.080  1.00 24.67           C  
ATOM    762  CG1 ILE A  54     -42.406  13.937 -80.874  1.00 24.67           C  
ATOM    763  CG2 ILE A  54     -42.467  13.767 -83.382  1.00 24.67           C  
ATOM    764  CD1 ILE A  54     -40.917  13.893 -80.647  1.00 24.67           C  
ATOM    765  H   ILE A  54     -44.048  11.682 -80.321  1.00 24.67           H  
ATOM    766  HA  ILE A  54     -44.854  13.921 -81.867  1.00 24.67           H  
ATOM    767  HB  ILE A  54     -42.411  12.133 -82.010  1.00 24.67           H  
ATOM    768 1HG1 ILE A  54     -42.691  14.977 -81.039  1.00 24.67           H  
ATOM    769 2HG1 ILE A  54     -42.912  13.587 -79.981  1.00 24.67           H  
ATOM    770 1HG2 ILE A  54     -41.384  13.867 -83.408  1.00 24.67           H  
ATOM    771 2HG2 ILE A  54     -42.795  13.155 -84.223  1.00 24.67           H  
ATOM    772 3HG2 ILE A  54     -42.927  14.755 -83.451  1.00 24.67           H  
ATOM    773 1HD1 ILE A  54     -40.663  14.510 -79.786  1.00 24.67           H  
ATOM    774 2HD1 ILE A  54     -40.617  12.871 -80.455  1.00 24.67           H  
ATOM    775 3HD1 ILE A  54     -40.400  14.267 -81.528  1.00 24.67           H  
ATOM    776  N   ALA A  55     -44.775  11.062 -83.527  1.00 24.67           N  
ATOM    777  CA  ALA A  55     -45.286  10.457 -84.740  1.00 24.67           C  
ATOM    778  C   ALA A  55     -46.796  10.654 -84.851  1.00 24.67           C  
ATOM    779  O   ALA A  55     -47.299  10.999 -85.923  1.00 24.67           O  
ATOM    780  CB  ALA A  55     -44.953   8.981 -84.768  1.00 24.67           C  
ATOM    781  H   ALA A  55     -44.305  10.484 -82.827  1.00 24.67           H  
ATOM    782  HA  ALA A  55     -44.813  10.949 -85.591  1.00 24.67           H  
ATOM    783 1HB  ALA A  55     -45.320   8.538 -85.691  1.00 24.67           H  
ATOM    784 2HB  ALA A  55     -43.872   8.853 -84.702  1.00 24.67           H  
ATOM    785 3HB  ALA A  55     -45.424   8.491 -83.916  1.00 24.67           H  
ATOM    786  N   GLU A  56     -47.530  10.509 -83.742  1.00 24.67           N  
ATOM    787  CA  GLU A  56     -48.969  10.720 -83.846  1.00 24.67           C  
ATOM    788  C   GLU A  56     -49.292  12.173 -84.182  1.00 24.67           C  
ATOM    789  O   GLU A  56     -50.140  12.433 -85.033  1.00 24.67           O  
ATOM    790  CB  GLU A  56     -49.702  10.300 -82.565  1.00 24.67           C  
ATOM    791  CG  GLU A  56     -49.733   8.787 -82.314  1.00 24.67           C  
ATOM    792  CD  GLU A  56     -50.506   8.392 -81.057  1.00 24.67           C  
ATOM    793  OE1 GLU A  56     -50.929   9.262 -80.328  1.00 24.67           O  
ATOM    794  OE2 GLU A  56     -50.679   7.212 -80.841  1.00 24.67           O  
ATOM    795  H   GLU A  56     -47.092  10.224 -82.862  1.00 24.67           H  
ATOM    796  HA  GLU A  56     -49.342  10.099 -84.658  1.00 24.67           H  
ATOM    797 1HB  GLU A  56     -49.222  10.771 -81.709  1.00 24.67           H  
ATOM    798 2HB  GLU A  56     -50.732  10.658 -82.604  1.00 24.67           H  
ATOM    799 1HG  GLU A  56     -50.181   8.295 -83.176  1.00 24.67           H  
ATOM    800 2HG  GLU A  56     -48.703   8.438 -82.225  1.00 24.67           H  
ATOM    801  N   GLU A  57     -48.575  13.123 -83.571  1.00 24.67           N  
ATOM    802  CA  GLU A  57     -48.804  14.546 -83.839  1.00 24.67           C  
ATOM    803  C   GLU A  57     -48.496  14.892 -85.295  1.00 24.67           C  
ATOM    804  O   GLU A  57     -49.170  15.714 -85.914  1.00 24.67           O  
ATOM    805  CB  GLU A  57     -47.969  15.431 -82.902  1.00 24.67           C  
ATOM    806  CG  GLU A  57     -48.416  15.418 -81.432  1.00 24.67           C  
ATOM    807  CD  GLU A  57     -47.545  16.275 -80.534  1.00 24.67           C  
ATOM    808  OE1 GLU A  57     -46.555  16.790 -80.999  1.00 24.67           O  
ATOM    809  OE2 GLU A  57     -47.876  16.412 -79.371  1.00 24.67           O  
ATOM    810  H   GLU A  57     -47.878  12.844 -82.878  1.00 24.67           H  
ATOM    811  HA  GLU A  57     -49.861  14.759 -83.663  1.00 24.67           H  
ATOM    812 1HB  GLU A  57     -46.931  15.097 -82.931  1.00 24.67           H  
ATOM    813 2HB  GLU A  57     -47.992  16.460 -83.256  1.00 24.67           H  
ATOM    814 1HG  GLU A  57     -49.443  15.779 -81.376  1.00 24.67           H  
ATOM    815 2HG  GLU A  57     -48.404  14.392 -81.073  1.00 24.67           H  
ATOM    816  N   THR A  58     -47.465  14.248 -85.833  1.00 24.67           N  
ATOM    817  CA  THR A  58     -47.028  14.433 -87.204  1.00 24.67           C  
ATOM    818  C   THR A  58     -48.086  13.965 -88.199  1.00 24.67           C  
ATOM    819  O   THR A  58     -48.329  14.612 -89.219  1.00 24.67           O  
ATOM    820  CB  THR A  58     -45.727  13.649 -87.457  1.00 24.67           C  
ATOM    821  OG1 THR A  58     -44.698  14.137 -86.576  1.00 24.67           O  
ATOM    822  CG2 THR A  58     -45.291  13.782 -88.900  1.00 24.67           C  
ATOM    823  H   THR A  58     -46.932  13.610 -85.243  1.00 24.67           H  
ATOM    824  HA  THR A  58     -46.844  15.493 -87.369  1.00 24.67           H  
ATOM    825  HB  THR A  58     -45.899  12.601 -87.242  1.00 24.67           H  
ATOM    826  HG1 THR A  58     -44.991  13.974 -85.648  1.00 24.67           H  
ATOM    827 1HG2 THR A  58     -44.377  13.212 -89.055  1.00 24.67           H  
ATOM    828 2HG2 THR A  58     -46.077  13.393 -89.549  1.00 24.67           H  
ATOM    829 3HG2 THR A  58     -45.112  14.830 -89.132  1.00 24.67           H  
ATOM    830  N   LEU A  59     -48.691  12.817 -87.906  1.00 24.67           N  
ATOM    831  CA  LEU A  59     -49.656  12.190 -88.796  1.00 24.67           C  
ATOM    832  C   LEU A  59     -51.117  12.646 -88.654  1.00 24.67           C  
ATOM    833  O   LEU A  59     -51.856  12.625 -89.644  1.00 24.67           O  
ATOM    834  CB  LEU A  59     -49.570  10.685 -88.571  1.00 24.67           C  
ATOM    835  CG  LEU A  59     -48.204  10.080 -88.918  1.00 24.67           C  
ATOM    836  CD1 LEU A  59     -48.196   8.612 -88.537  1.00 24.67           C  
ATOM    837  CD2 LEU A  59     -47.925  10.289 -90.394  1.00 24.67           C  
ATOM    838  H   LEU A  59     -48.426  12.329 -87.049  1.00 24.67           H  
ATOM    839  HA  LEU A  59     -49.343  12.403 -89.815  1.00 24.67           H  
ATOM    840 1HB  LEU A  59     -49.762  10.486 -87.513  1.00 24.67           H  
ATOM    841 2HB  LEU A  59     -50.333  10.189 -89.165  1.00 24.67           H  
ATOM    842  HG  LEU A  59     -47.428  10.577 -88.342  1.00 24.67           H  
ATOM    843 1HD1 LEU A  59     -47.222   8.179 -88.770  1.00 24.67           H  
ATOM    844 2HD1 LEU A  59     -48.387   8.522 -87.467  1.00 24.67           H  
ATOM    845 3HD1 LEU A  59     -48.970   8.086 -89.094  1.00 24.67           H  
ATOM    846 1HD2 LEU A  59     -46.949   9.871 -90.643  1.00 24.67           H  
ATOM    847 2HD2 LEU A  59     -48.695   9.794 -90.986  1.00 24.67           H  
ATOM    848 3HD2 LEU A  59     -47.928  11.359 -90.612  1.00 24.67           H  
ATOM    849  N   VAL A  60     -51.547  13.033 -87.454  1.00 24.67           N  
ATOM    850  CA  VAL A  60     -52.945  13.394 -87.241  1.00 24.67           C  
ATOM    851  C   VAL A  60     -53.160  14.339 -86.059  1.00 24.67           C  
ATOM    852  O   VAL A  60     -53.176  15.557 -86.248  1.00 24.67           O  
ATOM    853  OXT VAL A  60     -53.719  13.887 -85.059  1.00 24.67           O  
ATOM    854  CB  VAL A  60     -53.769  12.111 -87.029  1.00 24.67           C  
ATOM    855  CG1 VAL A  60     -53.218  11.341 -85.825  1.00 24.67           C  
ATOM    856  CG2 VAL A  60     -55.232  12.477 -86.815  1.00 24.67           C  
ATOM    857  H   VAL A  60     -50.909  13.029 -86.658  1.00 24.67           H  
ATOM    858  HA  VAL A  60     -53.303  13.891 -88.142  1.00 24.67           H  
ATOM    859  HB  VAL A  60     -53.676  11.472 -87.907  1.00 24.67           H  
ATOM    860 1HG1 VAL A  60     -53.793  10.428 -85.681  1.00 24.67           H  
ATOM    861 2HG1 VAL A  60     -52.170  11.085 -86.003  1.00 24.67           H  
ATOM    862 3HG1 VAL A  60     -53.288  11.958 -84.931  1.00 24.67           H  
ATOM    863 1HG2 VAL A  60     -55.817  11.571 -86.672  1.00 24.67           H  
ATOM    864 2HG2 VAL A  60     -55.325  13.112 -85.935  1.00 24.67           H  
ATOM    865 3HG2 VAL A  60     -55.601  13.014 -87.690  1.00 24.67           H  
TER     866
ENDMDL

REMARK ID 640111 MODEL 5 line_3_try1
PFRMAT TS
TARGET line_3_try1
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       2.492  -1.035  -1.858  1.00 10.28           N  
ATOM      2  CA  GLY A   1       2.550  -0.409  -0.543  1.00 10.28           C  
ATOM      3  C   GLY A   1       2.950   1.057  -0.647  1.00 10.28           C  
ATOM      4  O   GLY A   1       3.731   1.436  -1.516  1.00 10.28           O  
ATOM      5  H   GLY A   1       2.664  -0.469  -2.677  1.00 10.28           H  
ATOM      6 1HA  GLY A   1       1.575  -0.489  -0.060  1.00 10.28           H  
ATOM      7 2HA  GLY A   1       3.264  -0.943   0.083  1.00 10.28           H  
ATOM      8  N   GLN A   2       2.414   1.877   0.254  1.00 12.58           N  
ATOM      9  CA  GLN A   2       2.695   3.315   0.278  1.00 12.58           C  
ATOM     10  C   GLN A   2       3.840   3.687   1.224  1.00 12.58           C  
ATOM     11  O   GLN A   2       4.140   4.862   1.417  1.00 12.58           O  
ATOM     12  CB  GLN A   2       1.436   4.092   0.674  1.00 12.58           C  
ATOM     13  CG  GLN A   2       0.257   3.940  -0.292  1.00 12.58           C  
ATOM     14  CD  GLN A   2       0.555   4.483  -1.690  1.00 12.58           C  
ATOM     15  OE1 GLN A   2       0.985   5.630  -1.841  1.00 12.58           O  
ATOM     16  NE2 GLN A   2       0.317   3.668  -2.713  1.00 12.58           N  
ATOM     17  H   GLN A   2       1.777   1.497   0.941  1.00 12.58           H  
ATOM     18  HA  GLN A   2       2.988   3.621  -0.727  1.00 12.58           H  
ATOM     19 1HB  GLN A   2       1.107   3.768   1.659  1.00 12.58           H  
ATOM     20 2HB  GLN A   2       1.676   5.153   0.743  1.00 12.58           H  
ATOM     21 1HG  GLN A   2       0.009   2.884  -0.381  1.00 12.58           H  
ATOM     22 2HG  GLN A   2      -0.595   4.491   0.110  1.00 12.58           H  
ATOM     23 1HE2 GLN A   2       0.491   3.978  -3.650  1.00 12.58           H  
ATOM     24 2HE2 GLN A   2      -0.036   2.747  -2.551  1.00 12.58           H  
ATOM     25  N   ASP A   3       4.444   2.686   1.855  1.00 15.02           N  
ATOM     26  CA  ASP A   3       5.532   2.919   2.802  1.00 15.02           C  
ATOM     27  C   ASP A   3       6.718   3.570   2.100  1.00 15.02           C  
ATOM     28  O   ASP A   3       7.293   2.997   1.169  1.00 15.02           O  
ATOM     29  CB  ASP A   3       5.948   1.622   3.508  1.00 15.02           C  
ATOM     30  CG  ASP A   3       6.978   1.820   4.676  1.00 15.02           C  
ATOM     31  OD1 ASP A   3       7.764   2.768   4.659  1.00 15.02           O  
ATOM     32  OD2 ASP A   3       6.962   1.001   5.567  1.00 15.02           O  
ATOM     33  H   ASP A   3       4.151   1.745   1.654  1.00 15.02           H  
ATOM     34  HA  ASP A   3       5.176   3.608   3.567  1.00 15.02           H  
ATOM     35 1HB  ASP A   3       5.062   1.135   3.916  1.00 15.02           H  
ATOM     36 2HB  ASP A   3       6.379   0.946   2.782  1.00 15.02           H  
ATOM     37  N   GLU A   4       7.082   4.758   2.579  1.00 17.03           N  
ATOM     38  CA  GLU A   4       8.139   5.606   2.035  1.00 17.03           C  
ATOM     39  C   GLU A   4       9.474   4.877   1.906  1.00 17.03           C  
ATOM     40  O   GLU A   4      10.298   5.224   1.054  1.00 17.03           O  
ATOM     41  CB  GLU A   4       8.341   6.834   2.921  1.00 17.03           C  
ATOM     42  CG  GLU A   4       9.252   7.891   2.328  1.00 17.03           C  
ATOM     43  CD  GLU A   4       8.639   8.580   1.136  1.00 17.03           C  
ATOM     44  OE1 GLU A   4       7.436   8.609   1.045  1.00 17.03           O  
ATOM     45  OE2 GLU A   4       9.375   9.076   0.315  1.00 17.03           O  
ATOM     46  H   GLU A   4       6.558   5.108   3.369  1.00 17.03           H  
ATOM     47  HA  GLU A   4       7.830   5.933   1.042  1.00 17.03           H  
ATOM     48 1HB  GLU A   4       7.376   7.293   3.138  1.00 17.03           H  
ATOM     49 2HB  GLU A   4       8.776   6.520   3.871  1.00 17.03           H  
ATOM     50 1HG  GLU A   4       9.480   8.634   3.091  1.00 17.03           H  
ATOM     51 2HG  GLU A   4      10.187   7.417   2.027  1.00 17.03           H  
ATOM     52  N   ILE A   5       9.704   3.880   2.763  1.00 18.12           N  
ATOM     53  CA  ILE A   5      10.960   3.133   2.770  1.00 18.12           C  
ATOM     54  C   ILE A   5      11.229   2.457   1.420  1.00 18.12           C  
ATOM     55  O   ILE A   5      12.374   2.123   1.116  1.00 18.12           O  
ATOM     56  CB  ILE A   5      10.969   2.058   3.872  1.00 18.12           C  
ATOM     57  CG1 ILE A   5      12.400   1.596   4.151  1.00 18.12           C  
ATOM     58  CG2 ILE A   5      10.165   0.861   3.431  1.00 18.12           C  
ATOM     59  CD1 ILE A   5      12.530   0.763   5.403  1.00 18.12           C  
ATOM     60  H   ILE A   5       8.967   3.614   3.432  1.00 18.12           H  
ATOM     61  HA  ILE A   5      11.769   3.831   2.969  1.00 18.12           H  
ATOM     62  HB  ILE A   5      10.531   2.470   4.784  1.00 18.12           H  
ATOM     63 1HG1 ILE A   5      12.747   1.003   3.305  1.00 18.12           H  
ATOM     64 2HG1 ILE A   5      13.043   2.470   4.248  1.00 18.12           H  
ATOM     65 1HG2 ILE A   5      10.158   0.111   4.218  1.00 18.12           H  
ATOM     66 2HG2 ILE A   5       9.154   1.164   3.215  1.00 18.12           H  
ATOM     67 3HG2 ILE A   5      10.612   0.438   2.542  1.00 18.12           H  
ATOM     68 1HD1 ILE A   5      13.570   0.466   5.538  1.00 18.12           H  
ATOM     69 2HD1 ILE A   5      12.203   1.349   6.262  1.00 18.12           H  
ATOM     70 3HD1 ILE A   5      11.907  -0.126   5.311  1.00 18.12           H  
ATOM     71  N   HIS A   6      10.175   2.243   0.618  1.00 18.18           N  
ATOM     72  CA  HIS A   6      10.306   1.605  -0.679  1.00 18.18           C  
ATOM     73  C   HIS A   6      10.202   2.592  -1.842  1.00 18.18           C  
ATOM     74  O   HIS A   6       9.971   2.174  -2.979  1.00 18.18           O  
ATOM     75  CB  HIS A   6       9.218   0.541  -0.868  1.00 18.18           C  
ATOM     76  CG  HIS A   6       9.284  -0.606   0.089  1.00 18.18           C  
ATOM     77  ND1 HIS A   6      10.289  -1.549   0.059  1.00 18.18           N  
ATOM     78  CD2 HIS A   6       8.450  -0.976   1.085  1.00 18.18           C  
ATOM     79  CE1 HIS A   6      10.077  -2.444   1.007  1.00 18.18           C  
ATOM     80  NE2 HIS A   6       8.967  -2.121   1.644  1.00 18.18           N  
ATOM     81  H   HIS A   6       9.246   2.547   0.914  1.00 18.18           H  
ATOM     82  HA  HIS A   6      11.278   1.119  -0.744  1.00 18.18           H  
ATOM     83 1HB  HIS A   6       8.235   1.014  -0.759  1.00 18.18           H  
ATOM     84 2HB  HIS A   6       9.275   0.143  -1.880  1.00 18.18           H  
ATOM     85  HD2 HIS A   6       7.541  -0.463   1.385  1.00 18.18           H  
ATOM     86  HE1 HIS A   6      10.708  -3.304   1.224  1.00 18.18           H  
ATOM     87  HE2 HIS A   6       8.556  -2.629   2.416  1.00 18.18           H  
ATOM     88  N   ARG A   7      10.371   3.895  -1.585  1.00 17.57           N  
ATOM     89  CA  ARG A   7      10.265   4.873  -2.665  1.00 17.57           C  
ATOM     90  C   ARG A   7      11.209   4.449  -3.816  1.00 17.57           C  
ATOM     91  O   ARG A   7      12.409   4.307  -3.587  1.00 17.57           O  
ATOM     92  CB  ARG A   7      10.692   6.254  -2.170  1.00 17.57           C  
ATOM     93  CG  ARG A   7      10.448   7.425  -3.132  1.00 17.57           C  
ATOM     94  CD  ARG A   7      11.071   8.694  -2.626  1.00 17.57           C  
ATOM     95  NE  ARG A   7      10.750   9.855  -3.460  1.00 17.57           N  
ATOM     96  CZ  ARG A   7       9.737  10.728  -3.227  1.00 17.57           C  
ATOM     97  NH1 ARG A   7       8.956  10.620  -2.169  1.00 17.57           N  
ATOM     98  NH2 ARG A   7       9.548  11.712  -4.083  1.00 17.57           N  
ATOM     99  H   ARG A   7      10.541   4.221  -0.631  1.00 17.57           H  
ATOM    100  HA  ARG A   7       9.227   4.923  -2.971  1.00 17.57           H  
ATOM    101 1HB  ARG A   7      10.157   6.488  -1.242  1.00 17.57           H  
ATOM    102 2HB  ARG A   7      11.754   6.238  -1.931  1.00 17.57           H  
ATOM    103 1HG  ARG A   7      10.878   7.201  -4.099  1.00 17.57           H  
ATOM    104 2HG  ARG A   7       9.377   7.590  -3.238  1.00 17.57           H  
ATOM    105 1HD  ARG A   7      10.728   8.893  -1.620  1.00 17.57           H  
ATOM    106 2HD  ARG A   7      12.154   8.578  -2.620  1.00 17.57           H  
ATOM    107  HE  ARG A   7      11.295  10.026  -4.316  1.00 17.57           H  
ATOM    108 1HH1 ARG A   7       9.105   9.881  -1.465  1.00 17.57           H  
ATOM    109 2HH1 ARG A   7       8.219  11.286  -2.020  1.00 17.57           H  
ATOM    110 1HH2 ARG A   7      10.181  11.778  -4.892  1.00 17.57           H  
ATOM    111 2HH2 ARG A   7       8.813  12.382  -3.943  1.00 17.57           H  
ATOM    112  N   PRO A   8      10.715   4.268  -5.057  1.00 16.90           N  
ATOM    113  CA  PRO A   8      11.462   3.836  -6.236  1.00 16.90           C  
ATOM    114  C   PRO A   8      12.157   4.931  -7.038  1.00 16.90           C  
ATOM    115  O   PRO A   8      12.710   4.659  -8.102  1.00 16.90           O  
ATOM    116  CB  PRO A   8      10.354   3.212  -7.081  1.00 16.90           C  
ATOM    117  CG  PRO A   8       9.145   4.077  -6.789  1.00 16.90           C  
ATOM    118  CD  PRO A   8       9.262   4.424  -5.313  1.00 16.90           C  
ATOM    119  HA  PRO A   8      12.191   3.069  -5.930  1.00 16.90           H  
ATOM    120 1HB  PRO A   8      10.640   3.221  -8.143  1.00 16.90           H  
ATOM    121 2HB  PRO A   8      10.209   2.160  -6.794  1.00 16.90           H  
ATOM    122 1HG  PRO A   8       9.158   4.971  -7.430  1.00 16.90           H  
ATOM    123 2HG  PRO A   8       8.221   3.528  -7.025  1.00 16.90           H  
ATOM    124 1HD  PRO A   8       8.934   5.459  -5.148  1.00 16.90           H  
ATOM    125 2HD  PRO A   8       8.684   3.687  -4.729  1.00 16.90           H  
ATOM    126  N   GLU A   9      12.043   6.174  -6.600  1.00 16.42           N  
ATOM    127  CA  GLU A   9      12.509   7.279  -7.426  1.00 16.42           C  
ATOM    128  C   GLU A   9      14.001   7.283  -7.761  1.00 16.42           C  
ATOM    129  O   GLU A   9      14.870   7.117  -6.904  1.00 16.42           O  
ATOM    130  CB  GLU A   9      12.153   8.615  -6.765  1.00 16.42           C  
ATOM    131  CG  GLU A   9      12.532   9.853  -7.602  1.00 16.42           C  
ATOM    132  CD  GLU A   9      12.092  11.156  -6.991  1.00 16.42           C  
ATOM    133  OE1 GLU A   9      11.550  11.132  -5.912  1.00 16.42           O  
ATOM    134  OE2 GLU A   9      12.318  12.183  -7.592  1.00 16.42           O  
ATOM    135  H   GLU A   9      11.618   6.358  -5.710  1.00 16.42           H  
ATOM    136  HA  GLU A   9      11.968   7.222  -8.370  1.00 16.42           H  
ATOM    137 1HB  GLU A   9      11.083   8.649  -6.568  1.00 16.42           H  
ATOM    138 2HB  GLU A   9      12.666   8.690  -5.806  1.00 16.42           H  
ATOM    139 1HG  GLU A   9      13.615   9.879  -7.717  1.00 16.42           H  
ATOM    140 2HG  GLU A   9      12.095   9.754  -8.595  1.00 16.42           H  
ATOM    141  N   THR A  10      14.282   7.464  -9.040  1.00 16.09           N  
ATOM    142  CA  THR A  10      15.621   7.675  -9.579  1.00 16.09           C  
ATOM    143  C   THR A  10      15.493   8.510 -10.844  1.00 16.09           C  
ATOM    144  O   THR A  10      14.827   8.081 -11.789  1.00 16.09           O  
ATOM    145  CB  THR A  10      16.364   6.349  -9.808  1.00 16.09           C  
ATOM    146  OG1 THR A  10      16.537   5.680  -8.541  1.00 16.09           O  
ATOM    147  CG2 THR A  10      17.707   6.580 -10.466  1.00 16.09           C  
ATOM    148  H   THR A  10      13.501   7.515  -9.674  1.00 16.09           H  
ATOM    149  HA  THR A  10      16.200   8.249  -8.855  1.00 16.09           H  
ATOM    150  HB  THR A  10      15.753   5.716 -10.449  1.00 16.09           H  
ATOM    151  HG1 THR A  10      15.983   6.115  -7.848  1.00 16.09           H  
ATOM    152 1HG2 THR A  10      18.207   5.626 -10.627  1.00 16.09           H  
ATOM    153 2HG2 THR A  10      17.550   7.060 -11.405  1.00 16.09           H  
ATOM    154 3HG2 THR A  10      18.326   7.212  -9.831  1.00 16.09           H  
ATOM    155  N   ALA A  11      16.191   9.640 -10.921  1.00 15.96           N  
ATOM    156  CA  ALA A  11      16.064  10.511 -12.092  1.00 15.96           C  
ATOM    157  C   ALA A  11      16.421   9.796 -13.387  1.00 15.96           C  
ATOM    158  O   ALA A  11      15.780   9.996 -14.421  1.00 15.96           O  
ATOM    159  CB  ALA A  11      16.958  11.720 -11.930  1.00 15.96           C  
ATOM    160  H   ALA A  11      16.760   9.929 -10.136  1.00 15.96           H  
ATOM    161  HA  ALA A  11      15.027  10.839 -12.157  1.00 15.96           H  
ATOM    162 1HB  ALA A  11      16.837  12.378 -12.791  1.00 15.96           H  
ATOM    163 2HB  ALA A  11      16.688  12.257 -11.023  1.00 15.96           H  
ATOM    164 3HB  ALA A  11      17.997  11.398 -11.867  1.00 15.96           H  
ATOM    165  N   GLU A  12      17.420   8.926 -13.308  1.00 16.01           N  
ATOM    166  CA  GLU A  12      17.913   8.172 -14.448  1.00 16.01           C  
ATOM    167  C   GLU A  12      16.861   7.225 -15.021  1.00 16.01           C  
ATOM    168  O   GLU A  12      16.917   6.883 -16.202  1.00 16.01           O  
ATOM    169  CB  GLU A  12      19.167   7.378 -14.063  1.00 16.01           C  
ATOM    170  CG  GLU A  12      20.389   8.242 -13.756  1.00 16.01           C  
ATOM    171  CD  GLU A  12      21.608   7.434 -13.353  1.00 16.01           C  
ATOM    172  OE1 GLU A  12      21.480   6.246 -13.166  1.00 16.01           O  
ATOM    173  OE2 GLU A  12      22.664   8.011 -13.235  1.00 16.01           O  
ATOM    174  H   GLU A  12      17.871   8.802 -12.415  1.00 16.01           H  
ATOM    175  HA  GLU A  12      18.185   8.880 -15.231  1.00 16.01           H  
ATOM    176 1HB  GLU A  12      18.964   6.755 -13.202  1.00 16.01           H  
ATOM    177 2HB  GLU A  12      19.436   6.714 -14.884  1.00 16.01           H  
ATOM    178 1HG  GLU A  12      20.633   8.830 -14.639  1.00 16.01           H  
ATOM    179 2HG  GLU A  12      20.134   8.933 -12.953  1.00 16.01           H  
ATOM    180  N   GLY A  13      15.950   6.735 -14.172  1.00 16.13           N  
ATOM    181  CA  GLY A  13      14.934   5.801 -14.626  1.00 16.13           C  
ATOM    182  C   GLY A  13      13.533   6.404 -14.576  1.00 16.13           C  
ATOM    183  O   GLY A  13      12.558   5.740 -14.926  1.00 16.13           O  
ATOM    184  H   GLY A  13      15.909   7.066 -13.213  1.00 16.13           H  
ATOM    185 1HA  GLY A  13      15.158   5.484 -15.644  1.00 16.13           H  
ATOM    186 2HA  GLY A  13      14.967   4.910 -14.003  1.00 16.13           H  
ATOM    187  N   ARG A  14      13.431   7.673 -14.174  1.00 16.15           N  
ATOM    188  CA  ARG A  14      12.127   8.307 -14.032  1.00 16.15           C  
ATOM    189  C   ARG A  14      11.545   8.778 -15.351  1.00 16.15           C  
ATOM    190  O   ARG A  14      10.363   8.560 -15.605  1.00 16.15           O  
ATOM    191  CB  ARG A  14      12.204   9.491 -13.084  1.00 16.15           C  
ATOM    192  CG  ARG A  14      10.879  10.176 -12.825  1.00 16.15           C  
ATOM    193  CD  ARG A  14      11.005  11.221 -11.779  1.00 16.15           C  
ATOM    194  NE  ARG A  14       9.748  11.914 -11.535  1.00 16.15           N  
ATOM    195  CZ  ARG A  14       9.579  12.861 -10.591  1.00 16.15           C  
ATOM    196  NH1 ARG A  14      10.595  13.200  -9.830  1.00 16.15           N  
ATOM    197  NH2 ARG A  14       8.400  13.440 -10.429  1.00 16.15           N  
ATOM    198  H   ARG A  14      14.263   8.174 -13.873  1.00 16.15           H  
ATOM    199  HA  ARG A  14      11.444   7.577 -13.602  1.00 16.15           H  
ATOM    200 1HB  ARG A  14      12.588   9.162 -12.126  1.00 16.15           H  
ATOM    201 2HB  ARG A  14      12.902  10.231 -13.479  1.00 16.15           H  
ATOM    202 1HG  ARG A  14      10.529  10.635 -13.744  1.00 16.15           H  
ATOM    203 2HG  ARG A  14      10.152   9.438 -12.491  1.00 16.15           H  
ATOM    204 1HD  ARG A  14      11.328  10.763 -10.842  1.00 16.15           H  
ATOM    205 2HD  ARG A  14      11.746  11.954 -12.094  1.00 16.15           H  
ATOM    206  HE  ARG A  14       8.951  11.669 -12.106  1.00 16.15           H  
ATOM    207 1HH1 ARG A  14      11.497  12.751  -9.962  1.00 16.15           H  
ATOM    208 2HH1 ARG A  14      10.488  13.895  -9.107  1.00 16.15           H  
ATOM    209 1HH2 ARG A  14       7.620  13.175 -11.015  1.00 16.15           H  
ATOM    210 2HH2 ARG A  14       8.280  14.144  -9.716  1.00 16.15           H  
ATOM    211  N   SER A  15      12.350   9.452 -16.180  1.00 16.02           N  
ATOM    212  CA  SER A  15      11.846   9.960 -17.461  1.00 16.02           C  
ATOM    213  C   SER A  15      10.441  10.565 -17.343  1.00 16.02           C  
ATOM    214  O   SER A  15       9.511  10.019 -17.932  1.00 16.02           O  
ATOM    215  CB  SER A  15      11.826   8.858 -18.503  1.00 16.02           C  
ATOM    216  OG  SER A  15      13.121   8.377 -18.761  1.00 16.02           O  
ATOM    217  H   SER A  15      13.321   9.592 -15.919  1.00 16.02           H  
ATOM    218  HA  SER A  15      12.528  10.738 -17.809  1.00 16.02           H  
ATOM    219 1HB  SER A  15      11.193   8.040 -18.154  1.00 16.02           H  
ATOM    220 2HB  SER A  15      11.385   9.240 -19.423  1.00 16.02           H  
ATOM    221  HG  SER A  15      13.471   8.072 -17.920  1.00 16.02           H  
ATOM    222  N   PRO A  16      10.254  11.691 -16.631  1.00 15.76           N  
ATOM    223  CA  PRO A  16       8.961  12.270 -16.315  1.00 15.76           C  
ATOM    224  C   PRO A  16       8.098  12.458 -17.553  1.00 15.76           C  
ATOM    225  O   PRO A  16       8.576  12.901 -18.599  1.00 15.76           O  
ATOM    226  CB  PRO A  16       9.348  13.643 -15.743  1.00 15.76           C  
ATOM    227  CG  PRO A  16      10.721  13.435 -15.164  1.00 15.76           C  
ATOM    228  CD  PRO A  16      11.404  12.488 -16.140  1.00 15.76           C  
ATOM    229  HA  PRO A  16       8.449  11.642 -15.570  1.00 15.76           H  
ATOM    230 1HB  PRO A  16       9.331  14.399 -16.544  1.00 15.76           H  
ATOM    231 2HB  PRO A  16       8.608  13.959 -14.992  1.00 15.76           H  
ATOM    232 1HG  PRO A  16      11.243  14.400 -15.079  1.00 15.76           H  
ATOM    233 2HG  PRO A  16      10.642  13.036 -14.155  1.00 15.76           H  
ATOM    234 1HD  PRO A  16      11.865  13.045 -16.969  1.00 15.76           H  
ATOM    235 2HD  PRO A  16      12.128  11.902 -15.585  1.00 15.76           H  
ATOM    236  N   VAL A  17       6.814  12.144 -17.402  1.00 15.42           N  
ATOM    237  CA  VAL A  17       5.831  12.238 -18.474  1.00 15.42           C  
ATOM    238  C   VAL A  17       4.715  13.197 -18.084  1.00 15.42           C  
ATOM    239  O   VAL A  17       4.214  13.151 -16.961  1.00 15.42           O  
ATOM    240  CB  VAL A  17       5.242  10.844 -18.784  1.00 15.42           C  
ATOM    241  CG1 VAL A  17       4.178  10.942 -19.872  1.00 15.42           C  
ATOM    242  CG2 VAL A  17       6.357   9.911 -19.220  1.00 15.42           C  
ATOM    243  H   VAL A  17       6.508  11.796 -16.506  1.00 15.42           H  
ATOM    244  HA  VAL A  17       6.323  12.618 -19.370  1.00 15.42           H  
ATOM    245  HB  VAL A  17       4.761  10.449 -17.890  1.00 15.42           H  
ATOM    246 1HG1 VAL A  17       3.771   9.953 -20.070  1.00 15.42           H  
ATOM    247 2HG1 VAL A  17       3.374  11.598 -19.545  1.00 15.42           H  
ATOM    248 3HG1 VAL A  17       4.624  11.340 -20.781  1.00 15.42           H  
ATOM    249 1HG2 VAL A  17       5.946   8.926 -19.431  1.00 15.42           H  
ATOM    250 2HG2 VAL A  17       6.835  10.307 -20.115  1.00 15.42           H  
ATOM    251 3HG2 VAL A  17       7.092   9.826 -18.427  1.00 15.42           H  
ATOM    252  N   LYS A  18       4.353  14.087 -19.000  1.00 15.04           N  
ATOM    253  CA  LYS A  18       3.290  15.052 -18.748  1.00 15.04           C  
ATOM    254  C   LYS A  18       1.997  14.350 -18.332  1.00 15.04           C  
ATOM    255  O   LYS A  18       1.573  13.383 -18.968  1.00 15.04           O  
ATOM    256  CB  LYS A  18       3.056  15.915 -19.986  1.00 15.04           C  
ATOM    257  CG  LYS A  18       2.015  17.011 -19.800  1.00 15.04           C  
ATOM    258  CD  LYS A  18       1.896  17.885 -21.042  1.00 15.04           C  
ATOM    259  CE  LYS A  18       0.855  18.979 -20.847  1.00 15.04           C  
ATOM    260  NZ  LYS A  18       0.728  19.842 -22.051  1.00 15.04           N  
ATOM    261  H   LYS A  18       4.818  14.082 -19.895  1.00 15.04           H  
ATOM    262  HA  LYS A  18       3.596  15.698 -17.925  1.00 15.04           H  
ATOM    263 1HB  LYS A  18       3.991  16.387 -20.286  1.00 15.04           H  
ATOM    264 2HB  LYS A  18       2.727  15.282 -20.810  1.00 15.04           H  
ATOM    265 1HG  LYS A  18       1.042  16.555 -19.598  1.00 15.04           H  
ATOM    266 2HG  LYS A  18       2.287  17.630 -18.947  1.00 15.04           H  
ATOM    267 1HD  LYS A  18       2.862  18.345 -21.262  1.00 15.04           H  
ATOM    268 2HD  LYS A  18       1.604  17.268 -21.891  1.00 15.04           H  
ATOM    269 1HE  LYS A  18      -0.110  18.517 -20.636  1.00 15.04           H  
ATOM    270 2HE  LYS A  18       1.143  19.597 -19.997  1.00 15.04           H  
ATOM    271 1HZ  LYS A  18       0.031  20.553 -21.885  1.00 15.04           H  
ATOM    272 2HZ  LYS A  18       1.617  20.280 -22.246  1.00 15.04           H  
ATOM    273 3HZ  LYS A  18       0.451  19.278 -22.842  1.00 15.04           H  
ATOM    274  N   SER A  19       1.392  14.835 -17.250  1.00 14.67           N  
ATOM    275  CA  SER A  19       0.165  14.262 -16.709  1.00 14.67           C  
ATOM    276  C   SER A  19      -1.070  14.569 -17.553  1.00 14.67           C  
ATOM    277  O   SER A  19      -1.057  15.462 -18.399  1.00 14.67           O  
ATOM    278  CB  SER A  19      -0.038  14.766 -15.298  1.00 14.67           C  
ATOM    279  OG  SER A  19      -0.292  16.143 -15.296  1.00 14.67           O  
ATOM    280  H   SER A  19       1.807  15.623 -16.779  1.00 14.67           H  
ATOM    281  HA  SER A  19       0.289  13.179 -16.675  1.00 14.67           H  
ATOM    282 1HB  SER A  19      -0.877  14.242 -14.838  1.00 14.67           H  
ATOM    283 2HB  SER A  19       0.848  14.553 -14.703  1.00 14.67           H  
ATOM    284  HG  SER A  19      -1.124  16.258 -15.774  1.00 14.67           H  
ATOM    285  N   HIS A  20      -2.146  13.824 -17.297  1.00 14.29           N  
ATOM    286  CA  HIS A  20      -3.418  13.999 -17.996  1.00 14.29           C  
ATOM    287  C   HIS A  20      -4.035  15.365 -17.696  1.00 14.29           C  
ATOM    288  O   HIS A  20      -4.060  15.815 -16.544  1.00 14.29           O  
ATOM    289  CB  HIS A  20      -4.378  12.863 -17.599  1.00 14.29           C  
ATOM    290  CG  HIS A  20      -5.643  12.740 -18.425  1.00 14.29           C  
ATOM    291  ND1 HIS A  20      -6.732  13.559 -18.255  1.00 14.29           N  
ATOM    292  CD2 HIS A  20      -5.974  11.871 -19.413  1.00 14.29           C  
ATOM    293  CE1 HIS A  20      -7.687  13.196 -19.101  1.00 14.29           C  
ATOM    294  NE2 HIS A  20      -7.249  12.176 -19.814  1.00 14.29           N  
ATOM    295  H   HIS A  20      -2.074  13.103 -16.594  1.00 14.29           H  
ATOM    296  HA  HIS A  20      -3.252  13.940 -19.072  1.00 14.29           H  
ATOM    297 1HB  HIS A  20      -3.851  11.911 -17.662  1.00 14.29           H  
ATOM    298 2HB  HIS A  20      -4.675  12.995 -16.557  1.00 14.29           H  
ATOM    299  HD2 HIS A  20      -5.346  11.074 -19.811  1.00 14.29           H  
ATOM    300  HE1 HIS A  20      -8.667  13.665 -19.193  1.00 14.29           H  
ATOM    301  HE2 HIS A  20      -7.766  11.691 -20.537  1.00 14.29           H  
ATOM    302  N   PHE A  21      -4.605  15.984 -18.726  1.00 13.95           N  
ATOM    303  CA  PHE A  21      -5.252  17.290 -18.626  1.00 13.95           C  
ATOM    304  C   PHE A  21      -6.411  17.372 -17.629  1.00 13.95           C  
ATOM    305  O   PHE A  21      -6.720  18.450 -17.120  1.00 13.95           O  
ATOM    306  CB  PHE A  21      -5.705  17.734 -20.014  1.00 13.95           C  
ATOM    307  CG  PHE A  21      -6.804  16.901 -20.610  1.00 13.95           C  
ATOM    308  CD1 PHE A  21      -8.140  17.211 -20.418  1.00 13.95           C  
ATOM    309  CD2 PHE A  21      -6.483  15.800 -21.391  1.00 13.95           C  
ATOM    310  CE1 PHE A  21      -9.134  16.435 -20.992  1.00 13.95           C  
ATOM    311  CE2 PHE A  21      -7.468  15.027 -21.969  1.00 13.95           C  
ATOM    312  CZ  PHE A  21      -8.797  15.344 -21.769  1.00 13.95           C  
ATOM    313  H   PHE A  21      -4.565  15.538 -19.632  1.00 13.95           H  
ATOM    314  HA  PHE A  21      -4.490  18.000 -18.295  1.00 13.95           H  
ATOM    315 1HB  PHE A  21      -6.052  18.766 -19.968  1.00 13.95           H  
ATOM    316 2HB  PHE A  21      -4.855  17.708 -20.694  1.00 13.95           H  
ATOM    317  HD1 PHE A  21      -8.403  18.074 -19.807  1.00 13.95           H  
ATOM    318  HD2 PHE A  21      -5.435  15.550 -21.551  1.00 13.95           H  
ATOM    319  HE1 PHE A  21     -10.180  16.687 -20.831  1.00 13.95           H  
ATOM    320  HE2 PHE A  21      -7.198  14.167 -22.581  1.00 13.95           H  
ATOM    321  HZ  PHE A  21      -9.575  14.732 -22.223  1.00 13.95           H  
ATOM    322  N   GLY A  22      -7.030  16.241 -17.299  1.00 13.63           N  
ATOM    323  CA  GLY A  22      -8.135  16.214 -16.353  1.00 13.63           C  
ATOM    324  C   GLY A  22      -7.699  16.611 -14.939  1.00 13.63           C  
ATOM    325  O   GLY A  22      -8.538  16.900 -14.087  1.00 13.63           O  
ATOM    326  H   GLY A  22      -6.750  15.362 -17.720  1.00 13.63           H  
ATOM    327 1HA  GLY A  22      -8.919  16.885 -16.700  1.00 13.63           H  
ATOM    328 2HA  GLY A  22      -8.559  15.210 -16.336  1.00 13.63           H  
ATOM    329  N   SER A  23      -6.382  16.614 -14.687  1.00 13.36           N  
ATOM    330  CA  SER A  23      -5.824  16.985 -13.395  1.00 13.36           C  
ATOM    331  C   SER A  23      -5.504  18.482 -13.302  1.00 13.36           C  
ATOM    332  O   SER A  23      -4.988  18.939 -12.281  1.00 13.36           O  
ATOM    333  CB  SER A  23      -4.584  16.156 -13.098  1.00 13.36           C  
ATOM    334  OG  SER A  23      -3.531  16.447 -13.976  1.00 13.36           O  
ATOM    335  H   SER A  23      -5.727  16.359 -15.428  1.00 13.36           H  
ATOM    336  HA  SER A  23      -6.567  16.760 -12.631  1.00 13.36           H  
ATOM    337 1HB  SER A  23      -4.265  16.334 -12.075  1.00 13.36           H  
ATOM    338 2HB  SER A  23      -4.836  15.101 -13.180  1.00 13.36           H  
ATOM    339  HG  SER A  23      -3.877  16.298 -14.883  1.00 13.36           H  
ATOM    340  N   ASN A  24      -5.792  19.247 -14.365  1.00 13.37           N  
ATOM    341  CA  ASN A  24      -5.483  20.677 -14.415  1.00 13.37           C  
ATOM    342  C   ASN A  24      -6.020  21.406 -13.160  1.00 13.37           C  
ATOM    343  O   ASN A  24      -7.236  21.534 -12.989  1.00 13.37           O  
ATOM    344  CB  ASN A  24      -6.081  21.279 -15.689  1.00 13.37           C  
ATOM    345  CG  ASN A  24      -5.685  22.721 -15.986  1.00 13.37           C  
ATOM    346  OD1 ASN A  24      -5.133  23.442 -15.154  1.00 13.37           O  
ATOM    347  ND2 ASN A  24      -5.977  23.151 -17.191  1.00 13.37           N  
ATOM    348  H   ASN A  24      -6.225  18.825 -15.188  1.00 13.37           H  
ATOM    349  HA  ASN A  24      -4.408  20.769 -14.485  1.00 13.37           H  
ATOM    350 1HB  ASN A  24      -5.772  20.675 -16.539  1.00 13.37           H  
ATOM    351 2HB  ASN A  24      -7.168  21.220 -15.634  1.00 13.37           H  
ATOM    352 1HD2 ASN A  24      -5.751  24.088 -17.457  1.00 13.37           H  
ATOM    353 2HD2 ASN A  24      -6.429  22.540 -17.842  1.00 13.37           H  
ATOM    354  N   PRO A  25      -5.149  21.955 -12.279  1.00 13.64           N  
ATOM    355  CA  PRO A  25      -5.501  22.594 -11.019  1.00 13.64           C  
ATOM    356  C   PRO A  25      -6.043  24.002 -11.229  1.00 13.64           C  
ATOM    357  O   PRO A  25      -5.419  24.991 -10.852  1.00 13.64           O  
ATOM    358  CB  PRO A  25      -4.162  22.603 -10.277  1.00 13.64           C  
ATOM    359  CG  PRO A  25      -3.130  22.736 -11.373  1.00 13.64           C  
ATOM    360  CD  PRO A  25      -3.688  21.933 -12.538  1.00 13.64           C  
ATOM    361  HA  PRO A  25      -6.238  21.970 -10.495  1.00 13.64           H  
ATOM    362 1HB  PRO A  25      -4.136  23.437  -9.561  1.00 13.64           H  
ATOM    363 2HB  PRO A  25      -4.050  21.674  -9.697  1.00 13.64           H  
ATOM    364 1HG  PRO A  25      -2.982  23.795 -11.628  1.00 13.64           H  
ATOM    365 2HG  PRO A  25      -2.160  22.351 -11.027  1.00 13.64           H  
ATOM    366 1HD  PRO A  25      -3.441  22.455 -13.472  1.00 13.64           H  
ATOM    367 2HD  PRO A  25      -3.302  20.902 -12.507  1.00 13.64           H  
ATOM    368  N   ILE A  26      -7.207  24.063 -11.860  1.00 14.14           N  
ATOM    369  CA  ILE A  26      -7.870  25.312 -12.220  1.00 14.14           C  
ATOM    370  C   ILE A  26      -8.381  26.119 -11.025  1.00 14.14           C  
ATOM    371  O   ILE A  26      -8.240  27.344 -10.996  1.00 14.14           O  
ATOM    372  CB  ILE A  26      -9.028  25.009 -13.179  1.00 14.14           C  
ATOM    373  CG1 ILE A  26      -8.442  24.492 -14.485  1.00 14.14           C  
ATOM    374  CG2 ILE A  26      -9.872  26.256 -13.409  1.00 14.14           C  
ATOM    375  CD1 ILE A  26      -9.446  23.887 -15.417  1.00 14.14           C  
ATOM    376  H   ILE A  26      -7.624  23.177 -12.141  1.00 14.14           H  
ATOM    377  HA  ILE A  26      -7.148  25.927 -12.751  1.00 14.14           H  
ATOM    378  HB  ILE A  26      -9.651  24.219 -12.761  1.00 14.14           H  
ATOM    379 1HG1 ILE A  26      -7.943  25.312 -14.996  1.00 14.14           H  
ATOM    380 2HG1 ILE A  26      -7.703  23.740 -14.247  1.00 14.14           H  
ATOM    381 1HG2 ILE A  26     -10.685  26.023 -14.095  1.00 14.14           H  
ATOM    382 2HG2 ILE A  26     -10.285  26.596 -12.462  1.00 14.14           H  
ATOM    383 3HG2 ILE A  26      -9.250  27.043 -13.837  1.00 14.14           H  
ATOM    384 1HD1 ILE A  26      -8.940  23.538 -16.316  1.00 14.14           H  
ATOM    385 2HD1 ILE A  26      -9.932  23.044 -14.924  1.00 14.14           H  
ATOM    386 3HD1 ILE A  26     -10.191  24.632 -15.686  1.00 14.14           H  
ATOM    387  N   GLY A  27      -9.026  25.452 -10.068  1.00 14.93           N  
ATOM    388  CA  GLY A  27      -9.557  26.146  -8.900  1.00 14.93           C  
ATOM    389  C   GLY A  27      -8.490  26.246  -7.818  1.00 14.93           C  
ATOM    390  O   GLY A  27      -7.345  25.858  -8.043  1.00 14.93           O  
ATOM    391  H   GLY A  27      -9.120  24.451 -10.148  1.00 14.93           H  
ATOM    392 1HA  GLY A  27      -9.893  27.144  -9.185  1.00 14.93           H  
ATOM    393 2HA  GLY A  27     -10.424  25.608  -8.517  1.00 14.93           H  
ATOM    394  N   SER A  28      -8.865  26.735  -6.636  1.00 15.89           N  
ATOM    395  CA  SER A  28      -7.898  26.884  -5.551  1.00 15.89           C  
ATOM    396  C   SER A  28      -8.565  26.951  -4.179  1.00 15.89           C  
ATOM    397  O   SER A  28      -9.634  27.549  -4.006  1.00 15.89           O  
ATOM    398  CB  SER A  28      -7.053  28.126  -5.768  1.00 15.89           C  
ATOM    399  OG  SER A  28      -6.116  28.280  -4.738  1.00 15.89           O  
ATOM    400  H   SER A  28      -9.822  27.024  -6.496  1.00 15.89           H  
ATOM    401  HA  SER A  28      -7.238  26.014  -5.562  1.00 15.89           H  
ATOM    402 1HB  SER A  28      -6.533  28.055  -6.726  1.00 15.89           H  
ATOM    403 2HB  SER A  28      -7.698  29.002  -5.809  1.00 15.89           H  
ATOM    404  HG  SER A  28      -6.626  28.311  -3.922  1.00 15.89           H  
ATOM    405  N   ALA A  29      -7.893  26.393  -3.176  1.00 16.69           N  
ATOM    406  CA  ALA A  29      -8.405  26.394  -1.805  1.00 16.69           C  
ATOM    407  C   ALA A  29      -8.220  27.753  -1.140  1.00 16.69           C  
ATOM    408  O   ALA A  29      -7.350  27.934  -0.289  1.00 16.69           O  
ATOM    409  CB  ALA A  29      -7.705  25.324  -0.987  1.00 16.69           C  
ATOM    410  H   ALA A  29      -7.015  25.933  -3.375  1.00 16.69           H  
ATOM    411  HA  ALA A  29      -9.472  26.178  -1.840  1.00 16.69           H  
ATOM    412 1HB  ALA A  29      -8.115  25.318   0.024  1.00 16.69           H  
ATOM    413 2HB  ALA A  29      -7.864  24.349  -1.447  1.00 16.69           H  
ATOM    414 3HB  ALA A  29      -6.639  25.537  -0.946  1.00 16.69           H  
ATOM    415  N   THR A  30      -9.042  28.706  -1.560  1.00 17.06           N  
ATOM    416  CA  THR A  30      -8.963  30.082  -1.085  1.00 17.06           C  
ATOM    417  C   THR A  30      -9.105  30.150   0.433  1.00 17.06           C  
ATOM    418  O   THR A  30     -10.021  29.563   1.010  1.00 17.06           O  
ATOM    419  CB  THR A  30     -10.057  30.942  -1.748  1.00 17.06           C  
ATOM    420  OG1 THR A  30      -9.911  30.882  -3.177  1.00 17.06           O  
ATOM    421  CG2 THR A  30      -9.949  32.390  -1.290  1.00 17.06           C  
ATOM    422  H   THR A  30      -9.710  28.448  -2.284  1.00 17.06           H  
ATOM    423  HA  THR A  30      -7.988  30.487  -1.354  1.00 17.06           H  
ATOM    424  HB  THR A  30     -11.037  30.552  -1.475  1.00 17.06           H  
ATOM    425  HG1 THR A  30     -10.037  29.965  -3.475  1.00 17.06           H  
ATOM    426 1HG2 THR A  30     -10.728  32.980  -1.769  1.00 17.06           H  
ATOM    427 2HG2 THR A  30     -10.072  32.446  -0.210  1.00 17.06           H  
ATOM    428 3HG2 THR A  30      -8.974  32.787  -1.563  1.00 17.06           H  
ATOM    429  N   ALA A  31      -8.181  30.863   1.074  1.00 16.85           N  
ATOM    430  CA  ALA A  31      -8.171  31.019   2.524  1.00 16.85           C  
ATOM    431  C   ALA A  31      -9.396  31.761   3.037  1.00 16.85           C  
ATOM    432  O   ALA A  31      -9.867  32.708   2.409  1.00 16.85           O  
ATOM    433  CB  ALA A  31      -6.925  31.769   2.962  1.00 16.85           C  
ATOM    434  H   ALA A  31      -7.456  31.306   0.529  1.00 16.85           H  
ATOM    435  HA  ALA A  31      -8.169  30.023   2.966  1.00 16.85           H  
ATOM    436 1HB  ALA A  31      -6.912  31.850   4.047  1.00 16.85           H  
ATOM    437 2HB  ALA A  31      -6.041  31.226   2.629  1.00 16.85           H  
ATOM    438 3HB  ALA A  31      -6.927  32.766   2.524  1.00 16.85           H  
ATOM    439  N   SER A  32      -9.855  31.370   4.225  1.00 16.21           N  
ATOM    440  CA  SER A  32     -10.960  32.036   4.917  1.00 16.21           C  
ATOM    441  C   SER A  32     -10.505  33.283   5.680  1.00 16.21           C  
ATOM    442  O   SER A  32     -11.326  34.057   6.173  1.00 16.21           O  
ATOM    443  CB  SER A  32     -11.601  31.076   5.892  1.00 16.21           C  
ATOM    444  OG  SER A  32     -10.712  30.765   6.932  1.00 16.21           O  
ATOM    445  H   SER A  32      -9.430  30.568   4.667  1.00 16.21           H  
ATOM    446  HA  SER A  32     -11.699  32.338   4.172  1.00 16.21           H  
ATOM    447 1HB  SER A  32     -12.503  31.526   6.303  1.00 16.21           H  
ATOM    448 2HB  SER A  32     -11.894  30.166   5.372  1.00 16.21           H  
ATOM    449  HG  SER A  32     -10.466  31.617   7.342  1.00 16.21           H  
ATOM    450  N   SER A  33      -9.189  33.455   5.772  1.00 15.42           N  
ATOM    451  CA  SER A  33      -8.549  34.529   6.524  1.00 15.42           C  
ATOM    452  C   SER A  33      -9.038  34.573   7.985  1.00 15.42           C  
ATOM    453  O   SER A  33      -9.386  33.534   8.554  1.00 15.42           O  
ATOM    454  CB  SER A  33      -8.799  35.857   5.806  1.00 15.42           C  
ATOM    455  OG  SER A  33      -8.067  36.886   6.388  1.00 15.42           O  
ATOM    456  H   SER A  33      -8.604  32.783   5.304  1.00 15.42           H  
ATOM    457  HA  SER A  33      -7.474  34.344   6.533  1.00 15.42           H  
ATOM    458 1HB  SER A  33      -8.523  35.758   4.756  1.00 15.42           H  
ATOM    459 2HB  SER A  33      -9.859  36.104   5.842  1.00 15.42           H  
ATOM    460  HG  SER A  33      -8.236  37.668   5.850  1.00 15.42           H  
ATOM    461  N   LYS A  34      -9.037  35.766   8.586  1.00 14.80           N  
ATOM    462  CA  LYS A  34      -9.432  35.955   9.982  1.00 14.80           C  
ATOM    463  C   LYS A  34     -10.032  37.347  10.200  1.00 14.80           C  
ATOM    464  O   LYS A  34      -9.530  38.335   9.663  1.00 14.80           O  
ATOM    465  CB  LYS A  34      -8.220  35.735  10.897  1.00 14.80           C  
ATOM    466  CG  LYS A  34      -8.515  35.754  12.394  1.00 14.80           C  
ATOM    467  CD  LYS A  34      -7.269  35.405  13.210  1.00 14.80           C  
ATOM    468  CE  LYS A  34      -7.560  35.436  14.707  1.00 14.80           C  
ATOM    469  NZ  LYS A  34      -6.355  35.094  15.516  1.00 14.80           N  
ATOM    470  H   LYS A  34      -8.716  36.553   8.042  1.00 14.80           H  
ATOM    471  HA  LYS A  34     -10.197  35.219  10.228  1.00 14.80           H  
ATOM    472 1HB  LYS A  34      -7.758  34.776  10.661  1.00 14.80           H  
ATOM    473 2HB  LYS A  34      -7.480  36.510  10.702  1.00 14.80           H  
ATOM    474 1HG  LYS A  34      -8.849  36.746  12.683  1.00 14.80           H  
ATOM    475 2HG  LYS A  34      -9.306  35.042  12.619  1.00 14.80           H  
ATOM    476 1HD  LYS A  34      -6.917  34.410  12.933  1.00 14.80           H  
ATOM    477 2HD  LYS A  34      -6.483  36.126  12.989  1.00 14.80           H  
ATOM    478 1HE  LYS A  34      -7.900  36.435  14.982  1.00 14.80           H  
ATOM    479 2HE  LYS A  34      -8.351  34.720  14.933  1.00 14.80           H  
ATOM    480 1HZ  LYS A  34      -6.588  35.127  16.499  1.00 14.80           H  
ATOM    481 2HZ  LYS A  34      -6.039  34.164  15.276  1.00 14.80           H  
ATOM    482 3HZ  LYS A  34      -5.619  35.758  15.323  1.00 14.80           H  
ATOM    483  N   GLY A  35     -11.117  37.422  10.974  1.00 14.47           N  
ATOM    484  CA  GLY A  35     -11.740  38.709  11.275  1.00 14.47           C  
ATOM    485  C   GLY A  35     -11.114  39.357  12.505  1.00 14.47           C  
ATOM    486  O   GLY A  35     -10.111  38.870  13.026  1.00 14.47           O  
ATOM    487  H   GLY A  35     -11.501  36.579  11.374  1.00 14.47           H  
ATOM    488 1HA  GLY A  35     -11.637  39.376  10.418  1.00 14.47           H  
ATOM    489 2HA  GLY A  35     -12.808  38.566  11.440  1.00 14.47           H  
ATOM    490  N   SER A  36     -11.716  40.445  12.976  1.00 14.34           N  
ATOM    491  CA  SER A  36     -11.193  41.173  14.128  1.00 14.34           C  
ATOM    492  C   SER A  36     -12.250  42.069  14.759  1.00 14.34           C  
ATOM    493  O   SER A  36     -13.308  42.301  14.172  1.00 14.34           O  
ATOM    494  CB  SER A  36     -10.003  42.017  13.713  1.00 14.34           C  
ATOM    495  OG  SER A  36     -10.408  43.058  12.872  1.00 14.34           O  
ATOM    496  H   SER A  36     -12.545  40.789  12.514  1.00 14.34           H  
ATOM    497  HA  SER A  36     -10.869  40.449  14.878  1.00 14.34           H  
ATOM    498 1HB  SER A  36      -9.524  42.430  14.600  1.00 14.34           H  
ATOM    499 2HB  SER A  36      -9.268  41.396  13.203  1.00 14.34           H  
ATOM    500  HG  SER A  36     -11.020  43.586  13.395  1.00 14.34           H  
ATOM    501  N   TYR A  37     -11.938  42.591  15.942  1.00 14.53           N  
ATOM    502  CA  TYR A  37     -12.809  43.531  16.642  1.00 14.53           C  
ATOM    503  C   TYR A  37     -12.030  44.817  16.890  1.00 14.53           C  
ATOM    504  O   TYR A  37     -10.811  44.775  17.046  1.00 14.53           O  
ATOM    505  CB  TYR A  37     -13.300  42.910  17.947  1.00 14.53           C  
ATOM    506  CG  TYR A  37     -14.127  41.660  17.716  1.00 14.53           C  
ATOM    507  CD1 TYR A  37     -13.494  40.429  17.581  1.00 14.53           C  
ATOM    508  CD2 TYR A  37     -15.508  41.741  17.623  1.00 14.53           C  
ATOM    509  CE1 TYR A  37     -14.239  39.290  17.354  1.00 14.53           C  
ATOM    510  CE2 TYR A  37     -16.253  40.600  17.397  1.00 14.53           C  
ATOM    511  CZ  TYR A  37     -15.623  39.378  17.261  1.00 14.53           C  
ATOM    512  OH  TYR A  37     -16.367  38.242  17.033  1.00 14.53           O  
ATOM    513  H   TYR A  37     -11.059  42.338  16.368  1.00 14.53           H  
ATOM    514  HA  TYR A  37     -13.665  43.767  16.011  1.00 14.53           H  
ATOM    515 1HB  TYR A  37     -12.449  42.650  18.578  1.00 14.53           H  
ATOM    516 2HB  TYR A  37     -13.909  43.632  18.494  1.00 14.53           H  
ATOM    517  HD1 TYR A  37     -12.409  40.363  17.651  1.00 14.53           H  
ATOM    518  HD2 TYR A  37     -16.005  42.705  17.726  1.00 14.53           H  
ATOM    519  HE1 TYR A  37     -13.742  38.326  17.245  1.00 14.53           H  
ATOM    520  HE2 TYR A  37     -17.339  40.664  17.321  1.00 14.53           H  
ATOM    521  HH  TYR A  37     -17.298  38.474  16.984  1.00 14.53           H  
ATOM    522  N   SER A  38     -12.730  45.956  16.917  1.00 15.05           N  
ATOM    523  CA  SER A  38     -12.064  47.250  17.111  1.00 15.05           C  
ATOM    524  C   SER A  38     -12.376  48.072  18.358  1.00 15.05           C  
ATOM    525  O   SER A  38     -11.455  48.491  19.062  1.00 15.05           O  
ATOM    526  CB  SER A  38     -12.379  48.143  15.924  1.00 15.05           C  
ATOM    527  OG  SER A  38     -11.831  49.429  16.100  1.00 15.05           O  
ATOM    528  H   SER A  38     -13.729  45.922  16.785  1.00 15.05           H  
ATOM    529  HA  SER A  38     -10.990  47.062  17.117  1.00 15.05           H  
ATOM    530 1HB  SER A  38     -11.972  47.694  15.021  1.00 15.05           H  
ATOM    531 2HB  SER A  38     -13.456  48.220  15.795  1.00 15.05           H  
ATOM    532  HG  SER A  38     -12.379  49.870  16.797  1.00 15.05           H  
ATOM    533  N   SER A  39     -13.653  48.339  18.622  1.00 15.58           N  
ATOM    534  CA  SER A  39     -13.971  49.349  19.626  1.00 15.58           C  
ATOM    535  C   SER A  39     -14.944  48.963  20.743  1.00 15.58           C  
ATOM    536  O   SER A  39     -15.616  49.840  21.297  1.00 15.58           O  
ATOM    537  CB  SER A  39     -14.488  50.559  18.884  1.00 15.58           C  
ATOM    538  OG  SER A  39     -13.514  51.033  17.972  1.00 15.58           O  
ATOM    539  H   SER A  39     -14.389  47.921  18.074  1.00 15.58           H  
ATOM    540  HA  SER A  39     -13.035  49.633  20.109  1.00 15.58           H  
ATOM    541 1HB  SER A  39     -15.403  50.301  18.348  1.00 15.58           H  
ATOM    542 2HB  SER A  39     -14.735  51.344  19.599  1.00 15.58           H  
ATOM    543  HG  SER A  39     -13.866  51.857  17.613  1.00 15.58           H  
ATOM    544  N   TYR A  40     -14.979  47.691  21.134  1.00 16.03           N  
ATOM    545  CA  TYR A  40     -15.870  47.273  22.223  1.00 16.03           C  
ATOM    546  C   TYR A  40     -15.637  48.105  23.490  1.00 16.03           C  
ATOM    547  O   TYR A  40     -16.573  48.390  24.238  1.00 16.03           O  
ATOM    548  CB  TYR A  40     -15.693  45.782  22.519  1.00 16.03           C  
ATOM    549  CG  TYR A  40     -14.442  45.432  23.299  1.00 16.03           C  
ATOM    550  CD1 TYR A  40     -14.510  45.329  24.676  1.00 16.03           C  
ATOM    551  CD2 TYR A  40     -13.234  45.225  22.644  1.00 16.03           C  
ATOM    552  CE1 TYR A  40     -13.388  45.017  25.409  1.00 16.03           C  
ATOM    553  CE2 TYR A  40     -12.103  44.911  23.376  1.00 16.03           C  
ATOM    554  CZ  TYR A  40     -12.180  44.807  24.756  1.00 16.03           C  
ATOM    555  OH  TYR A  40     -11.053  44.517  25.490  1.00 16.03           O  
ATOM    556  H   TYR A  40     -14.397  47.012  20.665  1.00 16.03           H  
ATOM    557  HA  TYR A  40     -16.897  47.438  21.910  1.00 16.03           H  
ATOM    558 1HB  TYR A  40     -16.553  45.428  23.089  1.00 16.03           H  
ATOM    559 2HB  TYR A  40     -15.675  45.226  21.582  1.00 16.03           H  
ATOM    560  HD1 TYR A  40     -15.456  45.498  25.176  1.00 16.03           H  
ATOM    561  HD2 TYR A  40     -13.176  45.311  21.558  1.00 16.03           H  
ATOM    562  HE1 TYR A  40     -13.450  44.943  26.494  1.00 16.03           H  
ATOM    563  HE2 TYR A  40     -11.151  44.751  22.868  1.00 16.03           H  
ATOM    564  HH  TYR A  40     -11.290  44.437  26.421  1.00 16.03           H  
ATOM    565  N   GLN A  41     -14.391  48.531  23.717  1.00 16.53           N  
ATOM    566  CA  GLN A  41     -14.051  49.321  24.888  1.00 16.53           C  
ATOM    567  C   GLN A  41     -14.750  50.677  24.847  1.00 16.53           C  
ATOM    568  O   GLN A  41     -15.075  51.249  25.889  1.00 16.53           O  
ATOM    569  CB  GLN A  41     -12.537  49.514  24.981  1.00 16.53           C  
ATOM    570  CG  GLN A  41     -11.802  48.236  25.262  1.00 16.53           C  
ATOM    571  CD  GLN A  41     -10.293  48.381  25.344  1.00 16.53           C  
ATOM    572  OE1 GLN A  41      -9.750  49.486  25.237  1.00 16.53           O  
ATOM    573  NE2 GLN A  41      -9.597  47.253  25.522  1.00 16.53           N  
ATOM    574  H   GLN A  41     -13.664  48.273  23.065  1.00 16.53           H  
ATOM    575  HA  GLN A  41     -14.391  48.787  25.776  1.00 16.53           H  
ATOM    576 1HB  GLN A  41     -12.165  49.920  24.041  1.00 16.53           H  
ATOM    577 2HB  GLN A  41     -12.302  50.231  25.768  1.00 16.53           H  
ATOM    578 1HG  GLN A  41     -12.166  47.810  26.196  1.00 16.53           H  
ATOM    579 2HG  GLN A  41     -12.018  47.577  24.441  1.00 16.53           H  
ATOM    580 1HE2 GLN A  41      -8.598  47.284  25.577  1.00 16.53           H  
ATOM    581 2HE2 GLN A  41     -10.074  46.362  25.584  1.00 16.53           H  
ATOM    582  N   GLY A  42     -14.921  51.224  23.632  1.00 17.14           N  
ATOM    583  CA  GLY A  42     -15.561  52.516  23.437  1.00 17.14           C  
ATOM    584  C   GLY A  42     -17.034  52.385  23.766  1.00 17.14           C  
ATOM    585  O   GLY A  42     -17.650  53.280  24.354  1.00 17.14           O  
ATOM    586  H   GLY A  42     -14.675  50.693  22.805  1.00 17.14           H  
ATOM    587 1HA  GLY A  42     -15.095  53.264  24.078  1.00 17.14           H  
ATOM    588 2HA  GLY A  42     -15.436  52.834  22.402  1.00 17.14           H  
ATOM    589  N   ILE A  43     -17.602  51.243  23.384  1.00 17.87           N  
ATOM    590  CA  ILE A  43     -19.009  50.972  23.633  1.00 17.87           C  
ATOM    591  C   ILE A  43     -19.250  50.864  25.133  1.00 17.87           C  
ATOM    592  O   ILE A  43     -20.204  51.449  25.669  1.00 17.87           O  
ATOM    593  CB  ILE A  43     -19.458  49.694  22.911  1.00 17.87           C  
ATOM    594  CG1 ILE A  43     -19.416  49.938  21.395  1.00 17.87           C  
ATOM    595  CG2 ILE A  43     -20.839  49.292  23.368  1.00 17.87           C  
ATOM    596  CD1 ILE A  43     -19.574  48.693  20.566  1.00 17.87           C  
ATOM    597  H   ILE A  43     -17.027  50.563  22.882  1.00 17.87           H  
ATOM    598  HA  ILE A  43     -19.598  51.801  23.250  1.00 17.87           H  
ATOM    599  HB  ILE A  43     -18.766  48.890  23.131  1.00 17.87           H  
ATOM    600 1HG1 ILE A  43     -20.206  50.635  21.130  1.00 17.87           H  
ATOM    601 2HG1 ILE A  43     -18.452  50.391  21.147  1.00 17.87           H  
ATOM    602 1HG2 ILE A  43     -21.141  48.384  22.851  1.00 17.87           H  
ATOM    603 2HG2 ILE A  43     -20.826  49.111  24.442  1.00 17.87           H  
ATOM    604 3HG2 ILE A  43     -21.544  50.092  23.142  1.00 17.87           H  
ATOM    605 1HD1 ILE A  43     -19.525  48.957  19.509  1.00 17.87           H  
ATOM    606 2HD1 ILE A  43     -18.783  47.996  20.797  1.00 17.87           H  
ATOM    607 3HD1 ILE A  43     -20.536  48.233  20.781  1.00 17.87           H  
ATOM    608  N   ILE A  44     -18.367  50.139  25.818  1.00 18.75           N  
ATOM    609  CA  ILE A  44     -18.494  49.994  27.255  1.00 18.75           C  
ATOM    610  C   ILE A  44     -18.329  51.333  27.951  1.00 18.75           C  
ATOM    611  O   ILE A  44     -19.156  51.704  28.786  1.00 18.75           O  
ATOM    612  CB  ILE A  44     -17.442  49.034  27.814  1.00 18.75           C  
ATOM    613  CG1 ILE A  44     -17.707  47.617  27.319  1.00 18.75           C  
ATOM    614  CG2 ILE A  44     -17.457  49.102  29.345  1.00 18.75           C  
ATOM    615  CD1 ILE A  44     -16.556  46.679  27.569  1.00 18.75           C  
ATOM    616  H   ILE A  44     -17.611  49.663  25.321  1.00 18.75           H  
ATOM    617  HA  ILE A  44     -19.486  49.603  27.479  1.00 18.75           H  
ATOM    618  HB  ILE A  44     -16.457  49.327  27.446  1.00 18.75           H  
ATOM    619 1HG1 ILE A  44     -18.590  47.226  27.821  1.00 18.75           H  
ATOM    620 2HG1 ILE A  44     -17.904  47.647  26.248  1.00 18.75           H  
ATOM    621 1HG2 ILE A  44     -16.700  48.431  29.745  1.00 18.75           H  
ATOM    622 2HG2 ILE A  44     -17.244  50.119  29.665  1.00 18.75           H  
ATOM    623 3HG2 ILE A  44     -18.439  48.806  29.715  1.00 18.75           H  
ATOM    624 1HD1 ILE A  44     -16.807  45.689  27.192  1.00 18.75           H  
ATOM    625 2HD1 ILE A  44     -15.673  47.054  27.053  1.00 18.75           H  
ATOM    626 3HD1 ILE A  44     -16.357  46.621  28.636  1.00 18.75           H  
ATOM    627  N   ALA A  45     -17.279  52.081  27.598  1.00 19.53           N  
ATOM    628  CA  ALA A  45     -17.060  53.369  28.233  1.00 19.53           C  
ATOM    629  C   ALA A  45     -18.226  54.308  27.987  1.00 19.53           C  
ATOM    630  O   ALA A  45     -18.666  54.998  28.905  1.00 19.53           O  
ATOM    631  CB  ALA A  45     -15.783  53.992  27.721  1.00 19.53           C  
ATOM    632  H   ALA A  45     -16.611  51.750  26.903  1.00 19.53           H  
ATOM    633  HA  ALA A  45     -16.974  53.208  29.305  1.00 19.53           H  
ATOM    634 1HB  ALA A  45     -15.612  54.944  28.218  1.00 19.53           H  
ATOM    635 2HB  ALA A  45     -14.948  53.318  27.921  1.00 19.53           H  
ATOM    636 3HB  ALA A  45     -15.868  54.150  26.645  1.00 19.53           H  
ATOM    637  N   THR A  46     -18.781  54.292  26.772  1.00 19.95           N  
ATOM    638  CA  THR A  46     -19.903  55.157  26.460  1.00 19.95           C  
ATOM    639  C   THR A  46     -21.089  54.789  27.323  1.00 19.95           C  
ATOM    640  O   THR A  46     -21.769  55.665  27.865  1.00 19.95           O  
ATOM    641  CB  THR A  46     -20.306  55.061  24.985  1.00 19.95           C  
ATOM    642  OG1 THR A  46     -19.210  55.475  24.153  1.00 19.95           O  
ATOM    643  CG2 THR A  46     -21.502  55.961  24.739  1.00 19.95           C  
ATOM    644  H   THR A  46     -18.394  53.713  26.029  1.00 19.95           H  
ATOM    645  HA  THR A  46     -19.625  56.183  26.674  1.00 19.95           H  
ATOM    646  HB  THR A  46     -20.565  54.030  24.743  1.00 19.95           H  
ATOM    647  HG1 THR A  46     -18.493  54.804  24.222  1.00 19.95           H  
ATOM    648 1HG2 THR A  46     -21.796  55.896  23.694  1.00 19.95           H  
ATOM    649 2HG2 THR A  46     -22.329  55.639  25.372  1.00 19.95           H  
ATOM    650 3HG2 THR A  46     -21.240  56.990  24.981  1.00 19.95           H  
ATOM    651  N   SER A  47     -21.343  53.491  27.465  1.00 20.09           N  
ATOM    652  CA  SER A  47     -22.462  53.038  28.261  1.00 20.09           C  
ATOM    653  C   SER A  47     -22.289  53.500  29.707  1.00 20.09           C  
ATOM    654  O   SER A  47     -23.238  53.987  30.326  1.00 20.09           O  
ATOM    655  CB  SER A  47     -22.544  51.528  28.191  1.00 20.09           C  
ATOM    656  OG  SER A  47     -22.810  51.108  26.875  1.00 20.09           O  
ATOM    657  H   SER A  47     -20.762  52.800  26.985  1.00 20.09           H  
ATOM    658  HA  SER A  47     -23.377  53.471  27.858  1.00 20.09           H  
ATOM    659 1HB  SER A  47     -21.608  51.092  28.532  1.00 20.09           H  
ATOM    660 2HB  SER A  47     -23.330  51.177  28.856  1.00 20.09           H  
ATOM    661  HG  SER A  47     -22.003  51.345  26.360  1.00 20.09           H  
ATOM    662  N   LEU A  48     -21.064  53.404  30.232  1.00 20.12           N  
ATOM    663  CA  LEU A  48     -20.804  53.836  31.597  1.00 20.12           C  
ATOM    664  C   LEU A  48     -21.017  55.343  31.744  1.00 20.12           C  
ATOM    665  O   LEU A  48     -21.582  55.807  32.742  1.00 20.12           O  
ATOM    666  CB  LEU A  48     -19.380  53.451  31.993  1.00 20.12           C  
ATOM    667  CG  LEU A  48     -19.129  51.941  32.131  1.00 20.12           C  
ATOM    668  CD1 LEU A  48     -17.646  51.694  32.334  1.00 20.12           C  
ATOM    669  CD2 LEU A  48     -19.942  51.405  33.289  1.00 20.12           C  
ATOM    670  H   LEU A  48     -20.311  52.991  29.677  1.00 20.12           H  
ATOM    671  HA  LEU A  48     -21.500  53.325  32.257  1.00 20.12           H  
ATOM    672 1HB  LEU A  48     -18.700  53.833  31.235  1.00 20.12           H  
ATOM    673 2HB  LEU A  48     -19.139  53.922  32.941  1.00 20.12           H  
ATOM    674  HG  LEU A  48     -19.432  51.437  31.220  1.00 20.12           H  
ATOM    675 1HD1 LEU A  48     -17.465  50.623  32.421  1.00 20.12           H  
ATOM    676 2HD1 LEU A  48     -17.095  52.085  31.482  1.00 20.12           H  
ATOM    677 3HD1 LEU A  48     -17.316  52.194  33.242  1.00 20.12           H  
ATOM    678 1HD2 LEU A  48     -19.773  50.333  33.387  1.00 20.12           H  
ATOM    679 2HD2 LEU A  48     -19.641  51.907  34.208  1.00 20.12           H  
ATOM    680 3HD2 LEU A  48     -20.995  51.589  33.103  1.00 20.12           H  
ATOM    681  N   LEU A  49     -20.605  56.111  30.731  1.00 20.12           N  
ATOM    682  CA  LEU A  49     -20.789  57.555  30.754  1.00 20.12           C  
ATOM    683  C   LEU A  49     -22.271  57.903  30.747  1.00 20.12           C  
ATOM    684  O   LEU A  49     -22.701  58.813  31.471  1.00 20.12           O  
ATOM    685  CB  LEU A  49     -20.076  58.193  29.556  1.00 20.12           C  
ATOM    686  CG  LEU A  49     -18.543  58.156  29.617  1.00 20.12           C  
ATOM    687  CD1 LEU A  49     -17.968  58.608  28.285  1.00 20.12           C  
ATOM    688  CD2 LEU A  49     -18.075  59.053  30.743  1.00 20.12           C  
ATOM    689  H   LEU A  49     -20.124  55.683  29.940  1.00 20.12           H  
ATOM    690  HA  LEU A  49     -20.348  57.945  31.670  1.00 20.12           H  
ATOM    691 1HB  LEU A  49     -20.385  57.670  28.656  1.00 20.12           H  
ATOM    692 2HB  LEU A  49     -20.388  59.231  29.474  1.00 20.12           H  
ATOM    693  HG  LEU A  49     -18.208  57.149  29.810  1.00 20.12           H  
ATOM    694 1HD1 LEU A  49     -16.881  58.576  28.330  1.00 20.12           H  
ATOM    695 2HD1 LEU A  49     -18.315  57.944  27.500  1.00 20.12           H  
ATOM    696 3HD1 LEU A  49     -18.296  59.623  28.075  1.00 20.12           H  
ATOM    697 1HD2 LEU A  49     -16.987  59.029  30.799  1.00 20.12           H  
ATOM    698 2HD2 LEU A  49     -18.408  60.073  30.556  1.00 20.12           H  
ATOM    699 3HD2 LEU A  49     -18.495  58.700  31.685  1.00 20.12           H  
ATOM    700  N   ASN A  50     -23.063  57.149  29.972  1.00 20.28           N  
ATOM    701  CA  ASN A  50     -24.497  57.376  29.915  1.00 20.28           C  
ATOM    702  C   ASN A  50     -25.123  57.096  31.275  1.00 20.28           C  
ATOM    703  O   ASN A  50     -25.957  57.870  31.741  1.00 20.28           O  
ATOM    704  CB  ASN A  50     -25.144  56.511  28.853  1.00 20.28           C  
ATOM    705  CG  ASN A  50     -24.852  56.961  27.431  1.00 20.28           C  
ATOM    706  OD1 ASN A  50     -24.454  58.103  27.171  1.00 20.28           O  
ATOM    707  ND2 ASN A  50     -25.071  56.067  26.497  1.00 20.28           N  
ATOM    708  H   ASN A  50     -22.645  56.426  29.385  1.00 20.28           H  
ATOM    709  HA  ASN A  50     -24.677  58.426  29.678  1.00 20.28           H  
ATOM    710 1HB  ASN A  50     -24.790  55.490  28.966  1.00 20.28           H  
ATOM    711 2HB  ASN A  50     -26.222  56.497  29.007  1.00 20.28           H  
ATOM    712 1HD2 ASN A  50     -24.922  56.300  25.536  1.00 20.28           H  
ATOM    713 2HD2 ASN A  50     -25.398  55.157  26.746  1.00 20.28           H  
ATOM    714  N   LEU A  51     -24.673  56.025  31.944  1.00 20.80           N  
ATOM    715  CA  LEU A  51     -25.194  55.687  33.266  1.00 20.80           C  
ATOM    716  C   LEU A  51     -24.857  56.791  34.252  1.00 20.80           C  
ATOM    717  O   LEU A  51     -25.681  57.149  35.102  1.00 20.80           O  
ATOM    718  CB  LEU A  51     -24.631  54.343  33.730  1.00 20.80           C  
ATOM    719  CG  LEU A  51     -25.154  53.133  32.951  1.00 20.80           C  
ATOM    720  CD1 LEU A  51     -24.385  51.887  33.366  1.00 20.80           C  
ATOM    721  CD2 LEU A  51     -26.642  52.981  33.222  1.00 20.80           C  
ATOM    722  H   LEU A  51     -23.987  55.413  31.500  1.00 20.80           H  
ATOM    723  HA  LEU A  51     -26.272  55.601  33.204  1.00 20.80           H  
ATOM    724 1HB  LEU A  51     -23.550  54.364  33.624  1.00 20.80           H  
ATOM    725 2HB  LEU A  51     -24.874  54.202  34.779  1.00 20.80           H  
ATOM    726  HG  LEU A  51     -25.000  53.289  31.890  1.00 20.80           H  
ATOM    727 1HD1 LEU A  51     -24.753  51.029  32.805  1.00 20.80           H  
ATOM    728 2HD1 LEU A  51     -23.335  52.031  33.154  1.00 20.80           H  
ATOM    729 3HD1 LEU A  51     -24.523  51.713  34.430  1.00 20.80           H  
ATOM    730 1HD2 LEU A  51     -27.027  52.128  32.665  1.00 20.80           H  
ATOM    731 2HD2 LEU A  51     -26.802  52.823  34.288  1.00 20.80           H  
ATOM    732 3HD2 LEU A  51     -27.160  53.880  32.909  1.00 20.80           H  
ATOM    733  N   GLY A  52     -23.665  57.368  34.104  1.00 21.68           N  
ATOM    734  CA  GLY A  52     -23.236  58.484  34.924  1.00 21.68           C  
ATOM    735  C   GLY A  52     -24.237  59.624  34.771  1.00 21.68           C  
ATOM    736  O   GLY A  52     -24.780  60.121  35.763  1.00 21.68           O  
ATOM    737  H   GLY A  52     -23.018  56.996  33.408  1.00 21.68           H  
ATOM    738 1HA  GLY A  52     -23.167  58.176  35.966  1.00 21.68           H  
ATOM    739 2HA  GLY A  52     -22.247  58.809  34.601  1.00 21.68           H  
ATOM    740  N   GLN A  53     -24.497  60.029  33.521  1.00 22.69           N  
ATOM    741  CA  GLN A  53     -25.442  61.110  33.252  1.00 22.69           C  
ATOM    742  C   GLN A  53     -26.818  60.806  33.831  1.00 22.69           C  
ATOM    743  O   GLN A  53     -27.443  61.673  34.439  1.00 22.69           O  
ATOM    744  CB  GLN A  53     -25.572  61.374  31.751  1.00 22.69           C  
ATOM    745  CG  GLN A  53     -26.529  62.520  31.412  1.00 22.69           C  
ATOM    746  CD  GLN A  53     -26.613  62.816  29.919  1.00 22.69           C  
ATOM    747  OE1 GLN A  53     -25.636  62.646  29.178  1.00 22.69           O  
ATOM    748  NE2 GLN A  53     -27.779  63.263  29.467  1.00 22.69           N  
ATOM    749  H   GLN A  53     -24.010  59.571  32.746  1.00 22.69           H  
ATOM    750  HA  GLN A  53     -25.070  62.018  33.733  1.00 22.69           H  
ATOM    751 1HB  GLN A  53     -24.591  61.597  31.333  1.00 22.69           H  
ATOM    752 2HB  GLN A  53     -25.938  60.471  31.258  1.00 22.69           H  
ATOM    753 1HG  GLN A  53     -27.531  62.243  31.754  1.00 22.69           H  
ATOM    754 2HG  GLN A  53     -26.201  63.424  31.927  1.00 22.69           H  
ATOM    755 1HE2 GLN A  53     -27.897  63.475  28.500  1.00 22.69           H  
ATOM    756 2HE2 GLN A  53     -28.570  63.392  30.113  1.00 22.69           H  
ATOM    757  N   ILE A  54     -27.279  59.567  33.678  1.00 23.66           N  
ATOM    758  CA  ILE A  54     -28.582  59.187  34.200  1.00 23.66           C  
ATOM    759  C   ILE A  54     -28.615  59.378  35.706  1.00 23.66           C  
ATOM    760  O   ILE A  54     -29.589  59.905  36.259  1.00 23.66           O  
ATOM    761  CB  ILE A  54     -28.917  57.734  33.828  1.00 23.66           C  
ATOM    762  CG1 ILE A  54     -29.146  57.630  32.310  1.00 23.66           C  
ATOM    763  CG2 ILE A  54     -30.133  57.258  34.599  1.00 23.66           C  
ATOM    764  CD1 ILE A  54     -29.167  56.216  31.784  1.00 23.66           C  
ATOM    765  H   ILE A  54     -26.723  58.882  33.166  1.00 23.66           H  
ATOM    766  HA  ILE A  54     -29.336  59.838  33.753  1.00 23.66           H  
ATOM    767  HB  ILE A  54     -28.067  57.101  34.071  1.00 23.66           H  
ATOM    768 1HG1 ILE A  54     -30.104  58.092  32.077  1.00 23.66           H  
ATOM    769 2HG1 ILE A  54     -28.371  58.186  31.796  1.00 23.66           H  
ATOM    770 1HG2 ILE A  54     -30.348  56.226  34.333  1.00 23.66           H  
ATOM    771 2HG2 ILE A  54     -29.936  57.324  35.669  1.00 23.66           H  
ATOM    772 3HG2 ILE A  54     -30.989  57.886  34.347  1.00 23.66           H  
ATOM    773 1HD1 ILE A  54     -29.343  56.232  30.710  1.00 23.66           H  
ATOM    774 2HD1 ILE A  54     -28.214  55.752  31.980  1.00 23.66           H  
ATOM    775 3HD1 ILE A  54     -29.957  55.654  32.275  1.00 23.66           H  
ATOM    776  N   ALA A  55     -27.558  58.947  36.396  1.00 24.39           N  
ATOM    777  CA  ALA A  55     -27.523  59.138  37.832  1.00 24.39           C  
ATOM    778  C   ALA A  55     -27.586  60.623  38.182  1.00 24.39           C  
ATOM    779  O   ALA A  55     -28.329  61.009  39.089  1.00 24.39           O  
ATOM    780  CB  ALA A  55     -26.262  58.527  38.409  1.00 24.39           C  
ATOM    781  H   ALA A  55     -26.781  58.488  35.918  1.00 24.39           H  
ATOM    782  HA  ALA A  55     -28.392  58.645  38.264  1.00 24.39           H  
ATOM    783 1HB  ALA A  55     -26.253  58.658  39.488  1.00 24.39           H  
ATOM    784 2HB  ALA A  55     -26.231  57.465  38.166  1.00 24.39           H  
ATOM    785 3HB  ALA A  55     -25.393  59.019  37.976  1.00 24.39           H  
ATOM    786  N   GLU A  56     -26.877  61.477  37.438  1.00 24.67           N  
ATOM    787  CA  GLU A  56     -26.942  62.899  37.751  1.00 24.67           C  
ATOM    788  C   GLU A  56     -28.344  63.455  37.523  1.00 24.67           C  
ATOM    789  O   GLU A  56     -28.856  64.201  38.353  1.00 24.67           O  
ATOM    790  CB  GLU A  56     -25.921  63.712  36.946  1.00 24.67           C  
ATOM    791  CG  GLU A  56     -24.457  63.484  37.342  1.00 24.67           C  
ATOM    792  CD  GLU A  56     -23.468  64.333  36.540  1.00 24.67           C  
ATOM    793  OE1 GLU A  56     -23.882  65.009  35.625  1.00 24.67           O  
ATOM    794  OE2 GLU A  56     -22.300  64.307  36.863  1.00 24.67           O  
ATOM    795  H   GLU A  56     -26.272  61.128  36.687  1.00 24.67           H  
ATOM    796  HA  GLU A  56     -26.704  63.020  38.810  1.00 24.67           H  
ATOM    797 1HB  GLU A  56     -26.020  63.462  35.889  1.00 24.67           H  
ATOM    798 2HB  GLU A  56     -26.139  64.776  37.052  1.00 24.67           H  
ATOM    799 1HG  GLU A  56     -24.339  63.709  38.402  1.00 24.67           H  
ATOM    800 2HG  GLU A  56     -24.226  62.430  37.194  1.00 24.67           H  
ATOM    801  N   GLU A  57     -28.997  63.037  36.431  1.00 24.67           N  
ATOM    802  CA  GLU A  57     -30.352  63.500  36.130  1.00 24.67           C  
ATOM    803  C   GLU A  57     -31.332  63.056  37.212  1.00 24.67           C  
ATOM    804  O   GLU A  57     -32.259  63.781  37.570  1.00 24.67           O  
ATOM    805  CB  GLU A  57     -30.817  62.993  34.755  1.00 24.67           C  
ATOM    806  CG  GLU A  57     -30.105  63.638  33.555  1.00 24.67           C  
ATOM    807  CD  GLU A  57     -30.548  63.075  32.217  1.00 24.67           C  
ATOM    808  OE1 GLU A  57     -31.304  62.131  32.201  1.00 24.67           O  
ATOM    809  OE2 GLU A  57     -30.122  63.601  31.207  1.00 24.67           O  
ATOM    810  H   GLU A  57     -28.519  62.412  35.781  1.00 24.67           H  
ATOM    811  HA  GLU A  57     -30.345  64.592  36.112  1.00 24.67           H  
ATOM    812 1HB  GLU A  57     -30.646  61.916  34.697  1.00 24.67           H  
ATOM    813 2HB  GLU A  57     -31.887  63.160  34.647  1.00 24.67           H  
ATOM    814 1HG  GLU A  57     -30.298  64.709  33.567  1.00 24.67           H  
ATOM    815 2HG  GLU A  57     -29.034  63.495  33.666  1.00 24.67           H  
ATOM    816  N   THR A  58     -31.110  61.852  37.733  1.00 24.67           N  
ATOM    817  CA  THR A  58     -31.936  61.279  38.781  1.00 24.67           C  
ATOM    818  C   THR A  58     -31.810  62.078  40.079  1.00 24.67           C  
ATOM    819  O   THR A  58     -32.804  62.330  40.766  1.00 24.67           O  
ATOM    820  CB  THR A  58     -31.506  59.823  39.048  1.00 24.67           C  
ATOM    821  OG1 THR A  58     -31.678  59.049  37.846  1.00 24.67           O  
ATOM    822  CG2 THR A  58     -32.323  59.227  40.174  1.00 24.67           C  
ATOM    823  H   THR A  58     -30.348  61.292  37.358  1.00 24.67           H  
ATOM    824  HA  THR A  58     -32.972  61.295  38.461  1.00 24.67           H  
ATOM    825  HB  THR A  58     -30.464  59.800  39.328  1.00 24.67           H  
ATOM    826  HG1 THR A  58     -31.080  59.423  37.153  1.00 24.67           H  
ATOM    827 1HG2 THR A  58     -32.000  58.202  40.349  1.00 24.67           H  
ATOM    828 2HG2 THR A  58     -32.169  59.817  41.078  1.00 24.67           H  
ATOM    829 3HG2 THR A  58     -33.377  59.236  39.906  1.00 24.67           H  
ATOM    830  N   LEU A  59     -30.579  62.455  40.414  1.00 24.67           N  
ATOM    831  CA  LEU A  59     -30.268  63.159  41.650  1.00 24.67           C  
ATOM    832  C   LEU A  59     -30.546  64.671  41.656  1.00 24.67           C  
ATOM    833  O   LEU A  59     -30.889  65.221  42.707  1.00 24.67           O  
ATOM    834  CB  LEU A  59     -28.794  62.918  41.966  1.00 24.67           C  
ATOM    835  CG  LEU A  59     -28.438  61.456  42.281  1.00 24.67           C  
ATOM    836  CD1 LEU A  59     -26.931  61.320  42.406  1.00 24.67           C  
ATOM    837  CD2 LEU A  59     -29.147  61.033  43.555  1.00 24.67           C  
ATOM    838  H   LEU A  59     -29.809  62.193  39.795  1.00 24.67           H  
ATOM    839  HA  LEU A  59     -30.868  62.711  42.439  1.00 24.67           H  
ATOM    840 1HB  LEU A  59     -28.207  63.221  41.096  1.00 24.67           H  
ATOM    841 2HB  LEU A  59     -28.506  63.534  42.813  1.00 24.67           H  
ATOM    842  HG  LEU A  59     -28.769  60.817  41.471  1.00 24.67           H  
ATOM    843 1HD1 LEU A  59     -26.675  60.282  42.618  1.00 24.67           H  
ATOM    844 2HD1 LEU A  59     -26.468  61.625  41.465  1.00 24.67           H  
ATOM    845 3HD1 LEU A  59     -26.573  61.956  43.213  1.00 24.67           H  
ATOM    846 1HD2 LEU A  59     -28.906  59.993  43.780  1.00 24.67           H  
ATOM    847 2HD2 LEU A  59     -28.823  61.668  44.380  1.00 24.67           H  
ATOM    848 3HD2 LEU A  59     -30.225  61.134  43.418  1.00 24.67           H  
ATOM    849  N   VAL A  60     -30.387  65.343  40.516  1.00 24.67           N  
ATOM    850  CA  VAL A  60     -30.553  66.794  40.474  1.00 24.67           C  
ATOM    851  C   VAL A  60     -30.926  67.333  39.093  1.00 24.67           C  
ATOM    852  O   VAL A  60     -32.107  67.574  38.835  1.00 24.67           O  
ATOM    853  OXT VAL A  60     -30.050  67.909  38.448  1.00 24.67           O  
ATOM    854  CB  VAL A  60     -29.249  67.461  40.952  1.00 24.67           C  
ATOM    855  CG1 VAL A  60     -28.086  67.019  40.060  1.00 24.67           C  
ATOM    856  CG2 VAL A  60     -29.408  68.974  40.916  1.00 24.67           C  
ATOM    857  H   VAL A  60     -30.093  64.849  39.674  1.00 24.67           H  
ATOM    858  HA  VAL A  60     -31.351  67.058  41.167  1.00 24.67           H  
ATOM    859  HB  VAL A  60     -29.032  67.139  41.972  1.00 24.67           H  
ATOM    860 1HG1 VAL A  60     -27.164  67.482  40.407  1.00 24.67           H  
ATOM    861 2HG1 VAL A  60     -27.984  65.932  40.104  1.00 24.67           H  
ATOM    862 3HG1 VAL A  60     -28.277  67.318  39.031  1.00 24.67           H  
ATOM    863 1HG2 VAL A  60     -28.489  69.445  41.261  1.00 24.67           H  
ATOM    864 2HG2 VAL A  60     -29.619  69.296  39.896  1.00 24.67           H  
ATOM    865 3HG2 VAL A  60     -30.233  69.268  41.566  1.00 24.67           H  
TER     866
ENDMDL

