REMARK ID 29818 DOMAINID 29203 MODEL 1 T1062
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 22.164
ATOM      1  N   ALA A   1      -6.159  -1.672   7.102  1.00  1.330          N  
ATOM      2  CA  ALA A   1      -5.470  -0.438   7.465  1.00  0.990          C  
ATOM      3  C   ALA A   1      -4.954   0.266   6.225  1.00  0.740          C  
ATOM      4  O   ALA A   1      -4.204  -0.313   5.437  1.00  0.840          O  
ATOM      5  CB  ALA A   1      -4.307  -0.728   8.410  1.00  1.520          C  
ATOM      6 1H   ALA A   1      -5.879  -2.415   7.726  1.00  1.600          H  
ATOM      7 2H   ALA A   1      -7.157  -1.531   7.170  1.00  1.600          H  
ATOM      8 3H   ALA A   1      -5.918  -1.920   6.152  1.00  1.600          H  
ATOM      9  HA  ALA A   1      -6.184   0.224   7.958  1.00  1.190          H  
ATOM     10 1HB  ALA A   1      -3.806   0.195   8.681  1.00  1.830          H  
ATOM     11 2HB  ALA A   1      -4.681  -1.213   9.309  1.00  1.830          H  
ATOM     12 3HB  ALA A   1      -3.596  -1.384   7.912  1.00  1.830          H  
ATOM     13  N   SER A   2      -5.369   1.508   6.046  1.00  0.600          N  
ATOM     14  CA  SER A   2      -4.905   2.318   4.933  1.00  0.540          C  
ATOM     15  C   SER A   2      -3.518   2.794   5.307  1.00  0.440          C  
ATOM     16  O   SER A   2      -3.118   2.660   6.465  1.00  0.480          O  
ATOM     17  CB  SER A   2      -5.830   3.493   4.697  1.00  0.780          C  
ATOM     18  OG  SER A   2      -5.742   4.410   5.750  1.00  0.780          O  
ATOM     19  H   SER A   2      -6.000   1.954   6.729  1.00  0.720          H  
ATOM     20  HA  SER A   2      -4.844   1.707   4.031  1.00  0.650          H  
ATOM     21 1HB  SER A   2      -5.562   3.982   3.763  1.00  0.940          H  
ATOM     22 2HB  SER A   2      -6.855   3.141   4.603  1.00  0.940          H  
ATOM     23  HG  SER A   2      -6.245   4.010   6.501  1.00  0.940          H  
ATOM     24  N   PHE A   3      -2.796   3.417   4.386  1.00  0.440          N  
ATOM     25  CA  PHE A   3      -1.448   3.894   4.696  1.00  0.460          C  
ATOM     26  C   PHE A   3      -1.471   4.855   5.883  1.00  0.490          C  
ATOM     27  O   PHE A   3      -0.566   4.851   6.723  1.00  0.580          O  
ATOM     28  CB  PHE A   3      -0.869   4.579   3.480  1.00  0.640          C  
ATOM     29  CG  PHE A   3      -0.701   3.624   2.364  1.00  0.640          C  
ATOM     30  CD1 PHE A   3      -1.488   3.733   1.224  1.00  0.640          C  
ATOM     31  CD2 PHE A   3       0.206   2.590   2.446  1.00  0.640          C  
ATOM     32  CE1 PHE A   3      -1.355   2.828   0.193  1.00  0.640          C  
ATOM     33  CE2 PHE A   3       0.326   1.692   1.419  1.00  0.640          C  
ATOM     34  CZ  PHE A   3      -0.445   1.806   0.292  1.00  0.640          C  
ATOM     35  H   PHE A   3      -3.161   3.513   3.448  1.00  0.530          H  
ATOM     36  HA  PHE A   3      -0.830   3.035   4.962  1.00  0.550          H  
ATOM     37 1HB  PHE A   3      -1.510   5.396   3.156  1.00  0.760          H  
ATOM     38 2HB  PHE A   3       0.101   4.991   3.728  1.00  0.760          H  
ATOM     39  HD1 PHE A   3      -2.213   4.544   1.141  1.00  0.760          H  
ATOM     40  HD2 PHE A   3       0.833   2.488   3.331  1.00  0.760          H  
ATOM     41  HE1 PHE A   3      -1.973   2.924  -0.700  1.00  0.760          H  
ATOM     42  HE2 PHE A   3       1.039   0.895   1.501  1.00  0.760          H  
ATOM     43  HZ  PHE A   3      -0.336   1.090  -0.519  1.00  0.760          H  
ATOM     44  N   ARG A   4      -2.515   5.678   5.934  1.00  0.510          N  
ATOM     45  CA  ARG A   4      -2.739   6.634   7.002  1.00  0.580          C  
ATOM     46  C   ARG A   4      -2.990   5.942   8.359  1.00  0.520          C  
ATOM     47  O   ARG A   4      -2.696   6.527   9.413  1.00  0.550          O  
ATOM     48  CB  ARG A   4      -3.896   7.544   6.638  1.00  0.780          C  
ATOM     49  CG  ARG A   4      -3.587   8.486   5.466  1.00  0.780          C  
ATOM     50  CD  ARG A   4      -4.701   9.420   5.181  1.00  0.780          C  
ATOM     51  NE  ARG A   4      -4.435  10.235   3.990  1.00  0.780          N  
ATOM     52  CZ  ARG A   4      -4.778   9.909   2.716  1.00  0.780          C  
ATOM     53  NH1 ARG A   4      -5.404   8.776   2.454  1.00  0.780          N  
ATOM     54  NH2 ARG A   4      -4.485  10.738   1.726  1.00  0.780          N  
ATOM     55  H   ARG A   4      -3.194   5.625   5.186  1.00  0.610          H  
ATOM     56  HA  ARG A   4      -1.846   7.251   7.094  1.00  0.700          H  
ATOM     57 1HB  ARG A   4      -4.762   6.938   6.369  1.00  0.940          H  
ATOM     58 2HB  ARG A   4      -4.172   8.150   7.499  1.00  0.940          H  
ATOM     59 1HG  ARG A   4      -2.702   9.079   5.706  1.00  0.940          H  
ATOM     60 2HG  ARG A   4      -3.389   7.900   4.569  1.00  0.940          H  
ATOM     61 1HD  ARG A   4      -5.628   8.871   5.039  1.00  0.940          H  
ATOM     62 2HD  ARG A   4      -4.816  10.096   6.030  1.00  0.940          H  
ATOM     63  HE  ARG A   4      -3.954  11.117   4.135  1.00  0.940          H  
ATOM     64 1HH1 ARG A   4      -5.636   8.139   3.199  1.00  0.940          H  
ATOM     65 2HH1 ARG A   4      -5.658   8.547   1.503  1.00  0.940          H  
ATOM     66 1HH2 ARG A   4      -4.008  11.610   1.918  1.00  0.940          H  
ATOM     67 2HH2 ARG A   4      -4.739  10.505   0.777  1.00  0.940          H  
ATOM     68  N   ASP A   5      -3.545   4.713   8.354  1.00  0.570          N  
ATOM     69  CA  ASP A   5      -3.832   4.018   9.599  1.00  0.620          C  
ATOM     70  C   ASP A   5      -2.546   3.347  10.028  1.00  0.590          C  
ATOM     71  O   ASP A   5      -2.208   3.342  11.212  1.00  0.680          O  
ATOM     72  CB  ASP A   5      -4.904   2.951   9.410  1.00  0.850          C  
ATOM     73  CG  ASP A   5      -6.283   3.477   9.043  1.00  0.850          C  
ATOM     74  OD1 ASP A   5      -6.868   4.214   9.802  1.00  0.850          O  
ATOM     75  OD2 ASP A   5      -6.747   3.117   7.953  1.00  0.850          O  
ATOM     76  H   ASP A   5      -3.756   4.229   7.483  1.00  0.680          H  
ATOM     77  HA  ASP A   5      -4.151   4.731  10.354  1.00  0.740          H  
ATOM     78 1HB  ASP A   5      -4.578   2.304   8.622  1.00  1.020          H  
ATOM     79 2HB  ASP A   5      -4.983   2.350  10.316  1.00  1.020          H  
ATOM     80  N   PHE A   6      -1.768   2.871   9.050  1.00  0.530          N  
ATOM     81  CA  PHE A   6      -0.470   2.289   9.341  1.00  0.560          C  
ATOM     82  C   PHE A   6       0.333   3.338  10.088  1.00  0.510          C  
ATOM     83  O   PHE A   6       0.944   3.066  11.123  1.00  0.560          O  
ATOM     84  CB  PHE A   6       0.258   1.843   8.073  1.00  0.770          C  
ATOM     85  CG  PHE A   6       1.660   1.434   8.342  1.00  0.770          C  
ATOM     86  CD1 PHE A   6       1.973   0.201   8.875  1.00  0.770          C  
ATOM     87  CD2 PHE A   6       2.679   2.315   8.070  1.00  0.770          C  
ATOM     88  CE1 PHE A   6       3.285  -0.123   9.135  1.00  0.770          C  
ATOM     89  CE2 PHE A   6       3.968   2.002   8.320  1.00  0.770          C  
ATOM     90  CZ  PHE A   6       4.281   0.776   8.862  1.00  0.770          C  
ATOM     91  H   PHE A   6      -2.111   2.890   8.085  1.00  0.640          H  
ATOM     92  HA  PHE A   6      -0.606   1.423   9.988  1.00  0.670          H  
ATOM     93 1HB  PHE A   6      -0.270   1.004   7.618  1.00  0.930          H  
ATOM     94 2HB  PHE A   6       0.273   2.644   7.351  1.00  0.930          H  
ATOM     95  HD1 PHE A   6       1.182  -0.515   9.094  1.00  0.930          H  
ATOM     96  HD2 PHE A   6       2.434   3.271   7.654  1.00  0.930          H  
ATOM     97  HE1 PHE A   6       3.538  -1.099   9.561  1.00  0.930          H  
ATOM     98  HE2 PHE A   6       4.741   2.717   8.089  1.00  0.930          H  
ATOM     99  HZ  PHE A   6       5.311   0.502   9.070  1.00  0.930          H  
ATOM    100  N   ALA A   7       0.372   4.553   9.539  1.00  0.440          N  
ATOM    101  CA  ALA A   7       1.071   5.636  10.194  1.00  0.430          C  
ATOM    102  C   ALA A   7       0.503   5.931  11.585  1.00  0.460          C  
ATOM    103  O   ALA A   7       1.235   5.988  12.571  1.00  0.530          O  
ATOM    104  CB  ALA A   7       0.927   6.878   9.347  1.00  0.610          C  
ATOM    105  H   ALA A   7      -0.093   4.716   8.641  1.00  0.530          H  
ATOM    106  HA  ALA A   7       2.120   5.358  10.300  1.00  0.520          H  
ATOM    107 1HB  ALA A   7       1.417   7.696   9.796  1.00  0.730          H  
ATOM    108 2HB  ALA A   7       1.330   6.697   8.375  1.00  0.730          H  
ATOM    109 3HB  ALA A   7      -0.126   7.120   9.253  1.00  0.730          H  
ATOM    110  N   SER A   8      -0.821   6.008  11.709  1.00  0.510          N  
ATOM    111  CA  SER A   8      -1.443   6.346  12.987  1.00  0.610          C  
ATOM    112  C   SER A   8      -1.124   5.348  14.095  1.00  0.670          C  
ATOM    113  O   SER A   8      -0.905   5.724  15.254  1.00  0.840          O  
ATOM    114  CB  SER A   8      -2.944   6.437  12.816  1.00  0.810          C  
ATOM    115  OG  SER A   8      -3.294   7.500  11.964  1.00  0.810          O  
ATOM    116  H   SER A   8      -1.424   5.935  10.888  1.00  0.610          H  
ATOM    117  HA  SER A   8      -1.071   7.324  13.291  1.00  0.730          H  
ATOM    118 1HB  SER A   8      -3.322   5.501  12.417  1.00  0.980          H  
ATOM    119 2HB  SER A   8      -3.404   6.583  13.790  1.00  0.980          H  
ATOM    120  HG  SER A   8      -3.113   7.186  11.050  1.00  0.980          H  
ATOM    121  N   ASN A   9      -1.019   4.078  13.720  1.00  0.680          N  
ATOM    122  CA  ASN A   9      -0.783   2.990  14.652  1.00  0.800          C  
ATOM    123  C   ASN A   9       0.693   2.655  14.904  1.00  0.780          C  
ATOM    124  O   ASN A   9       0.990   1.643  15.544  1.00  1.190          O  
ATOM    125  CB  ASN A   9      -1.505   1.754  14.156  1.00  1.070          C  
ATOM    126  CG  ASN A   9      -3.001   1.894  14.227  1.00  1.070          C  
ATOM    127  OD1 ASN A   9      -3.550   2.554  15.120  1.00  1.070          O  
ATOM    128  ND2 ASN A   9      -3.682   1.276  13.296  1.00  1.070          N  
ATOM    129  H   ASN A   9      -1.225   3.852  12.742  1.00  0.820          H  
ATOM    130  HA  ASN A   9      -1.207   3.277  15.613  1.00  0.960          H  
ATOM    131 1HB  ASN A   9      -1.217   1.573  13.116  1.00  1.290          H  
ATOM    132 2HB  ASN A   9      -1.201   0.888  14.739  1.00  1.290          H  
ATOM    133 1HD2 ASN A   9      -4.680   1.331  13.291  1.00  1.290          H  
ATOM    134 2HD2 ASN A   9      -3.205   0.754  12.592  1.00  1.290          H  
ATOM    135  N   ASN A  10       1.615   3.501  14.439  1.00  0.550          N  
ATOM    136  CA  ASN A  10       3.041   3.260  14.633  1.00  0.550          C  
ATOM    137  C   ASN A  10       3.779   4.487  15.163  1.00  0.480          C  
ATOM    138  O   ASN A  10       3.173   5.527  15.423  1.00  0.470          O  
ATOM    139  CB  ASN A  10       3.655   2.775  13.326  1.00  0.770          C  
ATOM    140  CG  ASN A  10       3.418   1.325  13.066  1.00  0.770          C  
ATOM    141  OD1 ASN A  10       4.154   0.513  13.637  1.00  0.770          O  
ATOM    142  ND2 ASN A  10       2.450   0.975  12.274  1.00  0.770          N  
ATOM    143  H   ASN A  10       1.331   4.327  13.901  1.00  0.660          H  
ATOM    144  HA  ASN A  10       3.159   2.474  15.376  1.00  0.660          H  
ATOM    145 1HB  ASN A  10       3.229   3.350  12.497  1.00  0.920          H  
ATOM    146 2HB  ASN A  10       4.709   2.954  13.331  1.00  0.920          H  
ATOM    147 1HD2 ASN A  10       2.273   0.009  12.098  1.00  0.920          H  
ATOM    148 2HD2 ASN A  10       1.863   1.690  11.850  1.00  0.920          H  
ATOM    149  N   SER A  11       5.092   4.344  15.361  1.00  0.500          N  
ATOM    150  CA  SER A  11       5.941   5.421  15.857  1.00  0.490          C  
ATOM    151  C   SER A  11       6.148   6.525  14.828  1.00  0.370          C  
ATOM    152  O   SER A  11       5.922   6.326  13.626  1.00  0.360          O  
ATOM    153  CB  SER A  11       7.283   4.857  16.288  1.00  0.690          C  
ATOM    154  OG  SER A  11       8.012   4.382  15.186  1.00  0.690          O  
ATOM    155  H   SER A  11       5.516   3.440  15.196  1.00  0.600          H  
ATOM    156  HA  SER A  11       5.455   5.861  16.731  1.00  0.590          H  
ATOM    157 1HB  SER A  11       7.856   5.629  16.800  1.00  0.830          H  
ATOM    158 2HB  SER A  11       7.123   4.046  16.997  1.00  0.830          H  
ATOM    159  HG  SER A  11       8.848   4.058  15.541  1.00  0.830          H  
ATOM    160  N   THR A  12       6.657   7.671  15.308  1.00  0.360          N  
ATOM    161  CA  THR A  12       6.918   8.865  14.506  1.00  0.350          C  
ATOM    162  C   THR A  12       7.654   8.562  13.218  1.00  0.340          C  
ATOM    163  O   THR A  12       7.298   9.069  12.158  1.00  0.310          O  
ATOM    164  CB  THR A  12       7.725   9.902  15.311  1.00  0.490          C  
ATOM    165  OG1 THR A  12       6.987  10.266  16.488  1.00  0.490          O  
ATOM    166  CG2 THR A  12       7.954  11.156  14.452  1.00  0.490          C  
ATOM    167  H   THR A  12       6.826   7.747  16.303  1.00  0.430          H  
ATOM    168  HA  THR A  12       5.960   9.313  14.250  1.00  0.420          H  
ATOM    169  HB  THR A  12       8.684   9.478  15.605  1.00  0.590          H  
ATOM    170  HG1 THR A  12       7.540  10.811  17.059  1.00  0.590          H  
ATOM    171 1HG2 THR A  12       8.513  11.890  15.027  1.00  0.590          H  
ATOM    172 2HG2 THR A  12       8.521  10.914  13.549  1.00  0.590          H  
ATOM    173 3HG2 THR A  12       6.994  11.581  14.160  1.00  0.590          H  
ATOM    174  N   ALA A  13       8.653   7.690  13.273  1.00  0.440          N  
ATOM    175  CA  ALA A  13       9.430   7.400  12.081  1.00  0.530          C  
ATOM    176  C   ALA A  13       8.547   6.947  10.926  1.00  0.460          C  
ATOM    177  O   ALA A  13       8.815   7.299   9.772  1.00  0.460          O  
ATOM    178  CB  ALA A  13      10.440   6.309  12.376  1.00  0.710          C  
ATOM    179  H   ALA A  13       8.892   7.272  14.161  1.00  0.530          H  
ATOM    180  HA  ALA A  13       9.945   8.314  11.782  1.00  0.640          H  
ATOM    181 1HB  ALA A  13      11.031   6.112  11.483  1.00  0.850          H  
ATOM    182 2HB  ALA A  13      11.095   6.626  13.185  1.00  0.850          H  
ATOM    183 3HB  ALA A  13       9.911   5.399  12.670  1.00  0.850          H  
ATOM    184  N   PHE A  14       7.493   6.187  11.223  1.00  0.490          N  
ATOM    185  CA  PHE A  14       6.614   5.700  10.194  1.00  0.520          C  
ATOM    186  C   PHE A  14       5.682   6.807   9.804  1.00  0.440          C  
ATOM    187  O   PHE A  14       5.462   7.048   8.625  1.00  0.490          O  
ATOM    188  CB  PHE A  14       5.855   4.488  10.675  1.00  0.720          C  
ATOM    189  CG  PHE A  14       6.758   3.336  10.823  1.00  0.720          C  
ATOM    190  CD1 PHE A  14       7.231   2.991  12.063  1.00  0.720          C  
ATOM    191  CD2 PHE A  14       7.168   2.604   9.724  1.00  0.720          C  
ATOM    192  CE1 PHE A  14       8.080   1.930  12.215  1.00  0.720          C  
ATOM    193  CE2 PHE A  14       8.015   1.539   9.866  1.00  0.720          C  
ATOM    194  CZ  PHE A  14       8.472   1.198  11.116  1.00  0.720          C  
ATOM    195  H   PHE A  14       7.268   5.961  12.192  1.00  0.590          H  
ATOM    196  HA  PHE A  14       7.209   5.417   9.328  1.00  0.620          H  
ATOM    197 1HB  PHE A  14       5.400   4.703  11.644  1.00  0.860          H  
ATOM    198 2HB  PHE A  14       5.059   4.234   9.983  1.00  0.860          H  
ATOM    199  HD1 PHE A  14       6.926   3.574  12.936  1.00  0.860          H  
ATOM    200  HD2 PHE A  14       6.816   2.877   8.738  1.00  0.860          H  
ATOM    201  HE1 PHE A  14       8.445   1.669  13.208  1.00  0.860          H  
ATOM    202  HE2 PHE A  14       8.329   0.963   8.992  1.00  0.860          H  
ATOM    203  HZ  PHE A  14       9.147   0.352  11.237  1.00  0.860          H  
ATOM    204  N   ARG A  15       5.202   7.570  10.778  1.00  0.370          N  
ATOM    205  CA  ARG A  15       4.292   8.645  10.418  1.00  0.390          C  
ATOM    206  C   ARG A  15       4.932   9.602   9.419  1.00  0.340          C  
ATOM    207  O   ARG A  15       4.270  10.032   8.465  1.00  0.430          O  
ATOM    208  CB  ARG A  15       3.835   9.427  11.637  1.00  0.540          C  
ATOM    209  CG  ARG A  15       2.885   8.683  12.539  1.00  0.540          C  
ATOM    210  CD  ARG A  15       2.505   9.456  13.722  1.00  0.540          C  
ATOM    211  NE  ARG A  15       1.557   8.720  14.532  1.00  0.540          N  
ATOM    212  CZ  ARG A  15       0.976   9.168  15.670  1.00  0.540          C  
ATOM    213  NH1 ARG A  15       1.255  10.376  16.140  1.00  0.540          N  
ATOM    214  NH2 ARG A  15       0.116   8.388  16.309  1.00  0.540          N  
ATOM    215  H   ARG A  15       5.432   7.345  11.753  1.00  0.440          H  
ATOM    216  HA  ARG A  15       3.435   8.207   9.943  1.00  0.470          H  
ATOM    217 1HB  ARG A  15       4.701   9.716  12.224  1.00  0.650          H  
ATOM    218 2HB  ARG A  15       3.342  10.341  11.314  1.00  0.650          H  
ATOM    219 1HG  ARG A  15       1.978   8.461  11.995  1.00  0.650          H  
ATOM    220 2HG  ARG A  15       3.347   7.746  12.873  1.00  0.650          H  
ATOM    221 1HD  ARG A  15       3.393   9.651  14.323  1.00  0.650          H  
ATOM    222 2HD  ARG A  15       2.048  10.394  13.414  1.00  0.650          H  
ATOM    223  HE  ARG A  15       1.319   7.773  14.215  1.00  0.650          H  
ATOM    224 1HH1 ARG A  15       1.910  10.973  15.657  1.00  0.650          H  
ATOM    225 2HH1 ARG A  15       0.815  10.702  16.990  1.00  0.650          H  
ATOM    226 1HH2 ARG A  15      -0.095   7.449  15.930  1.00  0.650          H  
ATOM    227 2HH2 ARG A  15      -0.326   8.699  17.158  1.00  0.650          H  
ATOM    228  N   ASP A  16       6.218   9.901   9.615  1.00  0.270          N  
ATOM    229  CA  ASP A  16       6.914  10.797   8.713  1.00  0.330          C  
ATOM    230  C   ASP A  16       7.168  10.105   7.384  1.00  0.290          C  
ATOM    231  O   ASP A  16       6.964  10.703   6.322  1.00  0.320          O  
ATOM    232  CB  ASP A  16       8.257  11.225   9.310  1.00  0.440          C  
ATOM    233  CG  ASP A  16       8.155  12.181  10.512  1.00  0.440          C  
ATOM    234  OD1 ASP A  16       7.116  12.755  10.747  1.00  0.440          O  
ATOM    235  OD2 ASP A  16       9.150  12.333  11.179  1.00  0.440          O  
ATOM    236  H   ASP A  16       6.689   9.529  10.445  1.00  0.320          H  
ATOM    237  HA  ASP A  16       6.296  11.677   8.542  1.00  0.400          H  
ATOM    238 1HB  ASP A  16       8.791  10.328   9.643  1.00  0.530          H  
ATOM    239 2HB  ASP A  16       8.863  11.694   8.538  1.00  0.530          H  
ATOM    240  N   ALA A  17       7.575   8.830   7.427  1.00  0.280          N  
ATOM    241  CA  ALA A  17       7.853   8.089   6.212  1.00  0.330          C  
ATOM    242  C   ALA A  17       6.623   7.989   5.329  1.00  0.280          C  
ATOM    243  O   ALA A  17       6.749   8.061   4.106  1.00  0.280          O  
ATOM    244  CB  ALA A  17       8.354   6.706   6.554  1.00  0.440          C  
ATOM    245  H   ALA A  17       7.764   8.377   8.326  1.00  0.340          H  
ATOM    246  HA  ALA A  17       8.626   8.624   5.665  1.00  0.400          H  
ATOM    247 1HB  ALA A  17       8.594   6.180   5.646  1.00  0.530          H  
ATOM    248 2HB  ALA A  17       9.245   6.785   7.174  1.00  0.530          H  
ATOM    249 3HB  ALA A  17       7.582   6.171   7.096  1.00  0.530          H  
ATOM    250  N   VAL A  18       5.445   7.814   5.940  1.00  0.300          N  
ATOM    251  CA  VAL A  18       4.196   7.714   5.204  1.00  0.380          C  
ATOM    252  C   VAL A  18       3.805   9.043   4.618  1.00  0.370          C  
ATOM    253  O   VAL A  18       3.464   9.104   3.450  1.00  0.390          O  
ATOM    254  CB  VAL A  18       3.031   7.154   6.041  1.00  0.500          C  
ATOM    255  CG1 VAL A  18       1.684   7.258   5.237  1.00  0.500          C  
ATOM    256  CG2 VAL A  18       3.294   5.684   6.361  1.00  0.500          C  
ATOM    257  H   VAL A  18       5.447   7.723   6.957  1.00  0.360          H  
ATOM    258  HA  VAL A  18       4.347   7.018   4.387  1.00  0.460          H  
ATOM    259  HB  VAL A  18       2.938   7.734   6.964  1.00  0.600          H  
ATOM    260 1HG1 VAL A  18       0.872   6.853   5.839  1.00  0.600          H  
ATOM    261 2HG1 VAL A  18       1.453   8.298   4.997  1.00  0.600          H  
ATOM    262 3HG1 VAL A  18       1.769   6.690   4.313  1.00  0.600          H  
ATOM    263 1HG2 VAL A  18       2.470   5.306   6.943  1.00  0.600          H  
ATOM    264 2HG2 VAL A  18       3.376   5.118   5.433  1.00  0.600          H  
ATOM    265 3HG2 VAL A  18       4.218   5.589   6.927  1.00  0.600          H  
ATOM    266  N   GLU A  19       3.870  10.135   5.375  1.00  0.400          N  
ATOM    267  CA  GLU A  19       3.462  11.407   4.775  1.00  0.510          C  
ATOM    268  C   GLU A  19       4.340  11.747   3.573  1.00  0.460          C  
ATOM    269  O   GLU A  19       3.872  12.333   2.586  1.00  0.530          O  
ATOM    270  CB  GLU A  19       3.496  12.538   5.799  1.00  0.670          C  
ATOM    271  CG  GLU A  19       2.392  12.457   6.836  1.00  0.670          C  
ATOM    272  CD  GLU A  19       1.022  12.631   6.234  1.00  0.670          C  
ATOM    273  OE1 GLU A  19       0.806  13.602   5.548  1.00  0.670          O  
ATOM    274  OE2 GLU A  19       0.208  11.768   6.430  1.00  0.670          O  
ATOM    275  H   GLU A  19       4.148  10.073   6.361  1.00  0.480          H  
ATOM    276  HA  GLU A  19       2.435  11.304   4.422  1.00  0.610          H  
ATOM    277 1HB  GLU A  19       4.454  12.513   6.328  1.00  0.800          H  
ATOM    278 2HB  GLU A  19       3.425  13.496   5.289  1.00  0.800          H  
ATOM    279 1HG  GLU A  19       2.438  11.484   7.322  1.00  0.800          H  
ATOM    280 2HG  GLU A  19       2.557  13.220   7.593  1.00  0.800          H  
ATOM    281  N   LEU A  20       5.614  11.367   3.628  1.00  0.390          N  
ATOM    282  CA  LEU A  20       6.461  11.609   2.484  1.00  0.440          C  
ATOM    283  C   LEU A  20       6.097  10.621   1.374  1.00  0.400          C  
ATOM    284  O   LEU A  20       5.822  11.032   0.250  1.00  0.460          O  
ATOM    285  CB  LEU A  20       7.929  11.430   2.883  1.00  0.600          C  
ATOM    286  CG  LEU A  20       8.517  12.472   3.873  1.00  0.600          C  
ATOM    287  CD1 LEU A  20       9.882  11.987   4.333  1.00  0.600          C  
ATOM    288  CD2 LEU A  20       8.638  13.843   3.199  1.00  0.600          C  
ATOM    289  H   LEU A  20       5.988  10.944   4.486  1.00  0.470          H  
ATOM    290  HA  LEU A  20       6.283  12.613   2.115  1.00  0.530          H  
ATOM    291 1HB  LEU A  20       8.028  10.450   3.355  1.00  0.720          H  
ATOM    292 2HB  LEU A  20       8.540  11.432   1.976  1.00  0.720          H  
ATOM    293  HG  LEU A  20       7.870  12.553   4.747  1.00  0.720          H  
ATOM    294 1HD1 LEU A  20      10.301  12.702   5.041  1.00  0.720          H  
ATOM    295 2HD1 LEU A  20       9.773  11.017   4.822  1.00  0.720          H  
ATOM    296 3HD1 LEU A  20      10.548  11.892   3.476  1.00  0.720          H  
ATOM    297 1HD2 LEU A  20       9.059  14.554   3.909  1.00  0.720          H  
ATOM    298 2HD2 LEU A  20       9.292  13.767   2.329  1.00  0.720          H  
ATOM    299 3HD2 LEU A  20       7.663  14.197   2.885  1.00  0.720          H  
ATOM    300  N   ALA A  21       5.994   9.322   1.706  1.00  0.330          N  
ATOM    301  CA  ALA A  21       5.716   8.252   0.741  1.00  0.310          C  
ATOM    302  C   ALA A  21       4.396   8.434   0.024  1.00  0.310          C  
ATOM    303  O   ALA A  21       4.261   8.108  -1.151  1.00  0.340          O  
ATOM    304  CB  ALA A  21       5.702   6.925   1.426  1.00  0.440          C  
ATOM    305  H   ALA A  21       6.189   9.036   2.664  1.00  0.400          H  
ATOM    306  HA  ALA A  21       6.517   8.258   0.008  1.00  0.370          H  
ATOM    307 1HB  ALA A  21       5.549   6.170   0.689  1.00  0.530          H  
ATOM    308 2HB  ALA A  21       6.654   6.781   1.917  1.00  0.530          H  
ATOM    309 3HB  ALA A  21       4.907   6.903   2.157  1.00  0.530          H  
ATOM    310  N   LEU A  22       3.438   9.021   0.713  1.00  0.330          N  
ATOM    311  CA  LEU A  22       2.099   9.293   0.235  1.00  0.390          C  
ATOM    312  C   LEU A  22       2.153  10.169  -1.012  1.00  0.420          C  
ATOM    313  O   LEU A  22       1.197  10.213  -1.788  1.00  0.500          O  
ATOM    314  CB  LEU A  22       1.305   9.948   1.379  1.00  0.520          C  
ATOM    315  CG  LEU A  22      -0.216  10.127   1.263  1.00  0.520          C  
ATOM    316  CD1 LEU A  22      -0.922   8.748   1.103  1.00  0.520          C  
ATOM    317  CD2 LEU A  22      -0.690  10.829   2.555  1.00  0.520          C  
ATOM    318  H   LEU A  22       3.615   9.228   1.692  1.00  0.400          H  
ATOM    319  HA  LEU A  22       1.636   8.359  -0.023  1.00  0.470          H  
ATOM    320 1HB  LEU A  22       1.449   9.344   2.255  1.00  0.630          H  
ATOM    321 2HB  LEU A  22       1.744  10.929   1.577  1.00  0.630          H  
ATOM    322  HG  LEU A  22      -0.455  10.743   0.394  1.00  0.630          H  
ATOM    323 1HD1 LEU A  22      -1.999   8.898   1.043  1.00  0.630          H  
ATOM    324 2HD1 LEU A  22      -0.585   8.259   0.195  1.00  0.630          H  
ATOM    325 3HD1 LEU A  22      -0.691   8.117   1.962  1.00  0.630          H  
ATOM    326 1HD2 LEU A  22      -1.758  10.985   2.518  1.00  0.630          H  
ATOM    327 2HD2 LEU A  22      -0.445  10.212   3.425  1.00  0.630          H  
ATOM    328 3HD2 LEU A  22      -0.186  11.794   2.653  1.00  0.630          H  
ATOM    329  N   ASN A  23       3.244  10.934  -1.153  1.00  0.390          N  
ATOM    330  CA  ASN A  23       3.485  11.841  -2.251  1.00  0.460          C  
ATOM    331  C   ASN A  23       4.646  11.365  -3.167  1.00  0.450          C  
ATOM    332  O   ASN A  23       5.172  12.147  -3.967  1.00  0.540          O  
ATOM    333  CB  ASN A  23       3.750  13.205  -1.652  1.00  0.620          C  
ATOM    334  CG  ASN A  23       2.501  13.767  -0.989  1.00  0.620          C  
ATOM    335  OD1 ASN A  23       1.619  14.265  -1.701  1.00  0.620          O  
ATOM    336  ND2 ASN A  23       2.382  13.690   0.332  1.00  0.620          N  
ATOM    337  H   ASN A  23       4.008  10.843  -0.478  1.00  0.470          H  
ATOM    338  HA  ASN A  23       2.585  11.888  -2.864  1.00  0.550          H  
ATOM    339 1HB  ASN A  23       4.544  13.123  -0.903  1.00  0.740          H  
ATOM    340 2HB  ASN A  23       4.089  13.892  -2.424  1.00  0.740          H  
ATOM    341 1HD2 ASN A  23       1.561  14.049   0.771  1.00  0.740          H  
ATOM    342 2HD2 ASN A  23       3.092  13.257   0.930  1.00  0.740          H  
ATOM    343  N   GLU A  24       5.035  10.084  -3.048  1.00  0.460          N  
ATOM    344  CA  GLU A  24       6.111   9.450  -3.825  1.00  0.520          C  
ATOM    345  C   GLU A  24       5.580   8.273  -4.626  1.00  0.570          C  
ATOM    346  O   GLU A  24       4.397   7.936  -4.580  1.00  0.560          O  
ATOM    347  CB  GLU A  24       7.268   8.892  -2.957  1.00  0.700          C  
ATOM    348  CG  GLU A  24       8.070   9.872  -2.141  1.00  0.700          C  
ATOM    349  CD  GLU A  24       9.277   9.215  -1.428  1.00  0.700          C  
ATOM    350  OE1 GLU A  24       9.555   8.035  -1.654  1.00  0.700          O  
ATOM    351  OE2 GLU A  24       9.910   9.900  -0.656  1.00  0.700          O  
ATOM    352  H   GLU A  24       4.558   9.486  -2.373  1.00  0.550          H  
ATOM    353  HA  GLU A  24       6.517  10.182  -4.521  1.00  0.620          H  
ATOM    354 1HB  GLU A  24       6.862   8.144  -2.281  1.00  0.840          H  
ATOM    355 2HB  GLU A  24       7.983   8.379  -3.588  1.00  0.840          H  
ATOM    356 1HG  GLU A  24       8.430  10.664  -2.796  1.00  0.840          H  
ATOM    357 2HG  GLU A  24       7.424  10.322  -1.412  1.00  0.840          H  
ATOM    358  N   ASN A  25       6.474   7.628  -5.363  1.00  0.650          N  
ATOM    359  CA  ASN A  25       6.110   6.430  -6.090  1.00  0.720          C  
ATOM    360  C   ASN A  25       5.490   5.436  -5.105  1.00  0.630          C  
ATOM    361  O   ASN A  25       6.032   5.192  -4.006  1.00  0.550          O  
ATOM    362  CB  ASN A  25       7.314   5.817  -6.787  1.00  0.980          C  
ATOM    363  CG  ASN A  25       6.949   4.666  -7.719  1.00  0.980          C  
ATOM    364  OD1 ASN A  25       6.597   3.549  -7.272  1.00  0.980          O  
ATOM    365  ND2 ASN A  25       7.025   4.920  -9.008  1.00  0.980          N  
ATOM    366  H   ASN A  25       7.424   7.966  -5.393  1.00  0.780          H  
ATOM    367  HA  ASN A  25       5.352   6.681  -6.834  1.00  0.860          H  
ATOM    368 1HB  ASN A  25       7.827   6.587  -7.366  1.00  1.180          H  
ATOM    369 2HB  ASN A  25       8.017   5.452  -6.037  1.00  1.180          H  
ATOM    370 1HD2 ASN A  25       6.800   4.206  -9.676  1.00  1.180          H  
ATOM    371 2HD2 ASN A  25       7.312   5.826  -9.329  1.00  1.180          H  
ATOM    372  N   GLY A  26       4.410   4.794  -5.555  1.00  0.670          N  
ATOM    373  CA  GLY A  26       3.666   3.822  -4.768  1.00  0.610          C  
ATOM    374  C   GLY A  26       4.532   2.700  -4.206  1.00  0.520          C  
ATOM    375  O   GLY A  26       4.107   2.015  -3.282  1.00  0.440          O  
ATOM    376  H   GLY A  26       4.057   5.039  -6.471  1.00  0.800          H  
ATOM    377 1HA  GLY A  26       3.169   4.344  -3.950  1.00  0.730          H  
ATOM    378 2HA  GLY A  26       2.877   3.394  -5.386  1.00  0.730          H  
ATOM    379  N   THR A  27       5.723   2.481  -4.762  1.00  0.570          N  
ATOM    380  CA  THR A  27       6.624   1.457  -4.273  1.00  0.530          C  
ATOM    381  C   THR A  27       6.998   1.735  -2.813  1.00  0.450          C  
ATOM    382  O   THR A  27       7.007   0.813  -1.984  1.00  0.410          O  
ATOM    383  CB  THR A  27       7.914   1.404  -5.127  1.00  0.760          C  
ATOM    384  OG1 THR A  27       7.580   1.092  -6.488  1.00  0.760          O  
ATOM    385  CG2 THR A  27       8.859   0.331  -4.589  1.00  0.760          C  
ATOM    386  H   THR A  27       6.016   3.053  -5.550  1.00  0.680          H  
ATOM    387  HA  THR A  27       6.120   0.491  -4.324  1.00  0.640          H  
ATOM    388  HB  THR A  27       8.410   2.375  -5.098  1.00  0.910          H  
ATOM    389  HG1 THR A  27       7.162   1.875  -6.894  1.00  0.910          H  
ATOM    390 1HG2 THR A  27       9.756   0.303  -5.205  1.00  0.910          H  
ATOM    391 2HG2 THR A  27       9.141   0.551  -3.561  1.00  0.910          H  
ATOM    392 3HG2 THR A  27       8.364  -0.638  -4.627  1.00  0.910          H  
ATOM    393  N   THR A  28       7.328   3.004  -2.497  1.00  0.460          N  
ATOM    394  CA  THR A  28       7.745   3.380  -1.151  1.00  0.430          C  
ATOM    395  C   THR A  28       6.567   3.213  -0.233  1.00  0.310          C  
ATOM    396  O   THR A  28       6.667   2.674   0.877  1.00  0.320          O  
ATOM    397  CB  THR A  28       8.188   4.869  -1.034  1.00  0.610          C  
ATOM    398  OG1 THR A  28       9.305   5.158  -1.892  1.00  0.610          O  
ATOM    399  CG2 THR A  28       8.613   5.144   0.419  1.00  0.610          C  
ATOM    400  H   THR A  28       7.245   3.737  -3.201  1.00  0.550          H  
ATOM    401  HA  THR A  28       8.550   2.724  -0.822  1.00  0.520          H  
ATOM    402  HB  THR A  28       7.354   5.524  -1.304  1.00  0.740          H  
ATOM    403  HG1 THR A  28       9.448   6.152  -1.899  1.00  0.740          H  
ATOM    404 1HG2 THR A  28       8.919   6.189   0.508  1.00  0.740          H  
ATOM    405 2HG2 THR A  28       7.801   4.951   1.105  1.00  0.740          H  
ATOM    406 3HG2 THR A  28       9.450   4.498   0.675  1.00  0.740          H  
ATOM    407  N   LEU A  29       5.435   3.709  -0.704  1.00  0.290          N  
ATOM    408  CA  LEU A  29       4.243   3.730   0.115  1.00  0.300          C  
ATOM    409  C   LEU A  29       3.781   2.310   0.453  1.00  0.330          C  
ATOM    410  O   LEU A  29       3.452   2.027   1.614  1.00  0.410          O  
ATOM    411  CB  LEU A  29       3.201   4.556  -0.632  1.00  0.420          C  
ATOM    412  CG  LEU A  29       1.883   4.834   0.019  1.00  0.420          C  
ATOM    413  CD1 LEU A  29       2.080   5.614   1.346  1.00  0.420          C  
ATOM    414  CD2 LEU A  29       1.051   5.623  -0.969  1.00  0.420          C  
ATOM    415  H   LEU A  29       5.444   4.115  -1.651  1.00  0.350          H  
ATOM    416  HA  LEU A  29       4.487   4.219   1.049  1.00  0.360          H  
ATOM    417 1HB  LEU A  29       3.649   5.512  -0.902  1.00  0.500          H  
ATOM    418 2HB  LEU A  29       2.979   4.028  -1.553  1.00  0.500          H  
ATOM    419  HG  LEU A  29       1.392   3.930   0.237  1.00  0.500          H  
ATOM    420 1HD1 LEU A  29       1.116   5.826   1.776  1.00  0.500          H  
ATOM    421 2HD1 LEU A  29       2.661   5.025   2.050  1.00  0.500          H  
ATOM    422 3HD1 LEU A  29       2.581   6.529   1.157  1.00  0.500          H  
ATOM    423 1HD2 LEU A  29       0.077   5.840  -0.535  1.00  0.500          H  
ATOM    424 2HD2 LEU A  29       1.556   6.548  -1.222  1.00  0.500          H  
ATOM    425 3HD2 LEU A  29       0.922   5.035  -1.875  1.00  0.500          H  
ATOM    426  N   LYS A  30       3.790   1.405  -0.537  1.00  0.340          N  
ATOM    427  CA  LYS A  30       3.409   0.020  -0.303  1.00  0.410          C  
ATOM    428  C   LYS A  30       4.357  -0.665   0.667  1.00  0.420          C  
ATOM    429  O   LYS A  30       3.898  -1.347   1.590  1.00  0.520          O  
ATOM    430  CB  LYS A  30       3.331  -0.756  -1.612  1.00  0.550          C  
ATOM    431  CG  LYS A  30       2.130  -0.388  -2.484  1.00  0.550          C  
ATOM    432  CD  LYS A  30       2.145  -1.158  -3.796  1.00  0.550          C  
ATOM    433  CE  LYS A  30       0.957  -0.789  -4.676  1.00  0.550          C  
ATOM    434  NZ  LYS A  30       0.976  -1.524  -5.973  1.00  0.550          N  
ATOM    435  H   LYS A  30       4.042   1.689  -1.484  1.00  0.410          H  
ATOM    436  HA  LYS A  30       2.422   0.005   0.135  1.00  0.490          H  
ATOM    437 1HB  LYS A  30       4.237  -0.561  -2.195  1.00  0.660          H  
ATOM    438 2HB  LYS A  30       3.296  -1.824  -1.405  1.00  0.660          H  
ATOM    439 1HG  LYS A  30       1.217  -0.635  -1.942  1.00  0.660          H  
ATOM    440 2HG  LYS A  30       2.126   0.679  -2.679  1.00  0.660          H  
ATOM    441 1HD  LYS A  30       3.068  -0.922  -4.333  1.00  0.660          H  
ATOM    442 2HD  LYS A  30       2.124  -2.227  -3.596  1.00  0.660          H  
ATOM    443 1HE  LYS A  30       0.035  -1.027  -4.148  1.00  0.660          H  
ATOM    444 2HE  LYS A  30       0.983   0.283  -4.877  1.00  0.660          H  
ATOM    445 1HZ  LYS A  30       0.175  -1.252  -6.527  1.00  0.660          H  
ATOM    446 2HZ  LYS A  30       1.823  -1.300  -6.476  1.00  0.660          H  
ATOM    447 3HZ  LYS A  30       0.942  -2.518  -5.800  1.00  0.660          H  
ATOM    448  N   SER A  31       5.666  -0.410   0.536  1.00  0.370          N  
ATOM    449  CA  SER A  31       6.637  -1.021   1.427  1.00  0.470          C  
ATOM    450  C   SER A  31       6.304  -0.671   2.870  1.00  0.530          C  
ATOM    451  O   SER A  31       6.297  -1.548   3.744  1.00  0.660          O  
ATOM    452  CB  SER A  31       8.033  -0.548   1.070  1.00  0.620          C  
ATOM    453  OG  SER A  31       9.000  -1.120   1.908  1.00  0.620          O  
ATOM    454  H   SER A  31       6.013   0.158  -0.246  1.00  0.440          H  
ATOM    455  HA  SER A  31       6.589  -2.102   1.309  1.00  0.560          H  
ATOM    456 1HB  SER A  31       8.246  -0.803   0.032  1.00  0.740          H  
ATOM    457 2HB  SER A  31       8.078   0.536   1.149  1.00  0.740          H  
ATOM    458  HG  SER A  31       9.844  -0.795   1.590  1.00  0.740          H  
ATOM    459  N   LEU A  32       5.996   0.605   3.126  1.00  0.480          N  
ATOM    460  CA  LEU A  32       5.610   1.019   4.466  1.00  0.550          C  
ATOM    461  C   LEU A  32       4.286   0.399   4.899  1.00  0.610          C  
ATOM    462  O   LEU A  32       4.192  -0.160   5.983  1.00  0.710          O  
ATOM    463  CB  LEU A  32       5.470   2.539   4.495  1.00  0.740          C  
ATOM    464  CG  LEU A  32       6.756   3.329   4.354  1.00  0.740          C  
ATOM    465  CD1 LEU A  32       6.394   4.749   4.087  1.00  0.740          C  
ATOM    466  CD2 LEU A  32       7.584   3.229   5.646  1.00  0.740          C  
ATOM    467  H   LEU A  32       6.066   1.291   2.364  1.00  0.580          H  
ATOM    468  HA  LEU A  32       6.376   0.688   5.160  1.00  0.660          H  
ATOM    469 1HB  LEU A  32       4.815   2.831   3.674  1.00  0.890          H  
ATOM    470 2HB  LEU A  32       4.993   2.828   5.429  1.00  0.890          H  
ATOM    471  HG  LEU A  32       7.330   2.950   3.506  1.00  0.890          H  
ATOM    472 1HD1 LEU A  32       7.290   5.342   3.955  1.00  0.890          H  
ATOM    473 2HD1 LEU A  32       5.805   4.784   3.182  1.00  0.890          H  
ATOM    474 3HD1 LEU A  32       5.822   5.135   4.910  1.00  0.890          H  
ATOM    475 1HD2 LEU A  32       8.495   3.809   5.533  1.00  0.890          H  
ATOM    476 2HD2 LEU A  32       7.004   3.623   6.479  1.00  0.890          H  
ATOM    477 3HD2 LEU A  32       7.852   2.197   5.851  1.00  0.890          H  
ATOM    478  N   GLY A  33       3.288   0.387   4.014  1.00  0.590          N  
ATOM    479  CA  GLY A  33       1.974  -0.157   4.360  1.00  0.700          C  
ATOM    480  C   GLY A  33       2.030  -1.615   4.799  1.00  0.790          C  
ATOM    481  O   GLY A  33       1.262  -2.045   5.663  1.00  0.980          O  
ATOM    482  H   GLY A  33       3.424   0.834   3.104  1.00  0.710          H  
ATOM    483 1HA  GLY A  33       1.534   0.448   5.152  1.00  0.840          H  
ATOM    484 2HA  GLY A  33       1.322  -0.080   3.497  1.00  0.840          H  
ATOM    485  N   ASN A  34       2.963  -2.372   4.223  1.00  0.730          N  
ATOM    486  CA  ASN A  34       3.143  -3.786   4.523  1.00  0.850          C  
ATOM    487  C   ASN A  34       4.214  -4.088   5.582  1.00  0.930          C  
ATOM    488  O   ASN A  34       4.611  -5.249   5.734  1.00  1.050          O  
ATOM    489  CB  ASN A  34       3.467  -4.531   3.244  1.00  1.140          C  
ATOM    490  CG  ASN A  34       2.305  -4.604   2.297  1.00  1.140          C  
ATOM    491  OD1 ASN A  34       1.146  -4.782   2.701  1.00  1.140          O  
ATOM    492  ND2 ASN A  34       2.591  -4.475   1.026  1.00  1.140          N  
ATOM    493  H   ASN A  34       3.524  -1.952   3.471  1.00  0.880          H  
ATOM    494  HA  ASN A  34       2.200  -4.166   4.915  1.00  1.020          H  
ATOM    495 1HB  ASN A  34       4.295  -4.020   2.742  1.00  1.370          H  
ATOM    496 2HB  ASN A  34       3.798  -5.541   3.476  1.00  1.370          H  
ATOM    497 1HD2 ASN A  34       1.862  -4.517   0.343  1.00  1.370          H  
ATOM    498 2HD2 ASN A  34       3.538  -4.332   0.740  1.00  1.370          H  
ATOM    499  N   SER A  35       4.693  -3.062   6.289  1.00  0.910          N  
ATOM    500  CA  SER A  35       5.708  -3.225   7.329  1.00  1.040          C  
ATOM    501  C   SER A  35       5.103  -3.292   8.740  1.00  1.160          C  
ATOM    502  O   SER A  35       4.231  -4.117   9.027  1.00  1.680          O  
ATOM    503  OXT SER A  35       5.620  -2.636   9.643  1.00  1.560          O  
ATOM    504  CB  SER A  35       6.721  -2.087   7.256  1.00  1.330          C  
ATOM    505  OG  SER A  35       7.490  -2.146   6.073  1.00  1.330          O  
ATOM    506  H   SER A  35       4.344  -2.116   6.100  1.00  1.090          H  
ATOM    507  HA  SER A  35       6.237  -4.159   7.142  1.00  1.250          H  
ATOM    508 1HB  SER A  35       6.196  -1.134   7.298  1.00  1.590          H  
ATOM    509 2HB  SER A  35       7.379  -2.133   8.119  1.00  1.590          H  
ATOM    510  HG  SER A  35       6.897  -1.893   5.326  1.00  1.590          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -170.313 15.0625 150.857 -9.03249 2.18543 6.307 76.7942 -82.2807 -0.13874 -0.95342 -69.6278 -7.28566 -28.4327 0 -9.73801 -2.40163 0 -0.22298 1.57711 12.1348 27.586 -3.94846 13.4594 -9.49073 -4.66297 14.9394 -77.627
ALA:NtermProteinFull_1 -1.5304 0.11209 0.73953 -0.03117 0.0016 0 0.32583 -0.57586 -0 -0 -0.79379 0.3695 0 0 0 0 0 0.00412 0 0 0 0 0 1.8394 0 0.04918 0.51003
SER_2 -3.82108 0.29463 5.57966 -0.03798 0 0.06555 3.59426 -2.45457 -0 -0 -5.37106 -0.22698 0 0 -1.11434 -0.37597 0 -0.01003 0.00309 0.14164 0 -0.51096 1.78906 -0.77834 -0.19339 0.36316 -3.06363
PHE_3 -6.7844 0.90881 2.17373 -0.67936 0.08314 0.37151 1.69099 -1.97494 -0 -0 -0.62172 -0.09473 0 0 0 0 0 0.05755 0.2992 0 2.71725 0.15954 0 1.0402 -0.29255 0.45673 -0.48904
ARG_4 -4.36693 0.24096 4.02697 -0.61776 0.10526 0.39622 1.63926 -2.16682 -0 -0 -1.77719 0.168 0 0 0 0 0 -0.06419 0.0235 2.03979 0 -0.18072 0 -1.2888 -0.35908 0.31438 -1.86716
ASP_5 -6.08326 0.44988 7.80432 -0.10103 0.00024 0.29674 4.22581 -3.65241 -0 -0 -5.03846 -0.57284 0 0 -1.11434 -0.37597 0 0.39791 0.00684 0 2.28914 -0.2243 0 -2.3716 -0.38111 0.45096 -3.99347
PHE_6 -9.19344 0.75285 5.84834 -0.98286 0.07045 0.34235 2.99933 -3.66784 -0 -0 -1.85872 -0.04134 0 0 -0.84091 0 0 0.09031 0.1309 0 1.7754 -0.47559 0 1.0402 -0.09241 0.52734 -3.57564
ALA_7 -5.96891 0.68391 4.26224 -0.0202 0 0 2.1537 -2.84621 -0.00962 -0.06222 -1.3078 -0.31771 0 0 0 0 0 -0.01899 0 0 0 -0.07232 0 1.8394 -0.00124 0.58295 -1.10302
SER_8 -3.94655 0.17036 4.78123 -0.03215 3e-05 0.02218 2.58176 -2.28741 -0 -0 -2.27622 0.01708 0 0 -0.7987 0 0 -0.06061 0.00646 0.69512 0 0.21718 1.77511 -0.77834 -0.19729 0.55742 0.44665
ASN_9 -3.2067 0.14575 3.85773 -0.19976 0.04972 0.32223 1.26743 -1.86833 -0 -0 -1.66436 -0.40858 0 0 0 0 0 -0.07912 0.01377 0 2.0413 -0.53314 0 -0.93687 -0.48402 0.38183 -1.3011
ASN_10 -4.88568 0.28612 4.93682 -0.16031 0.00342 0.21097 2.08592 -2.41011 -0.03612 -0.20809 -1.63755 -0.60247 0 0 -0.84091 0 0 -0.01642 0.4191 0 1.89755 0.08526 0 -0.93687 -0.05125 0.32352 -1.5371
SER_11 -3.16968 0.23841 3.88617 -0.02791 0 0.06444 2.2956 -1.82869 -0.01489 -0.08871 -2.38693 -0.41079 0 0 0 0 0 0.03789 0.00139 0.14259 0 -0.46921 0.60045 -0.77834 0.01297 0.28098 -1.61427
THR_12 -3.47362 0.30742 4.03993 -0.20309 0.16445 0.07671 1.63636 -1.93901 -0.01064 -0.06736 -0.68755 -0.70305 0 0 0 0 0 -0.05246 0.00781 0.11726 0 0.15077 2.29227 -1.0874 -0.02898 0.25538 0.79522
ALA_13 -3.09322 0.22971 2.86417 -0.02294 0 0 1.4379 -1.70004 -0 -0 -0.85901 -0.37845 0 0 0 0 0 -0.07145 0 0 0 -0.41381 0 1.8394 -0.01274 0.2436 0.06311
PHE_14 -7.46011 0.78335 4.32129 -0.66601 0.0545 0.33657 3.06183 -2.8523 -0.00533 -0.03425 -2.17201 0.15101 0 0 0 0 0 0.01364 0.01267 0 2.35825 -0.05631 0 1.0402 -0.15288 0.44444 -0.82145
ARG_15 -6.86977 0.49214 7.19868 -0.4479 0.03929 0.22068 3.2366 -3.43346 -0.03511 -0.22877 -3.34269 0.33342 0 0 -0.7987 0 0 -0.01814 0.07934 2.09006 0 -0.15304 0 -1.2888 -0.12485 0.52994 -2.52109
ASP_16 -4.61044 0.27901 5.83279 -0.10465 0.0055 0.31579 2.19835 -2.75761 -0 -0 -2.04352 -0.23137 0 0 0 0 0 -0.00771 0.00111 0 1.88122 0.07946 0 -2.3716 -0.25237 0.33784 -1.44822
ALA_17 -5.02071 0.38006 3.50695 -0.02315 0 0 2.66847 -2.52299 -0.01064 -0.06736 -2.53843 -0.37064 0 0 0 0 0 -0.01165 0 0 0 -0.32316 0 1.8394 -0.32743 0.24019 -2.5811
VAL_18 -8.19693 0.93844 3.79801 -0.31399 0.21262 0.07306 3.01206 -3.17916 -0 -0 -2.81391 -0.21675 0 0 0 0 0 -0.05476 0.00906 0.12809 0 -0.38733 0 1.9342 -0.2877 0.47275 -4.87223
GLU_19 -4.26068 0.13025 4.7679 -0.4656 0.07201 0.9 1.9058 -2.29611 -0.00963 -0.08287 -1.59709 -0.52181 0 0 -0.43986 0 0 0.15142 0.03624 0 3.47002 -0.34772 0 -2.7348 -0.35862 0.53436 -1.14677
LEU_20 -4.76797 0.43568 5.52744 -0.4626 0.18833 0.09716 2.51004 -2.64105 -0 -0 -1.82952 0.20909 0 0 0 0 0 -0.03239 0.04811 0.68249 0 -0.17202 0 0.18072 -0.2573 0.40674 0.12295
ALA_21 -6.84312 1.03112 3.93191 -0.02414 0 0 2.73607 -2.95906 -0 -0 -1.51599 -0.35106 0 0 0 0 0 -0.06712 0 0 0 -0.32912 0 1.8394 -0.27851 0.54544 -2.28417
LEU_22 -6.0018 0.6363 3.59298 -0.64718 0.19728 0.25137 1.56296 -2.36177 -0 -0 -1.49613 -0.01317 0 0 0 0 0 -0.12082 0.05617 1.5031 0 -0.13239 0 0.18072 -0.47865 0.68877 -2.58226
ASN_23 -2.96954 0.36155 3.70936 -0.20584 0.02565 0.32121 1.62652 -1.74139 -0 -0 -2.1854 -0.59637 0 0 -0.43986 0 0 -0.06232 0.00058 0 2.21134 -0.55989 0 -0.93687 -0.35236 0.75126 -1.04235
GLU_24 -4.15584 0.31503 5.15635 -0.17674 0.0168 0.20525 2.03193 -2.21122 -0.00336 -0.05618 -1.92108 -0.44493 0 0 0 -0.42218 0 0.07595 0.06164 0 2.40868 0.45495 0 -2.7348 0.21509 0.6986 -0.48606
ASN_25 -3.1293 0.51152 4.47025 -0.24998 0.01969 0.3791 2.5304 -1.92339 -0.00336 -0.05618 -2.29851 -0.51071 0 0 -1.14413 -0.40267 0 -0.06632 0.00127 0 2.50041 0.22502 0 -0.93687 0.38926 0.53061 0.8361
GLY_26 -3.12427 0.21871 3.68764 -4e-05 0 0 1.69359 -1.76069 -0 -0 -1.27482 -0.4297 0 0 0 0 0 -0.22288 0 0 0 0.32085 0 0.83697 0.23779 0.27895 0.4621
THR_27 -3.53885 0.44107 4.50101 -0.20307 0.12592 0.07396 2.20683 -2.03877 -0 -0 -2.29768 -0.09552 0 0 -1.14413 -0.40267 0 -0.03001 0.01157 0.07734 0 0.0067 2.27748 -1.0874 0.34338 0.22885 -0.54399
THR_28 -5.15899 0.29243 4.69117 -0.19751 0.19713 0.07541 2.41254 -2.41729 -0 -0 -2.57993 -0.50021 0 0 0 -0.42218 0 0.05421 0.00713 0.09663 0 -0.02154 2.27671 -1.0874 0.10632 0.50709 -1.66828
LEU_29 -9.0741 1.12045 2.96173 -0.66128 0.21365 0.21674 1.95584 -2.88288 -0 -0 -1.53495 0.12717 0 0 0 0 0 0.08988 0.09742 0.91892 0 -0.24314 0 0.18072 -0.01879 0.80271 -5.72991
LYS_30 -5.17804 0.389 5.77153 -0.3044 0.02711 0.13299 2.50587 -2.77887 -0 -0 -2.33647 -0.00752 0 0 0 0 0 -0.0023 0.03963 1.74495 0 -0.00046 0 -1.5107 -0.3043 0.59503 -1.21695
SER_31 -3.72891 0.15952 4.92502 -0.02675 0 0.06207 2.21431 -2.28835 -0 -0 -1.77225 -0.59561 0 0 -0.53106 0 0 0.10886 0.00134 0.74015 0 0.34416 0.60292 -0.77834 -0.10973 0.23818 -0.43448
LEU_32 -7.93511 0.83388 3.59233 -0.49554 0.22924 0.11049 2.52242 -2.87274 -0 -0 -1.05534 0.25604 0 0 0 0 0 -0.03292 0.16602 0.53331 0 -0.23673 0 0.18072 0.02722 0.33277 -3.84396
GLY_33 -3.39634 0.2004 3.0666 -4e-05 0 0 1.38435 -1.7469 -0 -0 -0.78648 -0.41892 0 0 0 0 0 -0.13156 0 0 0 0.41722 0 0.83697 0.04353 0.37863 -0.15254
ASN_34 -2.47237 0.16378 3.29778 -0.19887 0.05366 0.32226 1.19204 -1.56775 -0 -0 -1.57495 -0.45173 0 0 0 0 0 -0.07057 0.0001 0 2.03547 -0.56669 0 -0.93687 -0.26231 0.26094 -0.77607
SER:CtermProteinFull_35 -2.89636 0.12789 3.74723 -0.04066 0.02875 0.04398 1.69125 -1.67466 -4e-05 -0.00145 -2.38029 0.59598 0 0 -0.53106 0 0 0 0.03566 0.48331 0 0 1.84536 -0.77834 -0.37867 0.34786 0.26576
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 29818 DOMAINID 29203 MODEL 2 T1062
MODEL     2
REMARK    Rerank model02.pdb score: 20.413
ATOM      1  N   ALA A   1      23.012  -8.947  13.588  1.00  1.880          N  
ATOM      2  CA  ALA A   1      22.208  -8.705  14.781  1.00  1.370          C  
ATOM      3  C   ALA A   1      21.521  -9.979  15.230  1.00  0.980          C  
ATOM      4  O   ALA A   1      20.901 -10.671  14.419  1.00  1.080          O  
ATOM      5  CB  ALA A   1      21.160  -7.629  14.521  1.00  2.120          C  
ATOM      6 1H   ALA A   1      23.002  -8.127  13.000  1.00  2.260          H  
ATOM      7 2H   ALA A   1      23.962  -9.157  13.857  1.00  2.260          H  
ATOM      8 3H   ALA A   1      22.625  -9.731  13.081  1.00  2.260          H  
ATOM      9  HA  ALA A   1      22.872  -8.376  15.582  1.00  1.640          H  
ATOM     10 1HB  ALA A   1      20.589  -7.460  15.424  1.00  2.550          H  
ATOM     11 2HB  ALA A   1      21.649  -6.704  14.224  1.00  2.550          H  
ATOM     12 3HB  ALA A   1      20.492  -7.957  13.728  1.00  2.550          H  
ATOM     13  N   SER A   2      21.629 -10.272  16.519  1.00  0.750          N  
ATOM     14  CA  SER A   2      20.965 -11.423  17.116  1.00  0.430          C  
ATOM     15  C   SER A   2      19.485 -11.123  17.092  1.00  0.300          C  
ATOM     16  O   SER A   2      19.101  -9.972  16.893  1.00  0.280          O  
ATOM     17  CB  SER A   2      21.412 -11.603  18.551  1.00  0.730          C  
ATOM     18  OG  SER A   2      20.901 -10.567  19.370  1.00  0.730          O  
ATOM     19  H   SER A   2      22.202  -9.689  17.120  1.00  0.900          H  
ATOM     20  HA  SER A   2      21.170 -12.320  16.529  1.00  0.520          H  
ATOM     21 1HB  SER A   2      21.076 -12.568  18.926  1.00  0.880          H  
ATOM     22 2HB  SER A   2      22.500 -11.597  18.591  1.00  0.880          H  
ATOM     23  HG  SER A   2      21.363 -10.649  20.217  1.00  0.880          H  
ATOM     24  N   PHE A   3      18.618 -12.109  17.327  1.00  0.300          N  
ATOM     25  CA  PHE A   3      17.194 -11.778  17.284  1.00  0.340          C  
ATOM     26  C   PHE A   3      16.858 -10.618  18.207  1.00  0.350          C  
ATOM     27  O   PHE A   3      16.158  -9.687  17.815  1.00  0.370          O  
ATOM     28  CB  PHE A   3      16.292 -12.948  17.628  1.00  0.460          C  
ATOM     29  CG  PHE A   3      14.855 -12.518  17.590  1.00  0.460          C  
ATOM     30  CD1 PHE A   3      14.202 -12.380  16.370  1.00  0.460          C  
ATOM     31  CD2 PHE A   3      14.158 -12.227  18.753  1.00  0.460          C  
ATOM     32  CE1 PHE A   3      12.894 -11.965  16.316  1.00  0.460          C  
ATOM     33  CE2 PHE A   3      12.849 -11.813  18.697  1.00  0.460          C  
ATOM     34  CZ  PHE A   3      12.217 -11.682  17.477  1.00  0.460          C  
ATOM     35  H   PHE A   3      18.936 -13.053  17.496  1.00  0.360          H  
ATOM     36  HA  PHE A   3      16.955 -11.480  16.265  1.00  0.410          H  
ATOM     37 1HB  PHE A   3      16.434 -13.757  16.915  1.00  0.550          H  
ATOM     38 2HB  PHE A   3      16.519 -13.324  18.622  1.00  0.550          H  
ATOM     39  HD1 PHE A   3      14.740 -12.600  15.447  1.00  0.550          H  
ATOM     40  HD2 PHE A   3      14.654 -12.325  19.720  1.00  0.550          H  
ATOM     41  HE1 PHE A   3      12.396 -11.860  15.355  1.00  0.550          H  
ATOM     42  HE2 PHE A   3      12.310 -11.585  19.620  1.00  0.550          H  
ATOM     43  HZ  PHE A   3      11.182 -11.353  17.439  1.00  0.550          H  
ATOM     44  N   ARG A   4      17.320 -10.664  19.456  1.00  0.380          N  
ATOM     45  CA  ARG A   4      17.019  -9.583  20.384  1.00  0.440          C  
ATOM     46  C   ARG A   4      17.344  -8.213  19.786  1.00  0.380          C  
ATOM     47  O   ARG A   4      16.515  -7.294  19.827  1.00  0.350          O  
ATOM     48  CB  ARG A   4      17.824  -9.731  21.668  1.00  0.590          C  
ATOM     49  CG  ARG A   4      17.553  -8.655  22.731  1.00  0.590          C  
ATOM     50  CD  ARG A   4      18.603  -8.618  23.779  1.00  0.590          C  
ATOM     51  NE  ARG A   4      19.895  -8.128  23.256  1.00  0.590          N  
ATOM     52  CZ  ARG A   4      21.089  -8.252  23.860  1.00  0.590          C  
ATOM     53  NH1 ARG A   4      21.216  -8.859  25.031  1.00  0.590          N  
ATOM     54  NH2 ARG A   4      22.133  -7.741  23.244  1.00  0.590          N  
ATOM     55  H   ARG A   4      17.881 -11.449  19.750  1.00  0.460          H  
ATOM     56  HA  ARG A   4      15.955  -9.618  20.619  1.00  0.530          H  
ATOM     57 1HB  ARG A   4      17.617 -10.700  22.117  1.00  0.710          H  
ATOM     58 2HB  ARG A   4      18.887  -9.701  21.432  1.00  0.710          H  
ATOM     59 1HG  ARG A   4      17.523  -7.669  22.274  1.00  0.710          H  
ATOM     60 2HG  ARG A   4      16.596  -8.858  23.213  1.00  0.710          H  
ATOM     61 1HD  ARG A   4      18.285  -7.955  24.583  1.00  0.710          H  
ATOM     62 2HD  ARG A   4      18.748  -9.624  24.169  1.00  0.710          H  
ATOM     63  HE  ARG A   4      19.916  -7.630  22.343  1.00  0.710          H  
ATOM     64 1HH1 ARG A   4      20.409  -9.243  25.495  1.00  0.710          H  
ATOM     65 2HH1 ARG A   4      22.126  -8.935  25.463  1.00  0.710          H  
ATOM     66 1HH2 ARG A   4      21.973  -7.276  22.324  1.00  0.710          H  
ATOM     67 2HH2 ARG A   4      23.055  -7.799  23.641  1.00  0.710          H  
ATOM     68  N   ASP A   5      18.569  -8.066  19.268  1.00  0.400          N  
ATOM     69  CA  ASP A   5      19.030  -6.786  18.740  1.00  0.380          C  
ATOM     70  C   ASP A   5      18.284  -6.396  17.475  1.00  0.300          C  
ATOM     71  O   ASP A   5      17.942  -5.228  17.275  1.00  0.280          O  
ATOM     72  CB  ASP A   5      20.514  -6.882  18.434  1.00  0.540          C  
ATOM     73  CG  ASP A   5      21.377  -7.000  19.686  1.00  0.540          C  
ATOM     74  OD1 ASP A   5      20.924  -6.702  20.776  1.00  0.540          O  
ATOM     75  OD2 ASP A   5      22.490  -7.428  19.549  1.00  0.540          O  
ATOM     76  H   ASP A   5      19.207  -8.867  19.282  1.00  0.480          H  
ATOM     77  HA  ASP A   5      18.863  -6.019  19.495  1.00  0.460          H  
ATOM     78 1HB  ASP A   5      20.683  -7.763  17.818  1.00  0.650          H  
ATOM     79 2HB  ASP A   5      20.830  -6.009  17.860  1.00  0.650          H  
ATOM     80  N   PHE A   6      18.025  -7.381  16.630  1.00  0.280          N  
ATOM     81  CA  PHE A   6      17.311  -7.230  15.381  1.00  0.260          C  
ATOM     82  C   PHE A   6      15.918  -6.691  15.625  1.00  0.200          C  
ATOM     83  O   PHE A   6      15.526  -5.664  15.063  1.00  0.190          O  
ATOM     84  CB  PHE A   6      17.249  -8.607  14.724  1.00  0.370          C  
ATOM     85  CG  PHE A   6      16.392  -8.769  13.550  1.00  0.370          C  
ATOM     86  CD1 PHE A   6      16.777  -8.343  12.299  1.00  0.370          C  
ATOM     87  CD2 PHE A   6      15.164  -9.408  13.707  1.00  0.370          C  
ATOM     88  CE1 PHE A   6      15.948  -8.547  11.214  1.00  0.370          C  
ATOM     89  CE2 PHE A   6      14.338  -9.613  12.639  1.00  0.370          C  
ATOM     90  CZ  PHE A   6      14.728  -9.183  11.383  1.00  0.370          C  
ATOM     91  H   PHE A   6      18.358  -8.316  16.867  1.00  0.340          H  
ATOM     92  HA  PHE A   6      17.855  -6.535  14.745  1.00  0.310          H  
ATOM     93 1HB  PHE A   6      18.256  -8.913  14.450  1.00  0.450          H  
ATOM     94 2HB  PHE A   6      16.921  -9.309  15.460  1.00  0.450          H  
ATOM     95  HD1 PHE A   6      17.742  -7.850  12.172  1.00  0.450          H  
ATOM     96  HD2 PHE A   6      14.865  -9.753  14.704  1.00  0.450          H  
ATOM     97  HE1 PHE A   6      16.256  -8.211  10.221  1.00  0.450          H  
ATOM     98  HE2 PHE A   6      13.380 -10.116  12.772  1.00  0.450          H  
ATOM     99  HZ  PHE A   6      14.077  -9.345  10.526  1.00  0.450          H  
ATOM    100  N   ALA A   7      15.184  -7.380  16.494  1.00  0.190          N  
ATOM    101  CA  ALA A   7      13.828  -7.026  16.836  1.00  0.230          C  
ATOM    102  C   ALA A   7      13.763  -5.642  17.466  1.00  0.210          C  
ATOM    103  O   ALA A   7      12.853  -4.865  17.158  1.00  0.230          O  
ATOM    104  CB  ALA A   7      13.269  -8.070  17.774  1.00  0.310          C  
ATOM    105  H   ALA A   7      15.597  -8.205  16.927  1.00  0.230          H  
ATOM    106  HA  ALA A   7      13.239  -7.011  15.919  1.00  0.280          H  
ATOM    107 1HB  ALA A   7      12.238  -7.836  18.021  1.00  0.370          H  
ATOM    108 2HB  ALA A   7      13.321  -9.038  17.289  1.00  0.370          H  
ATOM    109 3HB  ALA A   7      13.870  -8.093  18.685  1.00  0.370          H  
ATOM    110  N   SER A   8      14.736  -5.318  18.329  1.00  0.230          N  
ATOM    111  CA  SER A   8      14.791  -4.019  18.975  1.00  0.260          C  
ATOM    112  C   SER A   8      14.973  -2.916  17.951  1.00  0.210          C  
ATOM    113  O   SER A   8      14.245  -1.909  17.966  1.00  0.210          O  
ATOM    114  CB  SER A   8      15.924  -3.982  19.978  1.00  0.350          C  
ATOM    115  OG  SER A   8      16.000  -2.731  20.605  1.00  0.350          O  
ATOM    116  H   SER A   8      15.435  -6.015  18.598  1.00  0.280          H  
ATOM    117  HA  SER A   8      13.851  -3.854  19.500  1.00  0.310          H  
ATOM    118 1HB  SER A   8      15.773  -4.763  20.723  1.00  0.420          H  
ATOM    119 2HB  SER A   8      16.864  -4.196  19.471  1.00  0.420          H  
ATOM    120  HG  SER A   8      16.724  -2.796  21.229  1.00  0.420          H  
ATOM    121  N   ASN A   9      15.926  -3.109  17.030  1.00  0.200          N  
ATOM    122  CA  ASN A   9      16.209  -2.114  16.016  1.00  0.220          C  
ATOM    123  C   ASN A   9      15.032  -1.912  15.074  1.00  0.180          C  
ATOM    124  O   ASN A   9      14.758  -0.780  14.663  1.00  0.190          O  
ATOM    125  CB  ASN A   9      17.437  -2.515  15.232  1.00  0.300          C  
ATOM    126  CG  ASN A   9      18.699  -2.375  16.035  1.00  0.300          C  
ATOM    127  OD1 ASN A   9      18.750  -1.665  17.047  1.00  0.300          O  
ATOM    128  ND2 ASN A   9      19.732  -3.045  15.600  1.00  0.300          N  
ATOM    129  H   ASN A   9      16.508  -3.953  17.074  1.00  0.240          H  
ATOM    130  HA  ASN A   9      16.398  -1.162  16.512  1.00  0.260          H  
ATOM    131 1HB  ASN A   9      17.334  -3.559  14.922  1.00  0.360          H  
ATOM    132 2HB  ASN A   9      17.513  -1.910  14.332  1.00  0.360          H  
ATOM    133 1HD2 ASN A   9      20.599  -2.996  16.091  1.00  0.360          H  
ATOM    134 2HD2 ASN A   9      19.654  -3.610  14.781  1.00  0.360          H  
ATOM    135  N   ASN A  10      14.318  -2.995  14.752  1.00  0.170          N  
ATOM    136  CA  ASN A  10      13.183  -2.902  13.850  1.00  0.230          C  
ATOM    137  C   ASN A  10      12.003  -2.219  14.520  1.00  0.220          C  
ATOM    138  O   ASN A  10      11.344  -1.369  13.906  1.00  0.260          O  
ATOM    139  CB  ASN A  10      12.787  -4.277  13.375  1.00  0.300          C  
ATOM    140  CG  ASN A  10      13.769  -4.855  12.425  1.00  0.300          C  
ATOM    141  OD1 ASN A  10      14.566  -4.154  11.789  1.00  0.300          O  
ATOM    142  ND2 ASN A  10      13.733  -6.136  12.306  1.00  0.300          N  
ATOM    143  H   ASN A  10      14.631  -3.915  15.084  1.00  0.200          H  
ATOM    144  HA  ASN A  10      13.471  -2.297  12.992  1.00  0.280          H  
ATOM    145 1HB  ASN A  10      12.709  -4.942  14.238  1.00  0.360          H  
ATOM    146 2HB  ASN A  10      11.809  -4.234  12.900  1.00  0.360          H  
ATOM    147 1HD2 ASN A  10      14.373  -6.590  11.684  1.00  0.360          H  
ATOM    148 2HD2 ASN A  10      13.078  -6.670  12.836  1.00  0.360          H  
ATOM    149  N   SER A  11      11.753  -2.562  15.789  1.00  0.210          N  
ATOM    150  CA  SER A  11      10.672  -1.968  16.551  1.00  0.260          C  
ATOM    151  C   SER A  11      10.916  -0.481  16.683  1.00  0.230          C  
ATOM    152  O   SER A  11      10.003   0.328  16.474  1.00  0.260          O  
ATOM    153  CB  SER A  11      10.571  -2.606  17.920  1.00  0.340          C  
ATOM    154  OG  SER A  11       9.527  -2.039  18.665  1.00  0.340          O  
ATOM    155  H   SER A  11      12.308  -3.294  16.241  1.00  0.250          H  
ATOM    156  HA  SER A  11       9.736  -2.125  16.016  1.00  0.310          H  
ATOM    157 1HB  SER A  11      10.406  -3.677  17.808  1.00  0.410          H  
ATOM    158 2HB  SER A  11      11.517  -2.478  18.449  1.00  0.410          H  
ATOM    159  HG  SER A  11       9.525  -2.503  19.504  1.00  0.410          H  
ATOM    160  N   THR A  12      12.164  -0.120  17.006  1.00  0.180          N  
ATOM    161  CA  THR A  12      12.552   1.263  17.161  1.00  0.180          C  
ATOM    162  C   THR A  12      12.385   1.997  15.840  1.00  0.160          C  
ATOM    163  O   THR A  12      11.763   3.058  15.791  1.00  0.180          O  
ATOM    164  CB  THR A  12      14.017   1.378  17.626  1.00  0.250          C  
ATOM    165  OG1 THR A  12      14.177   0.712  18.893  1.00  0.250          O  
ATOM    166  CG2 THR A  12      14.371   2.854  17.797  1.00  0.250          C  
ATOM    167  H   THR A  12      12.866  -0.838  17.190  1.00  0.220          H  
ATOM    168  HA  THR A  12      11.908   1.728  17.905  1.00  0.220          H  
ATOM    169  HB  THR A  12      14.680   0.917  16.892  1.00  0.300          H  
ATOM    170  HG1 THR A  12      14.151  -0.266  18.746  1.00  0.300          H  
ATOM    171 1HG2 THR A  12      15.398   2.940  18.138  1.00  0.300          H  
ATOM    172 2HG2 THR A  12      14.262   3.392  16.852  1.00  0.300          H  
ATOM    173 3HG2 THR A  12      13.708   3.289  18.531  1.00  0.300          H  
ATOM    174  N   ALA A  13      12.867   1.419  14.731  1.00  0.170          N  
ATOM    175  CA  ALA A  13      12.744   2.109  13.459  1.00  0.230          C  
ATOM    176  C   ALA A  13      11.287   2.412  13.146  1.00  0.250          C  
ATOM    177  O   ALA A  13      10.974   3.515  12.684  1.00  0.270          O  
ATOM    178  CB  ALA A  13      13.343   1.264  12.354  1.00  0.300          C  
ATOM    179  H   ALA A  13      13.382   0.536  14.777  1.00  0.200          H  
ATOM    180  HA  ALA A  13      13.283   3.053  13.530  1.00  0.280          H  
ATOM    181 1HB  ALA A  13      13.266   1.791  11.407  1.00  0.360          H  
ATOM    182 2HB  ALA A  13      14.390   1.065  12.580  1.00  0.360          H  
ATOM    183 3HB  ALA A  13      12.802   0.319  12.293  1.00  0.360          H  
ATOM    184  N   PHE A  14      10.394   1.454  13.421  1.00  0.270          N  
ATOM    185  CA  PHE A  14       8.972   1.670  13.225  1.00  0.330          C  
ATOM    186  C   PHE A  14       8.501   2.813  14.107  1.00  0.320          C  
ATOM    187  O   PHE A  14       7.927   3.791  13.628  1.00  0.350          O  
ATOM    188  CB  PHE A  14       8.191   0.397  13.532  1.00  0.440          C  
ATOM    189  CG  PHE A  14       6.710   0.544  13.455  1.00  0.440          C  
ATOM    190  CD1 PHE A  14       6.062   0.562  12.232  1.00  0.440          C  
ATOM    191  CD2 PHE A  14       5.954   0.654  14.613  1.00  0.440          C  
ATOM    192  CE1 PHE A  14       4.691   0.684  12.166  1.00  0.440          C  
ATOM    193  CE2 PHE A  14       4.586   0.776  14.549  1.00  0.440          C  
ATOM    194  CZ  PHE A  14       3.953   0.789  13.324  1.00  0.440          C  
ATOM    195  H   PHE A  14      10.721   0.538  13.748  1.00  0.320          H  
ATOM    196  HA  PHE A  14       8.802   1.942  12.185  1.00  0.400          H  
ATOM    197 1HB  PHE A  14       8.497  -0.385  12.840  1.00  0.530          H  
ATOM    198 2HB  PHE A  14       8.446   0.051  14.529  1.00  0.530          H  
ATOM    199  HD1 PHE A  14       6.645   0.476  11.314  1.00  0.530          H  
ATOM    200  HD2 PHE A  14       6.455   0.640  15.583  1.00  0.530          H  
ATOM    201  HE1 PHE A  14       4.191   0.696  11.198  1.00  0.530          H  
ATOM    202  HE2 PHE A  14       4.003   0.860  15.466  1.00  0.530          H  
ATOM    203  HZ  PHE A  14       2.872   0.885  13.272  1.00  0.530          H  
ATOM    204  N   ARG A  15       8.794   2.732  15.408  1.00  0.290          N  
ATOM    205  CA  ARG A  15       8.369   3.758  16.348  1.00  0.310          C  
ATOM    206  C   ARG A  15       8.730   5.149  15.858  1.00  0.270          C  
ATOM    207  O   ARG A  15       7.883   6.053  15.864  1.00  0.300          O  
ATOM    208  CB  ARG A  15       9.035   3.564  17.704  1.00  0.430          C  
ATOM    209  CG  ARG A  15       8.629   4.573  18.787  1.00  0.430          C  
ATOM    210  CD  ARG A  15       9.592   4.601  19.920  1.00  0.430          C  
ATOM    211  NE  ARG A  15      10.900   5.187  19.538  1.00  0.430          N  
ATOM    212  CZ  ARG A  15      12.035   5.114  20.257  1.00  0.430          C  
ATOM    213  NH1 ARG A  15      12.083   4.466  21.411  1.00  0.430          N  
ATOM    214  NH2 ARG A  15      13.102   5.718  19.776  1.00  0.430          N  
ATOM    215  H   ARG A  15       9.311   1.918  15.756  1.00  0.350          H  
ATOM    216  HA  ARG A  15       7.287   3.692  16.462  1.00  0.370          H  
ATOM    217 1HB  ARG A  15       8.817   2.561  18.070  1.00  0.510          H  
ATOM    218 2HB  ARG A  15      10.112   3.634  17.591  1.00  0.510          H  
ATOM    219 1HG  ARG A  15       8.590   5.580  18.373  1.00  0.510          H  
ATOM    220 2HG  ARG A  15       7.647   4.308  19.178  1.00  0.510          H  
ATOM    221 1HD  ARG A  15       9.173   5.194  20.730  1.00  0.510          H  
ATOM    222 2HD  ARG A  15       9.760   3.579  20.258  1.00  0.510          H  
ATOM    223  HE  ARG A  15      10.978   5.724  18.650  1.00  0.510          H  
ATOM    224 1HH1 ARG A  15      11.261   4.009  21.772  1.00  0.510          H  
ATOM    225 2HH1 ARG A  15      12.948   4.426  21.931  1.00  0.510          H  
ATOM    226 1HH2 ARG A  15      13.012   6.213  18.861  1.00  0.510          H  
ATOM    227 2HH2 ARG A  15      13.979   5.699  20.266  1.00  0.510          H  
ATOM    228  N   ASP A  16       9.992   5.329  15.463  1.00  0.220          N  
ATOM    229  CA  ASP A  16      10.452   6.631  15.035  1.00  0.220          C  
ATOM    230  C   ASP A  16       9.783   7.058  13.739  1.00  0.240          C  
ATOM    231  O   ASP A  16       9.383   8.216  13.613  1.00  0.260          O  
ATOM    232  CB  ASP A  16      11.966   6.613  14.859  1.00  0.310          C  
ATOM    233  CG  ASP A  16      12.736   6.525  16.194  1.00  0.310          C  
ATOM    234  OD1 ASP A  16      12.168   6.761  17.250  1.00  0.310          O  
ATOM    235  OD2 ASP A  16      13.899   6.228  16.146  1.00  0.310          O  
ATOM    236  H   ASP A  16      10.640   4.536  15.493  1.00  0.260          H  
ATOM    237  HA  ASP A  16      10.199   7.357  15.807  1.00  0.260          H  
ATOM    238 1HB  ASP A  16      12.237   5.743  14.250  1.00  0.370          H  
ATOM    239 2HB  ASP A  16      12.284   7.505  14.318  1.00  0.370          H  
ATOM    240  N   ALA A  17       9.623   6.130  12.787  1.00  0.280          N  
ATOM    241  CA  ALA A  17       8.977   6.456  11.524  1.00  0.330          C  
ATOM    242  C   ALA A  17       7.549   6.929  11.745  1.00  0.340          C  
ATOM    243  O   ALA A  17       7.100   7.890  11.107  1.00  0.360          O  
ATOM    244  CB  ALA A  17       8.975   5.245  10.614  1.00  0.440          C  
ATOM    245  H   ALA A  17      10.013   5.191  12.921  1.00  0.340          H  
ATOM    246  HA  ALA A  17       9.536   7.261  11.054  1.00  0.400          H  
ATOM    247 1HB  ALA A  17       8.510   5.500   9.665  1.00  0.530          H  
ATOM    248 2HB  ALA A  17      10.001   4.919  10.447  1.00  0.530          H  
ATOM    249 3HB  ALA A  17       8.415   4.441  11.093  1.00  0.530          H  
ATOM    250  N   VAL A  18       6.850   6.285  12.682  1.00  0.340          N  
ATOM    251  CA  VAL A  18       5.486   6.662  12.990  1.00  0.380          C  
ATOM    252  C   VAL A  18       5.438   8.047  13.593  1.00  0.330          C  
ATOM    253  O   VAL A  18       4.602   8.853  13.186  1.00  0.340          O  
ATOM    254  CB  VAL A  18       4.806   5.654  13.935  1.00  0.520          C  
ATOM    255  CG1 VAL A  18       3.430   6.199  14.395  1.00  0.520          C  
ATOM    256  CG2 VAL A  18       4.617   4.326  13.207  1.00  0.520          C  
ATOM    257  H   VAL A  18       7.285   5.479  13.145  1.00  0.410          H  
ATOM    258  HA  VAL A  18       4.921   6.674  12.059  1.00  0.460          H  
ATOM    259  HB  VAL A  18       5.433   5.505  14.819  1.00  0.620          H  
ATOM    260 1HG1 VAL A  18       2.964   5.476  15.061  1.00  0.620          H  
ATOM    261 2HG1 VAL A  18       3.551   7.139  14.933  1.00  0.620          H  
ATOM    262 3HG1 VAL A  18       2.790   6.361  13.527  1.00  0.620          H  
ATOM    263 1HG2 VAL A  18       4.146   3.623  13.880  1.00  0.620          H  
ATOM    264 2HG2 VAL A  18       3.988   4.473  12.332  1.00  0.620          H  
ATOM    265 3HG2 VAL A  18       5.578   3.934  12.892  1.00  0.620          H  
ATOM    266  N   GLU A  19       6.314   8.334  14.561  1.00  0.300          N  
ATOM    267  CA  GLU A  19       6.285   9.652  15.176  1.00  0.290          C  
ATOM    268  C   GLU A  19       6.609  10.735  14.157  1.00  0.260          C  
ATOM    269  O   GLU A  19       5.989  11.804  14.173  1.00  0.260          O  
ATOM    270  CB  GLU A  19       7.262   9.723  16.350  1.00  0.410          C  
ATOM    271  CG  GLU A  19       6.849   8.885  17.557  1.00  0.410          C  
ATOM    272  CD  GLU A  19       5.577   9.352  18.199  1.00  0.410          C  
ATOM    273  OE1 GLU A  19       5.487  10.501  18.553  1.00  0.410          O  
ATOM    274  OE2 GLU A  19       4.682   8.554  18.304  1.00  0.410          O  
ATOM    275  H   GLU A  19       6.964   7.612  14.887  1.00  0.360          H  
ATOM    276  HA  GLU A  19       5.282   9.832  15.557  1.00  0.350          H  
ATOM    277 1HB  GLU A  19       8.243   9.371  16.020  1.00  0.490          H  
ATOM    278 2HB  GLU A  19       7.373  10.758  16.672  1.00  0.490          H  
ATOM    279 1HG  GLU A  19       6.710   7.856  17.235  1.00  0.490          H  
ATOM    280 2HG  GLU A  19       7.654   8.898  18.291  1.00  0.490          H  
ATOM    281  N   LEU A  20       7.544  10.463  13.241  1.00  0.240          N  
ATOM    282  CA  LEU A  20       7.864  11.458  12.239  1.00  0.250          C  
ATOM    283  C   LEU A  20       6.658  11.712  11.360  1.00  0.250          C  
ATOM    284  O   LEU A  20       6.331  12.869  11.090  1.00  0.240          O  
ATOM    285  CB  LEU A  20       9.037  10.983  11.373  1.00  0.350          C  
ATOM    286  CG  LEU A  20      10.433  10.922  12.051  1.00  0.350          C  
ATOM    287  CD1 LEU A  20      11.390  10.180  11.132  1.00  0.350          C  
ATOM    288  CD2 LEU A  20      10.953  12.336  12.319  1.00  0.350          C  
ATOM    289  H   LEU A  20       8.060   9.577  13.278  1.00  0.290          H  
ATOM    290  HA  LEU A  20       8.116  12.387  12.739  1.00  0.300          H  
ATOM    291 1HB  LEU A  20       8.805   9.977  11.024  1.00  0.420          H  
ATOM    292 2HB  LEU A  20       9.109  11.635  10.500  1.00  0.420          H  
ATOM    293  HG  LEU A  20      10.363  10.383  12.989  1.00  0.420          H  
ATOM    294 1HD1 LEU A  20      12.371  10.121  11.602  1.00  0.420          H  
ATOM    295 2HD1 LEU A  20      11.015   9.174  10.958  1.00  0.420          H  
ATOM    296 3HD1 LEU A  20      11.471  10.708  10.183  1.00  0.420          H  
ATOM    297 1HD2 LEU A  20      11.936  12.273  12.785  1.00  0.420          H  
ATOM    298 2HD2 LEU A  20      11.033  12.880  11.375  1.00  0.420          H  
ATOM    299 3HD2 LEU A  20      10.283  12.868  12.984  1.00  0.420          H  
ATOM    300  N   ALA A  21       5.957  10.643  10.958  1.00  0.290          N  
ATOM    301  CA  ALA A  21       4.781  10.793  10.120  1.00  0.330          C  
ATOM    302  C   ALA A  21       3.694  11.602  10.817  1.00  0.300          C  
ATOM    303  O   ALA A  21       3.051  12.449  10.181  1.00  0.320          O  
ATOM    304  CB  ALA A  21       4.237   9.427   9.749  1.00  0.450          C  
ATOM    305  H   ALA A  21       6.289   9.700  11.187  1.00  0.350          H  
ATOM    306  HA  ALA A  21       5.079  11.324   9.214  1.00  0.400          H  
ATOM    307 1HB  ALA A  21       3.375   9.543   9.098  1.00  0.540          H  
ATOM    308 2HB  ALA A  21       5.014   8.862   9.235  1.00  0.540          H  
ATOM    309 3HB  ALA A  21       3.945   8.898  10.656  1.00  0.540          H  
ATOM    310  N   LEU A  22       3.506  11.361  12.123  1.00  0.290          N  
ATOM    311  CA  LEU A  22       2.501  12.071  12.900  1.00  0.310          C  
ATOM    312  C   LEU A  22       2.824  13.551  12.993  1.00  0.250          C  
ATOM    313  O   LEU A  22       1.920  14.385  13.019  1.00  0.270          O  
ATOM    314  CB  LEU A  22       2.393  11.489  14.316  1.00  0.430          C  
ATOM    315  CG  LEU A  22       1.819  10.040  14.463  1.00  0.430          C  
ATOM    316  CD1 LEU A  22       1.988   9.604  15.909  1.00  0.430          C  
ATOM    317  CD2 LEU A  22       0.355   9.983  14.057  1.00  0.430          C  
ATOM    318  H   LEU A  22       4.048  10.610  12.567  1.00  0.350          H  
ATOM    319  HA  LEU A  22       1.551  11.975  12.390  1.00  0.370          H  
ATOM    320 1HB  LEU A  22       3.395  11.485  14.752  1.00  0.510          H  
ATOM    321 2HB  LEU A  22       1.771  12.156  14.910  1.00  0.510          H  
ATOM    322  HG  LEU A  22       2.374   9.366  13.838  1.00  0.510          H  
ATOM    323 1HD1 LEU A  22       1.613   8.589  16.030  1.00  0.510          H  
ATOM    324 2HD1 LEU A  22       3.041   9.628  16.184  1.00  0.510          H  
ATOM    325 3HD1 LEU A  22       1.433  10.273  16.562  1.00  0.510          H  
ATOM    326 1HD2 LEU A  22      -0.009   8.963  14.179  1.00  0.510          H  
ATOM    327 2HD2 LEU A  22      -0.227  10.653  14.688  1.00  0.510          H  
ATOM    328 3HD2 LEU A  22       0.243  10.271  13.021  1.00  0.510          H  
ATOM    329  N   ASN A  23       4.110  13.884  13.072  1.00  0.210          N  
ATOM    330  CA  ASN A  23       4.511  15.275  13.154  1.00  0.220          C  
ATOM    331  C   ASN A  23       4.329  15.958  11.799  1.00  0.190          C  
ATOM    332  O   ASN A  23       3.763  17.052  11.722  1.00  0.200          O  
ATOM    333  CB  ASN A  23       5.941  15.376  13.637  1.00  0.300          C  
ATOM    334  CG  ASN A  23       6.071  15.032  15.097  1.00  0.300          C  
ATOM    335  OD1 ASN A  23       5.109  15.120  15.870  1.00  0.300          O  
ATOM    336  ND2 ASN A  23       7.249  14.634  15.495  1.00  0.300          N  
ATOM    337  H   ASN A  23       4.814  13.139  13.117  1.00  0.250          H  
ATOM    338  HA  ASN A  23       3.862  15.783  13.867  1.00  0.260          H  
ATOM    339 1HB  ASN A  23       6.564  14.690  13.058  1.00  0.360          H  
ATOM    340 2HB  ASN A  23       6.316  16.384  13.471  1.00  0.360          H  
ATOM    341 1HD2 ASN A  23       7.392  14.384  16.453  1.00  0.360          H  
ATOM    342 2HD2 ASN A  23       8.003  14.572  14.845  1.00  0.360          H  
ATOM    343  N   GLU A  24       4.707  15.273  10.712  1.00  0.190          N  
ATOM    344  CA  GLU A  24       4.590  15.825   9.359  1.00  0.240          C  
ATOM    345  C   GLU A  24       3.139  16.141   9.025  1.00  0.220          C  
ATOM    346  O   GLU A  24       2.835  17.142   8.373  1.00  0.250          O  
ATOM    347  CB  GLU A  24       5.158  14.842   8.330  1.00  0.320          C  
ATOM    348  CG  GLU A  24       6.685  14.696   8.354  1.00  0.320          C  
ATOM    349  CD  GLU A  24       7.182  13.592   7.456  1.00  0.320          C  
ATOM    350  OE1 GLU A  24       6.363  12.862   6.947  1.00  0.320          O  
ATOM    351  OE2 GLU A  24       8.373  13.476   7.282  1.00  0.320          O  
ATOM    352  H   GLU A  24       5.157  14.359  10.832  1.00  0.230          H  
ATOM    353  HA  GLU A  24       5.163  16.749   9.313  1.00  0.290          H  
ATOM    354 1HB  GLU A  24       4.730  13.854   8.510  1.00  0.380          H  
ATOM    355 2HB  GLU A  24       4.860  15.149   7.329  1.00  0.380          H  
ATOM    356 1HG  GLU A  24       7.124  15.637   8.024  1.00  0.380          H  
ATOM    357 2HG  GLU A  24       7.016  14.518   9.370  1.00  0.380          H  
ATOM    358  N   ASN A  25       2.240  15.297   9.517  1.00  0.220          N  
ATOM    359  CA  ASN A  25       0.815  15.432   9.311  1.00  0.250          C  
ATOM    360  C   ASN A  25       0.126  16.020  10.535  1.00  0.210          C  
ATOM    361  O   ASN A  25      -1.098  15.943  10.654  1.00  0.260          O  
ATOM    362  CB  ASN A  25       0.225  14.080   8.981  1.00  0.340          C  
ATOM    363  CG  ASN A  25       0.672  13.581   7.645  1.00  0.340          C  
ATOM    364  OD1 ASN A  25       0.158  13.989   6.593  1.00  0.340          O  
ATOM    365  ND2 ASN A  25       1.643  12.708   7.661  1.00  0.340          N  
ATOM    366  H   ASN A  25       2.584  14.466  10.010  1.00  0.260          H  
ATOM    367  HA  ASN A  25       0.647  16.111   8.475  1.00  0.300          H  
ATOM    368 1HB  ASN A  25       0.529  13.362   9.749  1.00  0.410          H  
ATOM    369 2HB  ASN A  25      -0.861  14.136   8.996  1.00  0.410          H  
ATOM    370 1HD2 ASN A  25       2.001  12.339   6.804  1.00  0.410          H  
ATOM    371 2HD2 ASN A  25       2.052  12.425   8.551  1.00  0.410          H  
ATOM    372  N   GLY A  26       0.879  16.644  11.443  1.00  0.190          N  
ATOM    373  CA  GLY A  26       0.294  17.179  12.661  1.00  0.250          C  
ATOM    374  C   GLY A  26      -0.833  18.172  12.408  1.00  0.230          C  
ATOM    375  O   GLY A  26      -1.817  18.189  13.151  1.00  0.320          O  
ATOM    376  H   GLY A  26       1.892  16.723  11.330  1.00  0.230          H  
ATOM    377 1HA  GLY A  26      -0.071  16.353  13.272  1.00  0.300          H  
ATOM    378 2HA  GLY A  26       1.085  17.661  13.237  1.00  0.300          H  
ATOM    379  N   THR A  27      -0.719  18.990  11.356  1.00  0.170          N  
ATOM    380  CA  THR A  27      -1.762  19.965  11.046  1.00  0.200          C  
ATOM    381  C   THR A  27      -3.051  19.243  10.677  1.00  0.150          C  
ATOM    382  O   THR A  27      -4.135  19.566  11.185  1.00  0.170          O  
ATOM    383  CB  THR A  27      -1.339  20.893   9.881  1.00  0.270          C  
ATOM    384  OG1 THR A  27      -0.159  21.628  10.251  1.00  0.270          O  
ATOM    385  CG2 THR A  27      -2.462  21.884   9.575  1.00  0.270          C  
ATOM    386  H   THR A  27       0.121  18.950  10.792  1.00  0.200          H  
ATOM    387  HA  THR A  27      -1.951  20.572  11.931  1.00  0.240          H  
ATOM    388  HB  THR A  27      -1.125  20.297   8.995  1.00  0.320          H  
ATOM    389  HG1 THR A  27       0.184  22.095   9.482  1.00  0.320          H  
ATOM    390 1HG2 THR A  27      -2.152  22.537   8.760  1.00  0.320          H  
ATOM    391 2HG2 THR A  27      -3.367  21.355   9.281  1.00  0.320          H  
ATOM    392 3HG2 THR A  27      -2.667  22.483  10.461  1.00  0.320          H  
ATOM    393  N   THR A  28      -2.921  18.243   9.803  1.00  0.170          N  
ATOM    394  CA  THR A  28      -4.048  17.454   9.341  1.00  0.180          C  
ATOM    395  C   THR A  28      -4.702  16.715  10.493  1.00  0.130          C  
ATOM    396  O   THR A  28      -5.930  16.689  10.601  1.00  0.140          O  
ATOM    397  CB  THR A  28      -3.609  16.429   8.270  1.00  0.250          C  
ATOM    398  OG1 THR A  28      -3.082  17.124   7.126  1.00  0.250          O  
ATOM    399  CG2 THR A  28      -4.805  15.571   7.841  1.00  0.250          C  
ATOM    400  H   THR A  28      -2.005  18.048   9.420  1.00  0.200          H  
ATOM    401  HA  THR A  28      -4.785  18.125   8.903  1.00  0.220          H  
ATOM    402  HB  THR A  28      -2.831  15.785   8.680  1.00  0.300          H  
ATOM    403  HG1 THR A  28      -2.692  16.491   6.515  1.00  0.300          H  
ATOM    404 1HG2 THR A  28      -4.479  14.859   7.086  1.00  0.300          H  
ATOM    405 2HG2 THR A  28      -5.203  15.027   8.692  1.00  0.300          H  
ATOM    406 3HG2 THR A  28      -5.583  16.211   7.427  1.00  0.300          H  
ATOM    407  N   LEU A  29      -3.891  16.094  11.341  1.00  0.150          N  
ATOM    408  CA  LEU A  29      -4.412  15.317  12.444  1.00  0.190          C  
ATOM    409  C   LEU A  29      -5.170  16.185  13.437  1.00  0.180          C  
ATOM    410  O   LEU A  29      -6.239  15.783  13.910  1.00  0.220          O  
ATOM    411  CB  LEU A  29      -3.247  14.599  13.119  1.00  0.250          C  
ATOM    412  CG  LEU A  29      -2.565  13.482  12.274  1.00  0.250          C  
ATOM    413  CD1 LEU A  29      -1.284  13.072  12.955  1.00  0.250          C  
ATOM    414  CD2 LEU A  29      -3.491  12.275  12.118  1.00  0.250          C  
ATOM    415  H   LEU A  29      -2.881  16.152  11.191  1.00  0.180          H  
ATOM    416  HA  LEU A  29      -5.112  14.592  12.049  1.00  0.230          H  
ATOM    417 1HB  LEU A  29      -2.485  15.342  13.356  1.00  0.300          H  
ATOM    418 2HB  LEU A  29      -3.599  14.158  14.050  1.00  0.300          H  
ATOM    419  HG  LEU A  29      -2.320  13.870  11.291  1.00  0.300          H  
ATOM    420 1HD1 LEU A  29      -0.801  12.313  12.357  1.00  0.300          H  
ATOM    421 2HD1 LEU A  29      -0.622  13.935  13.039  1.00  0.300          H  
ATOM    422 3HD1 LEU A  29      -1.498  12.681  13.945  1.00  0.300          H  
ATOM    423 1HD2 LEU A  29      -2.984  11.512  11.529  1.00  0.300          H  
ATOM    424 2HD2 LEU A  29      -3.734  11.872  13.102  1.00  0.300          H  
ATOM    425 3HD2 LEU A  29      -4.405  12.555  11.612  1.00  0.300          H  
ATOM    426  N   LYS A  30      -4.659  17.387  13.733  1.00  0.180          N  
ATOM    427  CA  LYS A  30      -5.366  18.280  14.640  1.00  0.250          C  
ATOM    428  C   LYS A  30      -6.706  18.701  14.045  1.00  0.260          C  
ATOM    429  O   LYS A  30      -7.723  18.693  14.753  1.00  0.320          O  
ATOM    430  CB  LYS A  30      -4.514  19.503  14.973  1.00  0.320          C  
ATOM    431  CG  LYS A  30      -3.327  19.207  15.890  1.00  0.320          C  
ATOM    432  CD  LYS A  30      -2.484  20.452  16.137  1.00  0.320          C  
ATOM    433  CE  LYS A  30      -1.293  20.149  17.041  1.00  0.320          C  
ATOM    434  NZ  LYS A  30      -0.441  21.355  17.267  1.00  0.320          N  
ATOM    435  H   LYS A  30      -3.746  17.660  13.356  1.00  0.220          H  
ATOM    436  HA  LYS A  30      -5.566  17.742  15.566  1.00  0.300          H  
ATOM    437 1HB  LYS A  30      -4.115  19.920  14.043  1.00  0.390          H  
ATOM    438 2HB  LYS A  30      -5.133  20.267  15.440  1.00  0.390          H  
ATOM    439 1HG  LYS A  30      -3.704  18.840  16.845  1.00  0.390          H  
ATOM    440 2HG  LYS A  30      -2.711  18.430  15.450  1.00  0.390          H  
ATOM    441 1HD  LYS A  30      -2.114  20.826  15.179  1.00  0.390          H  
ATOM    442 2HD  LYS A  30      -3.096  21.225  16.598  1.00  0.390          H  
ATOM    443 1HE  LYS A  30      -1.656  19.788  18.001  1.00  0.390          H  
ATOM    444 2HE  LYS A  30      -0.685  19.371  16.577  1.00  0.390          H  
ATOM    445 1HZ  LYS A  30       0.336  21.113  17.867  1.00  0.390          H  
ATOM    446 2HZ  LYS A  30      -0.089  21.690  16.381  1.00  0.390          H  
ATOM    447 3HZ  LYS A  30      -0.990  22.081  17.706  1.00  0.390          H  
ATOM    448  N   SER A  31      -6.715  19.003  12.739  1.00  0.230          N  
ATOM    449  CA  SER A  31      -7.925  19.406  12.044  1.00  0.280          C  
ATOM    450  C   SER A  31      -8.972  18.303  12.120  1.00  0.280          C  
ATOM    451  O   SER A  31     -10.146  18.570  12.401  1.00  0.350          O  
ATOM    452  CB  SER A  31      -7.607  19.737  10.598  1.00  0.370          C  
ATOM    453  OG  SER A  31      -8.754  20.134   9.900  1.00  0.370          O  
ATOM    454  H   SER A  31      -5.834  19.008  12.214  1.00  0.280          H  
ATOM    455  HA  SER A  31      -8.324  20.296  12.528  1.00  0.340          H  
ATOM    456 1HB  SER A  31      -6.860  20.529  10.566  1.00  0.450          H  
ATOM    457 2HB  SER A  31      -7.172  18.866  10.116  1.00  0.450          H  
ATOM    458  HG  SER A  31      -8.459  20.348   9.014  1.00  0.450          H  
ATOM    459  N   LEU A  32      -8.550  17.053  11.882  1.00  0.230          N  
ATOM    460  CA  LEU A  32      -9.463  15.924  11.961  1.00  0.260          C  
ATOM    461  C   LEU A  32      -9.975  15.726  13.385  1.00  0.310          C  
ATOM    462  O   LEU A  32     -11.164  15.482  13.590  1.00  0.370          O  
ATOM    463  CB  LEU A  32      -8.742  14.646  11.513  1.00  0.350          C  
ATOM    464  CG  LEU A  32      -8.355  14.534  10.016  1.00  0.350          C  
ATOM    465  CD1 LEU A  32      -7.443  13.326   9.845  1.00  0.350          C  
ATOM    466  CD2 LEU A  32      -9.601  14.394   9.149  1.00  0.350          C  
ATOM    467  H   LEU A  32      -7.575  16.900  11.611  1.00  0.280          H  
ATOM    468  HA  LEU A  32     -10.316  16.126  11.321  1.00  0.310          H  
ATOM    469 1HB  LEU A  32      -7.818  14.568  12.088  1.00  0.420          H  
ATOM    470 2HB  LEU A  32      -9.368  13.792  11.764  1.00  0.420          H  
ATOM    471  HG  LEU A  32      -7.815  15.421   9.710  1.00  0.420          H  
ATOM    472 1HD1 LEU A  32      -7.147  13.239   8.800  1.00  0.420          H  
ATOM    473 2HD1 LEU A  32      -6.556  13.455  10.459  1.00  0.420          H  
ATOM    474 3HD1 LEU A  32      -7.967  12.423  10.149  1.00  0.420          H  
ATOM    475 1HD2 LEU A  32      -9.300  14.310   8.105  1.00  0.420          H  
ATOM    476 2HD2 LEU A  32     -10.151  13.499   9.442  1.00  0.420          H  
ATOM    477 3HD2 LEU A  32     -10.240  15.263   9.262  1.00  0.420          H  
ATOM    478  N   GLY A  33      -9.089  15.863  14.378  1.00  0.300          N  
ATOM    479  CA  GLY A  33      -9.442  15.681  15.781  1.00  0.380          C  
ATOM    480  C   GLY A  33     -10.536  16.636  16.244  1.00  0.450          C  
ATOM    481  O   GLY A  33     -11.401  16.269  17.039  1.00  0.520          O  
ATOM    482  H   GLY A  33      -8.105  16.037  14.153  1.00  0.360          H  
ATOM    483 1HA  GLY A  33      -9.760  14.652  15.943  1.00  0.460          H  
ATOM    484 2HA  GLY A  33      -8.549  15.839  16.385  1.00  0.460          H  
ATOM    485  N   ASN A  34     -10.524  17.848  15.695  1.00  0.450          N  
ATOM    486  CA  ASN A  34     -11.493  18.879  16.035  1.00  0.530          C  
ATOM    487  C   ASN A  34     -12.686  18.969  15.077  1.00  0.560          C  
ATOM    488  O   ASN A  34     -13.435  19.951  15.132  1.00  0.630          O  
ATOM    489  CB  ASN A  34     -10.800  20.224  16.111  1.00  0.710          C  
ATOM    490  CG  ASN A  34      -9.880  20.348  17.288  1.00  0.710          C  
ATOM    491  OD1 ASN A  34     -10.168  19.865  18.392  1.00  0.710          O  
ATOM    492  ND2 ASN A  34      -8.767  21.004  17.079  1.00  0.710          N  
ATOM    493  H   ASN A  34      -9.740  18.084  15.075  1.00  0.540          H  
ATOM    494  HA  ASN A  34     -11.899  18.644  17.017  1.00  0.640          H  
ATOM    495 1HB  ASN A  34     -10.216  20.368  15.196  1.00  0.850          H  
ATOM    496 2HB  ASN A  34     -11.540  21.019  16.157  1.00  0.850          H  
ATOM    497 1HD2 ASN A  34      -8.112  21.126  17.824  1.00  0.850          H  
ATOM    498 2HD2 ASN A  34      -8.570  21.378  16.173  1.00  0.850          H  
ATOM    499  N   SER A  35     -12.860  17.980  14.198  1.00  0.510          N  
ATOM    500  CA  SER A  35     -13.966  17.981  13.248  1.00  0.560          C  
ATOM    501  C   SER A  35     -15.133  17.119  13.735  1.00  0.600          C  
ATOM    502  O   SER A  35     -15.951  17.564  14.541  1.00  0.680          O  
ATOM    503  OXT SER A  35     -15.315  16.008  13.237  1.00  0.840          O  
ATOM    504  CB  SER A  35     -13.492  17.500  11.883  1.00  0.730          C  
ATOM    505  OG  SER A  35     -12.586  18.410  11.295  1.00  0.730          O  
ATOM    506  H   SER A  35     -12.211  17.186  14.179  1.00  0.610          H  
ATOM    507  HA  SER A  35     -14.322  19.006  13.139  1.00  0.670          H  
ATOM    508 1HB  SER A  35     -13.011  16.527  11.990  1.00  0.870          H  
ATOM    509 2HB  SER A  35     -14.352  17.369  11.231  1.00  0.870          H  
ATOM    510  HG  SER A  35     -11.744  18.341  11.801  1.00  0.870          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -155.265 8.87625 169.581 -9.5785 2.32671 6.46295 82.2475 -85.5895 -0.24098 -1.98387 -82.4134 -6.61706 -34.7687 0 -1.72355 -4.40707 0 0.06286 1.02937 10.5236 24.2138 -3.25008 11.1771 -9.49073 -3.38206 9.33193 -72.8767
ALA:NtermProteinFull_1 -1.90381 0.0922 0.53403 -0.03049 0.0006 0 0.22368 -0.61617 -0 -0 -0.52223 0.34239 0 0 0 0 0 0.06753 0 0 0 0 0 1.8394 0 0.05489 0.08203
SER_2 -3.39914 0.26187 4.94217 -0.03151 0 0.07266 2.40505 -2.19047 -0.03169 -0.15812 -2.95811 -0.40944 0 0 -0.33918 0 0 0.00867 0.02341 0.1322 0 -0.49488 0.6675 -0.77834 -0.19558 0.40652 -2.06639
PHE_3 -4.03254 0.42905 2.7486 -1.05595 0.1186 0.44805 1.78884 -1.79101 -0.00958 -0.0529 -1.08753 0.06788 0 0 0 0 0 -0.00874 0.00668 0 1.81029 -0.47233 0 1.0402 -0.15263 0.57848 0.37346
ARG_4 -4.11326 0.21879 5.49256 -0.81399 0.18971 0.54812 2.19803 -2.49876 -0 -0 -3.0662 0.3651 0 0 0 -1.11872 0 0.00995 0.1347 2.08703 0 -0.1475 0 -1.2888 0.22134 0.4471 -1.13481
ASP_5 -5.80607 0.19206 7.47778 -0.11207 0.00991 0.3426 3.26049 -3.38454 -0.01864 -0.07839 -3.99144 -0.2587 0 0 -0.33918 -1.11872 0 0.03963 0.03576 0 1.79795 0.13945 0 -2.3716 0.06141 0.34064 -3.78167
PHE_6 -6.93625 0.44787 6.04702 -0.79973 0.03884 0.1873 3.2505 -3.35666 -0 -0 -2.92629 -0.1396 0 0 0 0 0 0.00952 0.19808 0 1.72927 -0.47491 0 1.0402 -0.01142 0.41437 -1.28189
ALA_7 -4.70255 0.20553 4.03947 -0.02181 0 0 2.31948 -2.52098 -0.01305 -0.07974 -2.91729 -0.35963 0 0 0 0 0 0.022 0 0 0 -0.26073 0 1.8394 -0.1217 0.41838 -2.15321
SER_8 -4.20797 0.19138 5.45644 -0.02725 0 0.06322 2.70938 -2.5533 -0.01937 -0.21572 -3.11714 -0.62636 0 0 0 0 0 -0.01638 4e-05 0.64548 0 0.3427 0.6006 -0.77834 -0.0677 0.18854 -1.43175
ASN_9 -4.59129 0.11238 5.45092 -0.18177 0.02966 0.27086 2.50747 -2.71097 -0.00979 -0.16283 -2.46167 -0.29719 0 0 0 0 0 -0.03557 0.01607 0 1.41707 0.33 0 -0.93687 0.17744 0.18434 -0.89174
ASN_10 -5.15574 0.25466 5.54777 -0.18146 0.02865 0.26784 2.78734 -2.90656 -0 -0 -2.40644 -0.2816 0 0 0 0 0 0.06196 0.0084 0 1.51684 0.39861 0 -0.93687 0.17605 0.20876 -0.61179
SER_11 -3.85403 0.15749 5.04887 -0.02774 0 0.06401 2.52005 -2.37681 -0 -0 -2.97441 -0.58737 0 0 0 0 0 0.00784 0.00039 0.75116 0 0.32857 0.60033 -0.77834 0.237 0.1675 -0.7155
THR_12 -5.5264 0.36209 6.73338 -0.19991 0.1201 0.07096 2.93389 -3.2016 -0.00589 -0.03997 -2.9677 -0.03137 0 0 0 0 0 -0.01773 0.02764 0.0623 0 -0.02295 2.25652 -1.0874 0.15454 0.31655 -0.06296
ALA_13 -3.87965 0.16792 4.24288 -0.0217 0 0 2.47542 -2.38329 -0 -0 -2.28751 -0.36755 0 0 0 0 0 0.16156 0 0 0 -0.28059 0 1.8394 -0.1162 0.31915 -0.13016
PHE_14 -5.17415 0.49827 4.69754 -0.8497 0.0388 0.23904 2.71566 -2.68852 -0.00456 -0.03604 -2.45353 -0.07596 0 0 0 0 0 0.00298 0.00786 0 1.7513 -0.42087 0 1.0402 -0.12065 0.16885 -0.66348
ARG_15 -6.02976 0.31015 7.43768 -0.81211 0.19118 0.54719 3.60985 -3.41057 -0.00989 -0.09493 -4.6454 0.34894 0 0 0 -1.08481 0 -0.01544 0.19952 2.1193 0 -0.16737 0 -1.2888 0.22461 0.3187 -2.25197
ASP_16 -5.59067 0.29159 7.54696 -0.10913 0.01052 0.3344 3.298 -3.38758 -0 -0 -4.60351 -0.21371 0 0 0 -1.08481 0 0.02752 0.00068 0 1.77958 0.20686 0 -2.3716 0.06063 0.3713 -3.43296
ALA_17 -4.12687 0.14947 4.18237 -0.02191 0 0 2.6057 -2.42804 -0.00589 -0.03997 -2.54128 -0.36176 0 0 0 0 0 0.00495 0 0 0 -0.2889 0 1.8394 -0.33959 0.21495 -1.15735
VAL_18 -5.87261 0.52477 4.25526 -0.31369 0.22316 0.07217 2.68909 -2.68021 -0 -0 -2.74029 -0.16483 0 0 0 0 0 -0.07138 0.00397 0.06118 0 -0.35223 0 1.9342 -0.26753 0.24145 -2.45752
GLU_19 -5.35153 0.22868 5.81876 -0.44782 0.0595 0.8733 2.53205 -2.81422 -0.01445 -0.13097 -1.93961 -0.49068 0 0 0 0 0 0.02717 0.00052 0 3.41834 -0.29651 0 -2.7348 -0.32742 0.28369 -1.306
LEU_20 -5.20187 0.36617 5.84628 -0.47252 0.18751 0.10747 2.83865 -2.82269 -0 -0 -2.43681 0.20772 0 0 0 0 0 0.00652 0.07479 0.46822 0 -0.24988 0 0.18072 -0.4155 0.26734 -1.04788
ALA_21 -4.63257 0.20577 5.16475 -0.02206 0 0 2.99809 -2.75965 -0.0182 -0.15716 -2.77862 -0.35729 0 0 0 0 0 -0.01306 0 0 0 -0.24501 0 1.8394 -0.32638 0.25245 -0.84955
LEU_22 -5.9428 0.41323 4.4501 -0.48096 0.17908 0.11683 2.15033 -2.64226 -0 -0 -1.47148 0.20599 0 0 0 0 0 -0.00247 0.01263 0.28415 0 -0.31045 0 0.18072 -0.40686 0.26489 -2.99934
ASN_23 -4.02579 0.24581 4.91239 -0.17384 0.03256 0.25452 2.15529 -2.42484 -0.00476 -0.03686 -1.97543 -0.25897 0 0 0 0 0 -0.00291 0.00208 0 1.54364 0.39014 0 -0.93687 -0.01595 0.29945 -0.02033
GLU_24 -3.56951 0.16677 4.50062 -0.21434 0.03075 0.30654 1.62931 -2.03571 -0.0182 -0.15716 -1.03073 -0.60916 0 0 0 0 0 -0.03167 0.06755 0 3.02907 -0.32078 0 -2.7348 -0.16873 0.24392 -0.91628
ASN_25 -5.24559 0.35822 5.86456 -0.22615 0.03974 0.34295 2.93436 -2.81335 -0.01265 -0.17717 -3.29649 -0.50471 0 0 0 0 0 0.00135 4e-05 0 2.38936 -0.63337 0 -0.93687 -0.67962 0.24802 -2.34736
GLY_26 -3.76393 0.23049 4.77905 -4e-05 0 0 2.34758 -2.28988 -0 -0 -2.36673 -0.41127 0 0 0 0 0 -0.11602 0 0 0 0.41657 0 0.83697 -0.14159 0.23072 -0.24807
THR_27 -2.76207 0.17272 3.60448 -0.19391 0.11847 0.0716 1.27101 -1.69369 -0.00476 -0.03686 -1.37523 -0.4048 0 0 0 0 0 0.0021 0.00077 0.06776 0 -0.02822 2.29325 -1.0874 0.28379 0.15326 0.45227
THR_28 -4.57921 0.27081 4.37645 -0.20217 0.1629 0.07614 1.91918 -2.19484 -0.01037 -0.15879 -1.29665 -0.47991 0 0 0 0 0 -0.02775 0.00055 0.07697 0 -0.01079 2.31379 -1.0874 0.12598 0.09972 -0.6254
LEU_29 -6.2329 0.34689 4.55973 -0.48827 0.2364 0.11489 2.41849 -2.62951 -0 -0 -2.36451 0.23259 0 0 0 0 0 0.10417 0.10141 0.37022 0 -0.27202 0 0.18072 -0.10795 0.21483 -3.21482
LYS_30 -4.19542 0.20429 5.35935 -0.30016 0.0266 0.13105 2.41167 -2.48643 -0.00228 -0.01838 -2.18189 -0.02252 0 0 0 0 0 0.01576 0.02891 1.76054 0 0.007 0 -1.5107 -0.33432 0.2749 -0.83203
SER_31 -3.83977 0.16044 4.96126 -0.02764 0 0.06394 2.316 -2.32548 -0 -0 -1.81861 -0.57125 0 0 -0.5226 0 0 0.0507 0.00151 0.74108 0 0.33257 0.60176 -0.77834 -0.11314 0.15708 -0.61047
LEU_32 -4.6014 0.32605 4.35166 -0.47723 0.18922 0.10842 2.02181 -2.27982 -0.01348 -0.07596 -1.34902 0.23037 0 0 0 0 0 -0.03133 0.04348 0.41239 0 -0.26331 0 0.18072 -0.05067 0.1957 -1.0824
GLY_33 -2.13743 0.10569 2.87975 -4e-05 0 0 1.34558 -1.43829 -0 -0 -1.12931 -0.41493 0 0 0 0 0 -0.10699 0 0 0 0.4375 0 0.83697 0.00909 0.26149 0.64907
ASN_34 -2.32187 0.14166 3.1296 -0.19832 0.05722 0.32321 1.14342 -1.48898 -0 -0 -1.34956 -0.45992 0 0 0 0 0 -0.07157 0.00294 0 2.03108 -0.56647 0 -0.93687 -0.249 0.25295 -0.56048
SER:CtermProteinFull_35 -1.95817 0.06503 3.14089 -0.04109 0.00705 0.04366 1.51668 -1.36387 -0.01348 -0.07596 -1.58471 0.54244 0 0 -0.5226 0 0 0 0.02899 0.48362 0 0 1.84334 -0.77834 -0.38379 0.27106 1.22075
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 29818 DOMAINID 29203 MODEL 3 T1062
MODEL     3
REMARK    Rerank model03.pdb score: 17.327
ATOM      1  N   ALA A   1       7.874 -19.301  15.500  1.00  2.090          N  
ATOM      2  CA  ALA A   1       7.875 -17.865  15.768  1.00  1.420          C  
ATOM      3  C   ALA A   1       6.634 -17.213  15.187  1.00  0.990          C  
ATOM      4  O   ALA A   1       6.540 -17.004  13.977  1.00  1.010          O  
ATOM      5  CB  ALA A   1       9.122 -17.214  15.184  1.00  2.260          C  
ATOM      6 1H   ALA A   1       8.326 -19.483  14.613  1.00  2.510          H  
ATOM      7 2H   ALA A   1       8.370 -19.781  16.239  1.00  2.510          H  
ATOM      8 3H   ALA A   1       6.919 -19.632  15.465  1.00  2.510          H  
ATOM      9  HA  ALA A   1       7.860 -17.720  16.851  1.00  1.700          H  
ATOM     10 1HB  ALA A   1       9.105 -16.146  15.412  1.00  2.710          H  
ATOM     11 2HB  ALA A   1      10.011 -17.666  15.618  1.00  2.710          H  
ATOM     12 3HB  ALA A   1       9.132 -17.354  14.104  1.00  2.710          H  
ATOM     13  N   SER A   2       5.667 -16.925  16.047  1.00  0.890          N  
ATOM     14  CA  SER A   2       4.418 -16.290  15.627  1.00  0.670          C  
ATOM     15  C   SER A   2       4.574 -14.780  15.515  1.00  0.500          C  
ATOM     16  O   SER A   2       5.578 -14.210  15.962  1.00  0.450          O  
ATOM     17  CB  SER A   2       3.306 -16.593  16.610  1.00  1.030          C  
ATOM     18  OG  SER A   2       3.544 -15.964  17.838  1.00  1.030          O  
ATOM     19  H   SER A   2       5.794 -17.108  17.057  1.00  1.070          H  
ATOM     20  HA  SER A   2       4.141 -16.683  14.647  1.00  0.800          H  
ATOM     21 1HB  SER A   2       2.359 -16.250  16.201  1.00  1.230          H  
ATOM     22 2HB  SER A   2       3.230 -17.669  16.760  1.00  1.230          H  
ATOM     23  HG  SER A   2       4.193 -16.549  18.302  1.00  1.230          H  
ATOM     24  N   PHE A   3       3.569 -14.110  14.944  1.00  0.490          N  
ATOM     25  CA  PHE A   3       3.592 -12.651  14.902  1.00  0.450          C  
ATOM     26  C   PHE A   3       3.728 -12.049  16.282  1.00  0.490          C  
ATOM     27  O   PHE A   3       4.513 -11.127  16.479  1.00  0.500          O  
ATOM     28  CB  PHE A   3       2.360 -12.041  14.252  1.00  0.650          C  
ATOM     29  CG  PHE A   3       2.360 -10.533  14.423  1.00  0.650          C  
ATOM     30  CD1 PHE A   3       3.182  -9.716  13.657  1.00  0.650          C  
ATOM     31  CD2 PHE A   3       1.543  -9.933  15.377  1.00  0.650          C  
ATOM     32  CE1 PHE A   3       3.182  -8.349  13.846  1.00  0.650          C  
ATOM     33  CE2 PHE A   3       1.547  -8.586  15.558  1.00  0.650          C  
ATOM     34  CZ  PHE A   3       2.361  -7.783  14.802  1.00  0.650          C  
ATOM     35  H   PHE A   3       2.784 -14.616  14.555  1.00  0.590          H  
ATOM     36  HA  PHE A   3       4.463 -12.347  14.319  1.00  0.540          H  
ATOM     37 1HB  PHE A   3       2.343 -12.270  13.188  1.00  0.780          H  
ATOM     38 2HB  PHE A   3       1.455 -12.441  14.701  1.00  0.780          H  
ATOM     39  HD1 PHE A   3       3.832 -10.164  12.907  1.00  0.780          H  
ATOM     40  HD2 PHE A   3       0.884 -10.546  15.991  1.00  0.780          H  
ATOM     41  HE1 PHE A   3       3.827  -7.722  13.240  1.00  0.780          H  
ATOM     42  HE2 PHE A   3       0.893  -8.155  16.309  1.00  0.780          H  
ATOM     43  HZ  PHE A   3       2.350  -6.703  14.961  1.00  0.780          H  
ATOM     44  N   ARG A   4       2.907 -12.512  17.225  1.00  0.590          N  
ATOM     45  CA  ARG A   4       2.932 -11.952  18.566  1.00  0.660          C  
ATOM     46  C   ARG A   4       4.297 -12.135  19.222  1.00  0.520          C  
ATOM     47  O   ARG A   4       4.764 -11.246  19.938  1.00  0.450          O  
ATOM     48  CB  ARG A   4       1.857 -12.592  19.426  1.00  0.900          C  
ATOM     49  CG  ARG A   4       0.415 -12.278  18.998  1.00  0.900          C  
ATOM     50  CD  ARG A   4      -0.011 -10.888  19.361  1.00  0.900          C  
ATOM     51  NE  ARG A   4      -1.367 -10.604  18.910  1.00  0.900          N  
ATOM     52  CZ  ARG A   4      -2.511 -10.907  19.574  1.00  0.900          C  
ATOM     53  NH1 ARG A   4      -2.479 -11.529  20.744  1.00  0.900          N  
ATOM     54  NH2 ARG A   4      -3.675 -10.574  19.036  1.00  0.900          N  
ATOM     55  H   ARG A   4       2.280 -13.271  17.004  1.00  0.710          H  
ATOM     56  HA  ARG A   4       2.738 -10.883  18.489  1.00  0.790          H  
ATOM     57 1HB  ARG A   4       1.984 -13.676  19.412  1.00  1.080          H  
ATOM     58 2HB  ARG A   4       1.977 -12.264  20.459  1.00  1.080          H  
ATOM     59 1HG  ARG A   4       0.333 -12.371  17.916  1.00  1.080          H  
ATOM     60 2HG  ARG A   4      -0.263 -12.986  19.471  1.00  1.080          H  
ATOM     61 1HD  ARG A   4       0.042 -10.740  20.435  1.00  1.080          H  
ATOM     62 2HD  ARG A   4       0.641 -10.166  18.873  1.00  1.080          H  
ATOM     63  HE  ARG A   4      -1.460 -10.090  18.008  1.00  1.080          H  
ATOM     64 1HH1 ARG A   4      -1.597 -11.787  21.159  1.00  1.080          H  
ATOM     65 2HH1 ARG A   4      -3.341 -11.749  21.225  1.00  1.080          H  
ATOM     66 1HH2 ARG A   4      -3.693 -10.108  18.125  1.00  1.080          H  
ATOM     67 2HH2 ARG A   4      -4.538 -10.788  19.511  1.00  1.080          H  
ATOM     68  N   ASP A   5       4.937 -13.287  18.992  1.00  0.560          N  
ATOM     69  CA  ASP A   5       6.255 -13.546  19.575  1.00  0.520          C  
ATOM     70  C   ASP A   5       7.255 -12.531  19.028  1.00  0.420          C  
ATOM     71  O   ASP A   5       8.028 -11.913  19.779  1.00  0.420          O  
ATOM     72  CB  ASP A   5       6.742 -14.935  19.145  1.00  0.740          C  
ATOM     73  CG  ASP A   5       5.973 -16.094  19.739  1.00  0.740          C  
ATOM     74  OD1 ASP A   5       5.475 -16.005  20.837  1.00  0.740          O  
ATOM     75  OD2 ASP A   5       5.776 -17.056  18.985  1.00  0.740          O  
ATOM     76  H   ASP A   5       4.466 -14.009  18.447  1.00  0.670          H  
ATOM     77  HA  ASP A   5       6.201 -13.465  20.659  1.00  0.620          H  
ATOM     78 1HB  ASP A   5       6.697 -15.006  18.064  1.00  0.890          H  
ATOM     79 2HB  ASP A   5       7.789 -15.040  19.426  1.00  0.890          H  
ATOM     80  N   PHE A   6       7.206 -12.339  17.706  1.00  0.390          N  
ATOM     81  CA  PHE A   6       8.067 -11.404  17.020  1.00  0.330          C  
ATOM     82  C   PHE A   6       7.859 -10.000  17.529  1.00  0.290          C  
ATOM     83  O   PHE A   6       8.824  -9.320  17.902  1.00  0.300          O  
ATOM     84  CB  PHE A   6       7.790 -11.422  15.517  1.00  0.490          C  
ATOM     85  CG  PHE A   6       8.560 -10.392  14.758  1.00  0.490          C  
ATOM     86  CD1 PHE A   6       9.878 -10.612  14.412  1.00  0.490          C  
ATOM     87  CD2 PHE A   6       7.967  -9.182  14.395  1.00  0.490          C  
ATOM     88  CE1 PHE A   6      10.593  -9.656  13.724  1.00  0.490          C  
ATOM     89  CE2 PHE A   6       8.686  -8.231  13.710  1.00  0.490          C  
ATOM     90  CZ  PHE A   6       9.997  -8.468  13.377  1.00  0.490          C  
ATOM     91  H   PHE A   6       6.547 -12.895  17.150  1.00  0.470          H  
ATOM     92  HA  PHE A   6       9.101 -11.691  17.198  1.00  0.400          H  
ATOM     93 1HB  PHE A   6       8.030 -12.405  15.115  1.00  0.580          H  
ATOM     94 2HB  PHE A   6       6.734 -11.256  15.339  1.00  0.580          H  
ATOM     95  HD1 PHE A   6      10.354 -11.553  14.691  1.00  0.580          H  
ATOM     96  HD2 PHE A   6       6.923  -8.993  14.662  1.00  0.580          H  
ATOM     97  HE1 PHE A   6      11.631  -9.842  13.458  1.00  0.580          H  
ATOM     98  HE2 PHE A   6       8.227  -7.288  13.427  1.00  0.580          H  
ATOM     99  HZ  PHE A   6      10.564  -7.713  12.836  1.00  0.580          H  
ATOM    100  N   ALA A   7       6.596  -9.570  17.530  1.00  0.280          N  
ATOM    101  CA  ALA A   7       6.226  -8.233  17.919  1.00  0.300          C  
ATOM    102  C   ALA A   7       6.610  -7.939  19.351  1.00  0.280          C  
ATOM    103  O   ALA A   7       7.019  -6.826  19.648  1.00  0.310          O  
ATOM    104  CB  ALA A   7       4.749  -8.023  17.689  1.00  0.410          C  
ATOM    105  H   ALA A   7       5.858 -10.201  17.217  1.00  0.340          H  
ATOM    106  HA  ALA A   7       6.782  -7.556  17.297  1.00  0.360          H  
ATOM    107 1HB  ALA A   7       4.495  -7.004  17.927  1.00  0.490          H  
ATOM    108 2HB  ALA A   7       4.530  -8.219  16.643  1.00  0.490          H  
ATOM    109 3HB  ALA A   7       4.178  -8.710  18.312  1.00  0.490          H  
ATOM    110  N   SER A   8       6.515  -8.916  20.249  1.00  0.300          N  
ATOM    111  CA  SER A   8       6.925  -8.682  21.625  1.00  0.340          C  
ATOM    112  C   SER A   8       8.414  -8.338  21.668  1.00  0.330          C  
ATOM    113  O   SER A   8       8.823  -7.312  22.227  1.00  0.350          O  
ATOM    114  CB  SER A   8       6.655  -9.913  22.465  1.00  0.460          C  
ATOM    115  OG  SER A   8       7.051  -9.715  23.797  1.00  0.460          O  
ATOM    116  H   SER A   8       6.098  -9.817  19.997  1.00  0.360          H  
ATOM    117  HA  SER A   8       6.357  -7.845  22.022  1.00  0.410          H  
ATOM    118 1HB  SER A   8       5.589 -10.149  22.427  1.00  0.550          H  
ATOM    119 2HB  SER A   8       7.188 -10.762  22.042  1.00  0.550          H  
ATOM    120  HG  SER A   8       6.859 -10.537  24.247  1.00  0.550          H  
ATOM    121  N   ASN A   9       9.240  -9.150  20.994  1.00  0.320          N  
ATOM    122  CA  ASN A   9      10.684  -8.910  20.990  1.00  0.370          C  
ATOM    123  C   ASN A   9      11.040  -7.581  20.317  1.00  0.330          C  
ATOM    124  O   ASN A   9      12.000  -6.907  20.697  1.00  0.380          O  
ATOM    125  CB  ASN A   9      11.403 -10.057  20.316  1.00  0.500          C  
ATOM    126  CG  ASN A   9      11.431 -11.296  21.166  1.00  0.500          C  
ATOM    127  OD1 ASN A   9      11.239 -11.245  22.389  1.00  0.500          O  
ATOM    128  ND2 ASN A   9      11.667 -12.418  20.543  1.00  0.500          N  
ATOM    129  H   ASN A   9       8.850  -9.981  20.528  1.00  0.380          H  
ATOM    130  HA  ASN A   9      11.020  -8.845  22.023  1.00  0.440          H  
ATOM    131 1HB  ASN A   9      10.897 -10.289  19.374  1.00  0.600          H  
ATOM    132 2HB  ASN A   9      12.423  -9.761  20.077  1.00  0.600          H  
ATOM    133 1HD2 ASN A   9      11.698 -13.275  21.058  1.00  0.600          H  
ATOM    134 2HD2 ASN A   9      11.815 -12.423  19.557  1.00  0.600          H  
ATOM    135  N   ASN A  10      10.222  -7.198  19.343  1.00  0.300          N  
ATOM    136  CA  ASN A  10      10.352  -5.984  18.563  1.00  0.360          C  
ATOM    137  C   ASN A  10       9.294  -4.941  18.922  1.00  0.310          C  
ATOM    138  O   ASN A  10       9.008  -4.060  18.098  1.00  0.330          O  
ATOM    139  CB  ASN A  10      10.265  -6.341  17.095  1.00  0.480          C  
ATOM    140  CG  ASN A  10      11.447  -7.120  16.651  1.00  0.480          C  
ATOM    141  OD1 ASN A  10      12.492  -6.556  16.297  1.00  0.480          O  
ATOM    142  ND2 ASN A  10      11.327  -8.415  16.697  1.00  0.480          N  
ATOM    143  H   ASN A  10       9.495  -7.862  19.054  1.00  0.360          H  
ATOM    144  HA  ASN A  10      11.328  -5.546  18.767  1.00  0.430          H  
ATOM    145 1HB  ASN A  10       9.369  -6.937  16.922  1.00  0.580          H  
ATOM    146 2HB  ASN A  10      10.185  -5.439  16.490  1.00  0.580          H  
ATOM    147 1HD2 ASN A  10      12.088  -8.999  16.424  1.00  0.580          H  
ATOM    148 2HD2 ASN A  10      10.456  -8.827  17.027  1.00  0.580          H  
ATOM    149  N   SER A  11       8.777  -4.961  20.165  1.00  0.290          N  
ATOM    150  CA  SER A  11       7.690  -4.063  20.555  1.00  0.280          C  
ATOM    151  C   SER A  11       8.012  -2.595  20.390  1.00  0.270          C  
ATOM    152  O   SER A  11       7.089  -1.803  20.181  1.00  0.290          O  
ATOM    153  CB  SER A  11       7.318  -4.291  22.007  1.00  0.400          C  
ATOM    154  OG  SER A  11       8.331  -3.840  22.871  1.00  0.400          O  
ATOM    155  H   SER A  11       9.045  -5.692  20.834  1.00  0.350          H  
ATOM    156  HA  SER A  11       6.824  -4.302  19.937  1.00  0.340          H  
ATOM    157 1HB  SER A  11       6.386  -3.776  22.232  1.00  0.480          H  
ATOM    158 2HB  SER A  11       7.150  -5.353  22.165  1.00  0.480          H  
ATOM    159  HG  SER A  11       8.131  -4.214  23.732  1.00  0.480          H  
ATOM    160  N   THR A  12       9.290  -2.217  20.410  1.00  0.270          N  
ATOM    161  CA  THR A  12       9.664  -0.832  20.192  1.00  0.270          C  
ATOM    162  C   THR A  12       9.249  -0.433  18.777  1.00  0.240          C  
ATOM    163  O   THR A  12       8.791   0.683  18.525  1.00  0.250          O  
ATOM    164  CB  THR A  12      11.188  -0.612  20.343  1.00  0.380          C  
ATOM    165  OG1 THR A  12      11.610  -0.987  21.665  1.00  0.380          O  
ATOM    166  CG2 THR A  12      11.502   0.878  20.129  1.00  0.380          C  
ATOM    167  H   THR A  12      10.008  -2.892  20.644  1.00  0.320          H  
ATOM    168  HA  THR A  12       9.135  -0.201  20.905  1.00  0.320          H  
ATOM    169  HB  THR A  12      11.725  -1.212  19.608  1.00  0.450          H  
ATOM    170  HG1 THR A  12      12.569  -0.926  21.727  1.00  0.450          H  
ATOM    171 1HG2 THR A  12      12.570   1.042  20.245  1.00  0.450          H  
ATOM    172 2HG2 THR A  12      11.202   1.201  19.131  1.00  0.450          H  
ATOM    173 3HG2 THR A  12      10.964   1.465  20.868  1.00  0.450          H  
ATOM    174  N   ALA A  13       9.495  -1.324  17.806  1.00  0.240          N  
ATOM    175  CA  ALA A  13       9.207  -1.015  16.415  1.00  0.240          C  
ATOM    176  C   ALA A  13       7.729  -0.787  16.222  1.00  0.240          C  
ATOM    177  O   ALA A  13       7.309   0.130  15.504  1.00  0.240          O  
ATOM    178  CB  ALA A  13       9.664  -2.152  15.515  1.00  0.340          C  
ATOM    179  H   ALA A  13       9.809  -2.260  18.052  1.00  0.290          H  
ATOM    180  HA  ALA A  13       9.735  -0.099  16.150  1.00  0.290          H  
ATOM    181 1HB  ALA A  13       9.454  -1.901  14.478  1.00  0.400          H  
ATOM    182 2HB  ALA A  13      10.732  -2.311  15.642  1.00  0.400          H  
ATOM    183 3HB  ALA A  13       9.128  -3.063  15.779  1.00  0.400          H  
ATOM    184  N   PHE A  14       6.949  -1.612  16.906  1.00  0.250          N  
ATOM    185  CA  PHE A  14       5.505  -1.553  16.802  1.00  0.260          C  
ATOM    186  C   PHE A  14       4.955  -0.336  17.521  1.00  0.250          C  
ATOM    187  O   PHE A  14       4.056   0.329  16.998  1.00  0.260          O  
ATOM    188  CB  PHE A  14       4.914  -2.861  17.290  1.00  0.360          C  
ATOM    189  CG  PHE A  14       5.201  -3.927  16.283  1.00  0.360          C  
ATOM    190  CD1 PHE A  14       6.294  -4.755  16.415  1.00  0.360          C  
ATOM    191  CD2 PHE A  14       4.408  -4.069  15.170  1.00  0.360          C  
ATOM    192  CE1 PHE A  14       6.585  -5.689  15.454  1.00  0.360          C  
ATOM    193  CE2 PHE A  14       4.689  -5.012  14.219  1.00  0.360          C  
ATOM    194  CZ  PHE A  14       5.783  -5.822  14.360  1.00  0.360          C  
ATOM    195  H   PHE A  14       7.414  -2.345  17.454  1.00  0.300          H  
ATOM    196  HA  PHE A  14       5.251  -1.458  15.746  1.00  0.310          H  
ATOM    197 1HB  PHE A  14       5.358  -3.142  18.241  1.00  0.430          H  
ATOM    198 2HB  PHE A  14       3.849  -2.774  17.421  1.00  0.430          H  
ATOM    199  HD1 PHE A  14       6.929  -4.659  17.279  1.00  0.430          H  
ATOM    200  HD2 PHE A  14       3.541  -3.417  15.044  1.00  0.430          H  
ATOM    201  HE1 PHE A  14       7.461  -6.322  15.570  1.00  0.430          H  
ATOM    202  HE2 PHE A  14       4.043  -5.109  13.345  1.00  0.430          H  
ATOM    203  HZ  PHE A  14       6.007  -6.563  13.599  1.00  0.430          H  
ATOM    204  N   ARG A  15       5.497  -0.033  18.703  1.00  0.240          N  
ATOM    205  CA  ARG A  15       5.098   1.146  19.451  1.00  0.250          C  
ATOM    206  C   ARG A  15       5.326   2.384  18.613  1.00  0.240          C  
ATOM    207  O   ARG A  15       4.437   3.231  18.491  1.00  0.270          O  
ATOM    208  CB  ARG A  15       5.900   1.312  20.728  1.00  0.350          C  
ATOM    209  CG  ARG A  15       5.515   2.560  21.561  1.00  0.350          C  
ATOM    210  CD  ARG A  15       6.545   2.907  22.560  1.00  0.350          C  
ATOM    211  NE  ARG A  15       7.802   3.376  21.923  1.00  0.350          N  
ATOM    212  CZ  ARG A  15       8.973   3.577  22.549  1.00  0.350          C  
ATOM    213  NH1 ARG A  15       9.108   3.359  23.848  1.00  0.350          N  
ATOM    214  NH2 ARG A  15       9.990   4.008  21.825  1.00  0.350          N  
ATOM    215  H   ARG A  15       6.206  -0.643  19.109  1.00  0.290          H  
ATOM    216  HA  ARG A  15       4.044   1.061  19.703  1.00  0.300          H  
ATOM    217 1HB  ARG A  15       5.772   0.431  21.356  1.00  0.420          H  
ATOM    218 2HB  ARG A  15       6.962   1.381  20.480  1.00  0.420          H  
ATOM    219 1HG  ARG A  15       5.403   3.432  20.916  1.00  0.420          H  
ATOM    220 2HG  ARG A  15       4.579   2.385  22.086  1.00  0.420          H  
ATOM    221 1HD  ARG A  15       6.161   3.708  23.195  1.00  0.420          H  
ATOM    222 2HD  ARG A  15       6.766   2.028  23.159  1.00  0.420          H  
ATOM    223  HE  ARG A  15       7.812   3.577  20.904  1.00  0.420          H  
ATOM    224 1HH1 ARG A  15       8.324   3.035  24.393  1.00  0.420          H  
ATOM    225 2HH1 ARG A  15       9.998   3.520  24.298  1.00  0.420          H  
ATOM    226 1HH2 ARG A  15       9.834   4.171  20.804  1.00  0.420          H  
ATOM    227 2HH2 ARG A  15      10.889   4.179  22.240  1.00  0.420          H  
ATOM    228  N   ASP A  16       6.524   2.519  18.044  1.00  0.230          N  
ATOM    229  CA  ASP A  16       6.809   3.717  17.291  1.00  0.230          C  
ATOM    230  C   ASP A  16       5.913   3.811  16.059  1.00  0.230          C  
ATOM    231  O   ASP A  16       5.417   4.893  15.734  1.00  0.240          O  
ATOM    232  CB  ASP A  16       8.272   3.736  16.857  1.00  0.320          C  
ATOM    233  CG  ASP A  16       9.288   3.921  18.026  1.00  0.320          C  
ATOM    234  OD1 ASP A  16       8.911   4.198  19.158  1.00  0.320          O  
ATOM    235  OD2 ASP A  16      10.456   3.800  17.755  1.00  0.320          O  
ATOM    236  H   ASP A  16       7.256   1.810  18.170  1.00  0.280          H  
ATOM    237  HA  ASP A  16       6.614   4.581  17.930  1.00  0.280          H  
ATOM    238 1HB  ASP A  16       8.500   2.784  16.362  1.00  0.390          H  
ATOM    239 2HB  ASP A  16       8.423   4.529  16.129  1.00  0.390          H  
ATOM    240  N   ALA A  17       5.686   2.681  15.368  1.00  0.230          N  
ATOM    241  CA  ALA A  17       4.853   2.702  14.175  1.00  0.230          C  
ATOM    242  C   ALA A  17       3.425   3.132  14.476  1.00  0.240          C  
ATOM    243  O   ALA A  17       2.848   3.939  13.732  1.00  0.240          O  
ATOM    244  CB  ALA A  17       4.836   1.326  13.544  1.00  0.320          C  
ATOM    245  H   ALA A  17       6.136   1.799  15.637  1.00  0.280          H  
ATOM    246  HA  ALA A  17       5.283   3.416  13.479  1.00  0.280          H  
ATOM    247 1HB  ALA A  17       4.238   1.347  12.636  1.00  0.390          H  
ATOM    248 2HB  ALA A  17       5.857   1.026  13.306  1.00  0.390          H  
ATOM    249 3HB  ALA A  17       4.406   0.612  14.248  1.00  0.390          H  
ATOM    250  N   VAL A  18       2.861   2.641  15.582  1.00  0.240          N  
ATOM    251  CA  VAL A  18       1.505   3.019  15.921  1.00  0.250          C  
ATOM    252  C   VAL A  18       1.447   4.477  16.368  1.00  0.260          C  
ATOM    253  O   VAL A  18       0.464   5.153  16.067  1.00  0.280          O  
ATOM    254  CB  VAL A  18       0.867   2.030  16.919  1.00  0.350          C  
ATOM    255  CG1 VAL A  18       1.480   2.140  18.265  1.00  0.350          C  
ATOM    256  CG2 VAL A  18      -0.643   2.278  16.978  1.00  0.350          C  
ATOM    257  H   VAL A  18       3.367   1.950  16.146  1.00  0.290          H  
ATOM    258  HA  VAL A  18       0.909   2.933  15.013  1.00  0.300          H  
ATOM    259  HB  VAL A  18       1.055   1.021  16.573  1.00  0.420          H  
ATOM    260 1HG1 VAL A  18       1.033   1.418  18.901  1.00  0.420          H  
ATOM    261 2HG1 VAL A  18       2.505   1.929  18.170  1.00  0.420          H  
ATOM    262 3HG1 VAL A  18       1.352   3.120  18.681  1.00  0.420          H  
ATOM    263 1HG2 VAL A  18      -1.096   1.567  17.659  1.00  0.420          H  
ATOM    264 2HG2 VAL A  18      -0.849   3.285  17.320  1.00  0.420          H  
ATOM    265 3HG2 VAL A  18      -1.067   2.148  15.987  1.00  0.420          H  
ATOM    266  N   GLU A  19       2.467   4.981  17.083  1.00  0.240          N  
ATOM    267  CA  GLU A  19       2.449   6.393  17.448  1.00  0.260          C  
ATOM    268  C   GLU A  19       2.459   7.272  16.201  1.00  0.280          C  
ATOM    269  O   GLU A  19       1.698   8.234  16.104  1.00  0.310          O  
ATOM    270  CB  GLU A  19       3.658   6.774  18.307  1.00  0.360          C  
ATOM    271  CG  GLU A  19       3.670   6.251  19.733  1.00  0.360          C  
ATOM    272  CD  GLU A  19       4.963   6.608  20.437  1.00  0.360          C  
ATOM    273  OE1 GLU A  19       5.823   7.162  19.796  1.00  0.360          O  
ATOM    274  OE2 GLU A  19       5.084   6.335  21.611  1.00  0.360          O  
ATOM    275  H   GLU A  19       3.242   4.380  17.389  1.00  0.290          H  
ATOM    276  HA  GLU A  19       1.546   6.605  18.003  1.00  0.310          H  
ATOM    277 1HB  GLU A  19       4.564   6.408  17.822  1.00  0.430          H  
ATOM    278 2HB  GLU A  19       3.734   7.860  18.357  1.00  0.430          H  
ATOM    279 1HG  GLU A  19       2.840   6.709  20.270  1.00  0.430          H  
ATOM    280 2HG  GLU A  19       3.522   5.178  19.737  1.00  0.430          H  
ATOM    281  N   LEU A  20       3.260   6.909  15.197  1.00  0.300          N  
ATOM    282  CA  LEU A  20       3.290   7.710  13.984  1.00  0.330          C  
ATOM    283  C   LEU A  20       1.942   7.685  13.270  1.00  0.330          C  
ATOM    284  O   LEU A  20       1.488   8.703  12.745  1.00  0.380          O  
ATOM    285  CB  LEU A  20       4.385   7.175  13.048  1.00  0.450          C  
ATOM    286  CG  LEU A  20       5.859   7.378  13.512  1.00  0.450          C  
ATOM    287  CD1 LEU A  20       6.778   6.570  12.604  1.00  0.450          C  
ATOM    288  CD2 LEU A  20       6.238   8.863  13.459  1.00  0.450          C  
ATOM    289  H   LEU A  20       3.895   6.112  15.314  1.00  0.360          H  
ATOM    290  HA  LEU A  20       3.497   8.739  14.256  1.00  0.400          H  
ATOM    291 1HB  LEU A  20       4.229   6.102  12.932  1.00  0.540          H  
ATOM    292 2HB  LEU A  20       4.268   7.645  12.075  1.00  0.540          H  
ATOM    293  HG  LEU A  20       5.974   7.015  14.531  1.00  0.540          H  
ATOM    294 1HD1 LEU A  20       7.810   6.693  12.928  1.00  0.540          H  
ATOM    295 2HD1 LEU A  20       6.504   5.516  12.663  1.00  0.540          H  
ATOM    296 3HD1 LEU A  20       6.677   6.914  11.576  1.00  0.540          H  
ATOM    297 1HD2 LEU A  20       7.271   8.977  13.782  1.00  0.540          H  
ATOM    298 2HD2 LEU A  20       6.133   9.232  12.439  1.00  0.540          H  
ATOM    299 3HD2 LEU A  20       5.598   9.441  14.117  1.00  0.540          H  
ATOM    300  N   ALA A  21       1.309   6.506  13.235  1.00  0.300          N  
ATOM    301  CA  ALA A  21       0.009   6.339  12.604  1.00  0.340          C  
ATOM    302  C   ALA A  21      -1.147   7.042  13.334  1.00  0.340          C  
ATOM    303  O   ALA A  21      -2.027   7.620  12.689  1.00  0.390          O  
ATOM    304  CB  ALA A  21      -0.308   4.857  12.514  1.00  0.460          C  
ATOM    305  H   ALA A  21       1.774   5.684  13.631  1.00  0.360          H  
ATOM    306  HA  ALA A  21       0.074   6.753  11.601  1.00  0.410          H  
ATOM    307 1HB  ALA A  21      -1.258   4.718  12.004  1.00  0.550          H  
ATOM    308 2HB  ALA A  21       0.485   4.350  11.965  1.00  0.550          H  
ATOM    309 3HB  ALA A  21      -0.370   4.447  13.518  1.00  0.550          H  
ATOM    310  N   LEU A  22      -1.158   6.989  14.672  1.00  0.320          N  
ATOM    311  CA  LEU A  22      -2.272   7.532  15.450  1.00  0.350          C  
ATOM    312  C   LEU A  22      -2.071   8.901  16.092  1.00  0.390          C  
ATOM    313  O   LEU A  22      -3.055   9.542  16.457  1.00  0.450          O  
ATOM    314  CB  LEU A  22      -2.647   6.541  16.568  1.00  0.480          C  
ATOM    315  CG  LEU A  22      -3.664   5.374  16.250  1.00  0.480          C  
ATOM    316  CD1 LEU A  22      -5.047   5.940  15.982  1.00  0.480          C  
ATOM    317  CD2 LEU A  22      -3.162   4.551  15.073  1.00  0.480          C  
ATOM    318  H   LEU A  22      -0.422   6.473  15.156  1.00  0.380          H  
ATOM    319  HA  LEU A  22      -3.109   7.632  14.769  1.00  0.420          H  
ATOM    320 1HB  LEU A  22      -1.732   6.075  16.912  1.00  0.570          H  
ATOM    321 2HB  LEU A  22      -3.059   7.113  17.393  1.00  0.570          H  
ATOM    322  HG  LEU A  22      -3.743   4.735  17.105  1.00  0.570          H  
ATOM    323 1HD1 LEU A  22      -5.739   5.122  15.793  1.00  0.570          H  
ATOM    324 2HD1 LEU A  22      -5.381   6.505  16.855  1.00  0.570          H  
ATOM    325 3HD1 LEU A  22      -5.036   6.595  15.118  1.00  0.570          H  
ATOM    326 1HD2 LEU A  22      -3.852   3.734  14.883  1.00  0.570          H  
ATOM    327 2HD2 LEU A  22      -3.099   5.167  14.185  1.00  0.570          H  
ATOM    328 3HD2 LEU A  22      -2.180   4.150  15.305  1.00  0.570          H  
ATOM    329  N   ASN A  23      -0.826   9.362  16.253  1.00  0.420          N  
ATOM    330  CA  ASN A  23      -0.534  10.636  16.910  1.00  0.490          C  
ATOM    331  C   ASN A  23      -1.123  10.708  18.320  1.00  0.500          C  
ATOM    332  O   ASN A  23      -1.652  11.738  18.737  1.00  0.560          O  
ATOM    333  CB  ASN A  23      -1.017  11.798  16.058  1.00  0.660          C  
ATOM    334  CG  ASN A  23      -0.294  11.868  14.745  1.00  0.660          C  
ATOM    335  OD1 ASN A  23       0.940  11.777  14.694  1.00  0.660          O  
ATOM    336  ND2 ASN A  23      -1.038  12.027  13.677  1.00  0.660          N  
ATOM    337  H   ASN A  23      -0.025   8.808  15.951  1.00  0.500          H  
ATOM    338  HA  ASN A  23       0.551  10.716  17.011  1.00  0.590          H  
ATOM    339 1HB  ASN A  23      -2.084  11.722  15.872  1.00  0.790          H  
ATOM    340 2HB  ASN A  23      -0.849  12.730  16.593  1.00  0.790          H  
ATOM    341 1HD2 ASN A  23      -0.611  12.076  12.772  1.00  0.790          H  
ATOM    342 2HD2 ASN A  23      -2.031  12.089  13.764  1.00  0.790          H  
ATOM    343  N   GLU A  24      -0.983   9.604  19.046  1.00  0.520          N  
ATOM    344  CA  GLU A  24      -1.469   9.432  20.413  1.00  0.570          C  
ATOM    345  C   GLU A  24      -0.389   8.819  21.301  1.00  0.550          C  
ATOM    346  O   GLU A  24       0.724   8.551  20.847  1.00  0.560          O  
ATOM    347  CB  GLU A  24      -2.754   8.587  20.426  1.00  0.780          C  
ATOM    348  CG  GLU A  24      -4.042   9.325  20.100  1.00  0.780          C  
ATOM    349  CD  GLU A  24      -4.468  10.231  21.232  1.00  0.780          C  
ATOM    350  OE1 GLU A  24      -3.927  10.069  22.308  1.00  0.780          O  
ATOM    351  OE2 GLU A  24      -5.332  11.056  21.043  1.00  0.780          O  
ATOM    352  H   GLU A  24      -0.505   8.832  18.605  1.00  0.620          H  
ATOM    353  HA  GLU A  24      -1.714  10.414  20.820  1.00  0.680          H  
ATOM    354 1HB  GLU A  24      -2.677   7.855  19.655  1.00  0.930          H  
ATOM    355 2HB  GLU A  24      -2.866   8.061  21.370  1.00  0.930          H  
ATOM    356 1HG  GLU A  24      -3.891   9.925  19.199  1.00  0.930          H  
ATOM    357 2HG  GLU A  24      -4.828   8.602  19.894  1.00  0.930          H  
ATOM    358  N   ASN A  25      -0.709   8.628  22.574  1.00  0.560          N  
ATOM    359  CA  ASN A  25       0.248   8.119  23.555  1.00  0.560          C  
ATOM    360  C   ASN A  25       0.525   6.614  23.443  1.00  0.460          C  
ATOM    361  O   ASN A  25      -0.342   5.775  23.747  1.00  0.410          O  
ATOM    362  CB  ASN A  25      -0.212   8.475  24.962  1.00  0.780          C  
ATOM    363  CG  ASN A  25       0.804   8.135  26.065  1.00  0.780          C  
ATOM    364  OD1 ASN A  25       1.713   7.285  25.915  1.00  0.780          O  
ATOM    365  ND2 ASN A  25       0.652   8.800  27.190  1.00  0.780          N  
ATOM    366  H   ASN A  25      -1.651   8.873  22.868  1.00  0.670          H  
ATOM    367  HA  ASN A  25       1.200   8.625  23.377  1.00  0.670          H  
ATOM    368 1HB  ASN A  25      -0.429   9.545  25.005  1.00  0.940          H  
ATOM    369 2HB  ASN A  25      -1.144   7.950  25.174  1.00  0.940          H  
ATOM    370 1HD2 ASN A  25       1.271   8.636  27.962  1.00  0.940          H  
ATOM    371 2HD2 ASN A  25      -0.086   9.472  27.280  1.00  0.940          H  
ATOM    372  N   GLY A  26       1.774   6.306  23.073  1.00  0.560          N  
ATOM    373  CA  GLY A  26       2.300   4.961  22.823  1.00  0.610          C  
ATOM    374  C   GLY A  26       2.101   4.004  23.991  1.00  0.550          C  
ATOM    375  O   GLY A  26       2.024   2.787  23.799  1.00  0.570          O  
ATOM    376  H   GLY A  26       2.394   7.092  22.892  1.00  0.670          H  
ATOM    377 1HA  GLY A  26       1.872   4.562  21.922  1.00  0.730          H  
ATOM    378 2HA  GLY A  26       3.366   5.045  22.628  1.00  0.730          H  
ATOM    379  N   THR A  27       1.921   4.558  25.191  1.00  0.580          N  
ATOM    380  CA  THR A  27       1.706   3.786  26.408  1.00  0.680          C  
ATOM    381  C   THR A  27       0.591   2.783  26.198  1.00  0.620          C  
ATOM    382  O   THR A  27       0.680   1.648  26.678  1.00  0.710          O  
ATOM    383  CB  THR A  27       1.336   4.694  27.610  1.00  0.910          C  
ATOM    384  OG1 THR A  27       2.401   5.624  27.867  1.00  0.910          O  
ATOM    385  CG2 THR A  27       1.102   3.854  28.858  1.00  0.910          C  
ATOM    386  H   THR A  27       1.947   5.572  25.258  1.00  0.700          H  
ATOM    387  HA  THR A  27       2.619   3.246  26.648  1.00  0.820          H  
ATOM    388  HB  THR A  27       0.427   5.251  27.379  1.00  1.090          H  
ATOM    389  HG1 THR A  27       2.377   6.316  27.190  1.00  1.090          H  
ATOM    390 1HG2 THR A  27       0.849   4.514  29.687  1.00  1.090          H  
ATOM    391 2HG2 THR A  27       0.286   3.154  28.702  1.00  1.090          H  
ATOM    392 3HG2 THR A  27       2.009   3.305  29.098  1.00  1.090          H  
ATOM    393  N   THR A  28      -0.489   3.203  25.533  1.00  0.510          N  
ATOM    394  CA  THR A  28      -1.582   2.290  25.303  1.00  0.520          C  
ATOM    395  C   THR A  28      -1.695   1.950  23.822  1.00  0.410          C  
ATOM    396  O   THR A  28      -2.180   0.871  23.468  1.00  0.420          O  
ATOM    397  CB  THR A  28      -2.909   2.871  25.825  1.00  0.720          C  
ATOM    398  OG1 THR A  28      -3.208   4.090  25.134  1.00  0.720          O  
ATOM    399  CG2 THR A  28      -2.780   3.161  27.318  1.00  0.720          C  
ATOM    400  H   THR A  28      -0.526   4.148  25.144  1.00  0.610          H  
ATOM    401  HA  THR A  28      -1.386   1.363  25.841  1.00  0.620          H  
ATOM    402  HB  THR A  28      -3.713   2.155  25.654  1.00  0.870          H  
ATOM    403  HG1 THR A  28      -4.127   4.331  25.288  1.00  0.870          H  
ATOM    404 1HG2 THR A  28      -3.718   3.571  27.691  1.00  0.870          H  
ATOM    405 2HG2 THR A  28      -2.551   2.237  27.847  1.00  0.870          H  
ATOM    406 3HG2 THR A  28      -1.983   3.880  27.484  1.00  0.870          H  
ATOM    407  N   LEU A  29      -1.157   2.800  22.935  1.00  0.380          N  
ATOM    408  CA  LEU A  29      -1.262   2.495  21.511  1.00  0.440          C  
ATOM    409  C   LEU A  29      -0.500   1.247  21.146  1.00  0.400          C  
ATOM    410  O   LEU A  29      -0.903   0.517  20.237  1.00  0.450          O  
ATOM    411  CB  LEU A  29      -0.703   3.566  20.606  1.00  0.590          C  
ATOM    412  CG  LEU A  29      -1.354   4.880  20.487  1.00  0.590          C  
ATOM    413  CD1 LEU A  29      -0.436   5.713  19.626  1.00  0.590          C  
ATOM    414  CD2 LEU A  29      -2.707   4.715  19.846  1.00  0.590          C  
ATOM    415  H   LEU A  29      -0.753   3.684  23.252  1.00  0.460          H  
ATOM    416  HA  LEU A  29      -2.308   2.321  21.276  1.00  0.530          H  
ATOM    417 1HB  LEU A  29       0.315   3.706  20.836  1.00  0.710          H  
ATOM    418 2HB  LEU A  29      -0.753   3.158  19.631  1.00  0.710          H  
ATOM    419  HG  LEU A  29      -1.461   5.362  21.458  1.00  0.710          H  
ATOM    420 1HD1 LEU A  29      -0.834   6.679  19.473  1.00  0.710          H  
ATOM    421 2HD1 LEU A  29       0.532   5.803  20.114  1.00  0.710          H  
ATOM    422 3HD1 LEU A  29      -0.314   5.230  18.668  1.00  0.710          H  
ATOM    423 1HD2 LEU A  29      -3.176   5.676  19.710  1.00  0.710          H  
ATOM    424 2HD2 LEU A  29      -2.575   4.238  18.890  1.00  0.710          H  
ATOM    425 3HD2 LEU A  29      -3.348   4.105  20.468  1.00  0.710          H  
ATOM    426  N   LYS A  30       0.591   0.958  21.853  1.00  0.360          N  
ATOM    427  CA  LYS A  30       1.397  -0.213  21.548  1.00  0.400          C  
ATOM    428  C   LYS A  30       0.570  -1.498  21.607  1.00  0.370          C  
ATOM    429  O   LYS A  30       0.929  -2.478  20.958  1.00  0.430          O  
ATOM    430  CB  LYS A  30       2.579  -0.304  22.510  1.00  0.540          C  
ATOM    431  CG  LYS A  30       2.210  -0.620  23.967  1.00  0.540          C  
ATOM    432  CD  LYS A  30       3.442  -0.597  24.864  1.00  0.540          C  
ATOM    433  CE  LYS A  30       3.090  -0.960  26.302  1.00  0.540          C  
ATOM    434  NZ  LYS A  30       4.276  -0.906  27.201  1.00  0.540          N  
ATOM    435  H   LYS A  30       0.918   1.599  22.588  1.00  0.430          H  
ATOM    436  HA  LYS A  30       1.787  -0.110  20.537  1.00  0.480          H  
ATOM    437 1HB  LYS A  30       3.282  -1.059  22.158  1.00  0.650          H  
ATOM    438 2HB  LYS A  30       3.096   0.646  22.517  1.00  0.650          H  
ATOM    439 1HG  LYS A  30       1.489   0.120  24.335  1.00  0.650          H  
ATOM    440 2HG  LYS A  30       1.757  -1.607  24.031  1.00  0.650          H  
ATOM    441 1HD  LYS A  30       4.187  -1.292  24.480  1.00  0.650          H  
ATOM    442 2HD  LYS A  30       3.863   0.412  24.852  1.00  0.650          H  
ATOM    443 1HE  LYS A  30       2.341  -0.264  26.669  1.00  0.650          H  
ATOM    444 2HE  LYS A  30       2.675  -1.968  26.325  1.00  0.650          H  
ATOM    445 1HZ  LYS A  30       3.993  -1.149  28.140  1.00  0.650          H  
ATOM    446 2HZ  LYS A  30       4.976  -1.557  26.880  1.00  0.650          H  
ATOM    447 3HZ  LYS A  30       4.656   0.029  27.195  1.00  0.650          H  
ATOM    448  N   SER A  31      -0.553  -1.493  22.354  1.00  0.320          N  
ATOM    449  CA  SER A  31      -1.411  -2.669  22.486  1.00  0.340          C  
ATOM    450  C   SER A  31      -2.172  -2.935  21.190  1.00  0.340          C  
ATOM    451  O   SER A  31      -2.751  -4.006  21.000  1.00  0.370          O  
ATOM    452  CB  SER A  31      -2.400  -2.492  23.625  1.00  0.470          C  
ATOM    453  OG  SER A  31      -3.366  -1.517  23.321  1.00  0.470          O  
ATOM    454  H   SER A  31      -0.846  -0.640  22.831  1.00  0.380          H  
ATOM    455  HA  SER A  31      -0.781  -3.534  22.698  1.00  0.410          H  
ATOM    456 1HB  SER A  31      -2.892  -3.443  23.818  1.00  0.560          H  
ATOM    457 2HB  SER A  31      -1.866  -2.208  24.530  1.00  0.560          H  
ATOM    458  HG  SER A  31      -2.947  -0.648  23.483  1.00  0.560          H  
ATOM    459  N   LEU A  32      -2.178  -1.947  20.297  1.00  0.350          N  
ATOM    460  CA  LEU A  32      -2.804  -2.058  18.999  1.00  0.390          C  
ATOM    461  C   LEU A  32      -1.696  -2.403  18.016  1.00  0.430          C  
ATOM    462  O   LEU A  32      -1.844  -3.259  17.143  1.00  0.480          O  
ATOM    463  CB  LEU A  32      -3.398  -0.708  18.578  1.00  0.530          C  
ATOM    464  CG  LEU A  32      -4.466  -0.079  19.489  1.00  0.530          C  
ATOM    465  CD1 LEU A  32      -4.792   1.314  18.937  1.00  0.530          C  
ATOM    466  CD2 LEU A  32      -5.716  -0.967  19.555  1.00  0.530          C  
ATOM    467  H   LEU A  32      -1.697  -1.086  20.525  1.00  0.420          H  
ATOM    468  HA  LEU A  32      -3.547  -2.852  19.005  1.00  0.470          H  
ATOM    469 1HB  LEU A  32      -2.593   0.002  18.500  1.00  0.640          H  
ATOM    470 2HB  LEU A  32      -3.836  -0.825  17.589  1.00  0.640          H  
ATOM    471  HG  LEU A  32      -4.057   0.043  20.499  1.00  0.640          H  
ATOM    472 1HD1 LEU A  32      -5.528   1.796  19.579  1.00  0.640          H  
ATOM    473 2HD1 LEU A  32      -3.879   1.916  18.918  1.00  0.640          H  
ATOM    474 3HD1 LEU A  32      -5.189   1.228  17.928  1.00  0.640          H  
ATOM    475 1HD2 LEU A  32      -6.459  -0.500  20.203  1.00  0.640          H  
ATOM    476 2HD2 LEU A  32      -6.134  -1.092  18.557  1.00  0.640          H  
ATOM    477 3HD2 LEU A  32      -5.453  -1.942  19.965  1.00  0.640          H  
ATOM    478  N   GLY A  33      -0.554  -1.731  18.183  1.00  0.430          N  
ATOM    479  CA  GLY A  33       0.577  -1.877  17.273  1.00  0.480          C  
ATOM    480  C   GLY A  33       1.080  -3.313  17.189  1.00  0.500          C  
ATOM    481  O   GLY A  33       1.402  -3.807  16.109  1.00  0.560          O  
ATOM    482  H   GLY A  33      -0.503  -1.054  18.944  1.00  0.520          H  
ATOM    483 1HA  GLY A  33       0.292  -1.528  16.283  1.00  0.580          H  
ATOM    484 2HA  GLY A  33       1.388  -1.232  17.613  1.00  0.580          H  
ATOM    485  N   ASN A  34       1.103  -4.007  18.323  1.00  0.480          N  
ATOM    486  CA  ASN A  34       1.586  -5.378  18.367  1.00  0.530          C  
ATOM    487  C   ASN A  34       0.477  -6.433  18.388  1.00  0.540          C  
ATOM    488  O   ASN A  34       0.748  -7.574  18.774  1.00  0.600          O  
ATOM    489  CB  ASN A  34       2.522  -5.559  19.555  1.00  0.720          C  
ATOM    490  CG  ASN A  34       1.856  -5.407  20.898  1.00  0.720          C  
ATOM    491  OD1 ASN A  34       0.630  -5.287  21.013  1.00  0.720          O  
ATOM    492  ND2 ASN A  34       2.665  -5.411  21.936  1.00  0.720          N  
ATOM    493  H   ASN A  34       0.834  -3.542  19.199  1.00  0.580          H  
ATOM    494  HA  ASN A  34       2.166  -5.558  17.462  1.00  0.640          H  
ATOM    495 1HB  ASN A  34       2.954  -6.550  19.519  1.00  0.870          H  
ATOM    496 2HB  ASN A  34       3.339  -4.842  19.482  1.00  0.870          H  
ATOM    497 1HD2 ASN A  34       2.292  -5.310  22.858  1.00  0.870          H  
ATOM    498 2HD2 ASN A  34       3.650  -5.509  21.802  1.00  0.870          H  
ATOM    499  N   SER A  35      -0.748  -6.076  17.984  1.00  0.520          N  
ATOM    500  CA  SER A  35      -1.856  -7.027  17.989  1.00  0.580          C  
ATOM    501  C   SER A  35      -1.973  -7.771  16.654  1.00  0.900          C  
ATOM    502  O   SER A  35      -1.642  -8.959  16.562  1.00  1.200          O  
ATOM    503  OXT SER A  35      -2.507  -7.217  15.693  1.00  0.870          O  
ATOM    504  CB  SER A  35      -3.154  -6.300  18.302  1.00  0.750          C  
ATOM    505  OG  SER A  35      -4.274  -7.156  18.225  1.00  0.750          O  
ATOM    506  H   SER A  35      -0.936  -5.115  17.673  1.00  0.620          H  
ATOM    507  HA  SER A  35      -1.672  -7.753  18.778  1.00  0.700          H  
ATOM    508 1HB  SER A  35      -3.088  -5.879  19.301  1.00  0.900          H  
ATOM    509 2HB  SER A  35      -3.280  -5.468  17.611  1.00  0.900          H  
ATOM    510  HG  SER A  35      -5.032  -6.598  18.395  1.00  0.900          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -168.318 15.415 155.189 -10.192 2.79789 7.29694 78.6828 -82.0335 -0.11818 -1.23621 -71.2172 -9.22283 -30.6431 0 -6.59751 -4.02255 0 0.00131 1.50119 14.3344 25.7409 -5.10093 12.2895 -9.49073 -4.78775 15.3607 -74.3705
ALA:NtermProteinFull_1 -0.79524 0.01045 0.68338 -0.0331 0.00733 0 0.24602 -0.37288 -0 -0 -0.87307 0.43641 0 0 0 0 0 -0.08218 0 0 0 0 0 1.8394 0 0.03867 1.10518
SER_2 -3.46607 0.22693 5.21475 -0.03607 0 0.06309 2.77147 -2.22246 -0.00061 -0.00999 -4.39073 -0.23043 0 0 -1.56453 -0.21999 0 0.05969 0.00126 0.1783 0 -0.45842 1.75079 -0.77834 -0.21789 0.21301 -3.11625
PHE_3 -5.86284 0.47837 3.01579 -1.09261 0.13333 0.49355 1.7915 -2.14145 -0 -0 -1.47847 0.05907 0 0 0 0 0 -0.01143 0.13723 0 1.83274 -0.45266 0 1.0402 -0.20491 0.39515 -1.86745
ARG_4 -5.2257 0.22172 5.72109 -0.77591 0.23884 0.47259 2.48037 -2.69575 -0 -0 -2.72303 0.18735 0 0 -0.91239 0 0 -0.01699 0.04744 3.53929 0 -0.14546 0 -1.2888 -0.24246 0.39337 -0.72443
ASP_5 -4.79652 0.29319 6.86453 -0.10265 0.00312 0.30242 3.09659 -3.03197 -0 -0 -4.33167 -0.53634 0 0 -1.56453 -0.21999 0 0.03004 0.03822 0 2.41445 0.32574 0 -2.3716 -0.2169 0.52605 -3.27785
PHE_6 -6.4878 0.4334 5.5148 -0.93866 0.06827 0.31379 3.07455 -3.03909 -0.00061 -0.00999 -3.00281 -0.01881 0 0 0 0 0 0.01647 0.01849 0 1.74435 -0.44553 0 1.0402 0.10608 0.43695 -1.17597
ALA_7 -6.67447 0.83245 3.6798 -0.02306 0 0 2.5745 -2.94974 -0 -0 -1.65788 -0.37308 0 0 0 0 0 0.0945 0 0 0 -0.33453 0 1.8394 -0.2559 0.33221 -2.9158
SER_8 -3.65247 0.30199 4.66372 -0.02478 0 0.05785 2.02115 -2.23029 -0.00878 -0.15515 -1.69021 -0.67153 0 0 0 0 0 -0.00424 0.00016 0.58057 0 0.35574 0.60045 -0.77834 -0.11737 0.36409 -0.38744
ASN_9 -3.08737 0.10085 3.79532 -0.17926 0.03584 0.26921 1.391 -1.83848 -0.00878 -0.15515 -0.61746 -0.32729 0 0 0 0 0 -0.03703 0.0001 0 1.45757 0.11719 0 -0.93687 0.15731 0.33702 0.47373
ASN_10 -6.25819 0.69804 5.72658 -0.23915 0.06861 0.35818 3.43786 -3.12571 -0 -0 -3.80441 -0.51593 0 0 0 0 0 0.18369 0.00153 0 2.6397 -0.68919 0 -0.93687 -0.20425 0.54161 -2.11789
SER_11 -4.27853 0.38165 5.40878 -0.02933 2e-05 0.04744 2.8857 -2.58173 -0.00951 -0.13224 -2.47646 -0.96664 0 0 0 0 0 0.07896 0.0565 0.19159 0 -0.10565 0.71263 -0.77834 -0.40791 0.57394 -1.42913
THR_12 -3.86963 0.33476 4.64203 -0.20049 0.17387 0.07638 1.80331 -2.27397 -0.01716 -0.20533 -0.62162 -0.60871 0 0 0 0 0 -0.02501 0.02464 0.13189 0 0.01354 2.32012 -1.0874 -0.25323 0.48259 0.84058
ALA_13 -3.71242 0.20084 3.25851 -0.02181 0 0 2.15781 -2.00937 -0 -0 -1.73573 -0.35652 0 0 0 0 0 -0.05143 0 0 0 -0.23166 0 1.8394 -0.2192 0.34623 -0.53536
PHE_14 -8.82447 0.93656 3.50999 -0.68893 0.06616 0.35142 2.57076 -2.97625 -0 -0 -1.97225 0.11452 0 0 0 0 0 0.21154 0.00262 0 2.52267 -0.04806 0 1.0402 -0.21094 0.46091 -2.93354
ARG_15 -7.52924 0.515 8.19333 -0.82544 0.21426 0.55743 3.79028 -3.68473 -0.00765 -0.07309 -4.85961 0.37665 0 0 0 -1.09374 0 0.00284 0.19193 2.33406 0 -0.03386 0 -1.2888 0.04202 0.65857 -2.51979
ASP_16 -5.65949 0.22051 7.75966 -0.10534 0.00363 0.31665 3.4363 -3.48124 -0.01833 -0.16249 -4.02925 -0.31665 0 0 0 -1.09374 0 -0.02923 0.04266 0 1.81296 0.23389 0 -2.3716 -0.0777 0.49853 -3.02028
ALA_17 -4.03202 0.15906 4.13189 -0.02175 0 0 2.42995 -2.36543 -0 -0 -2.18639 -0.34008 0 0 0 0 0 -0.00697 0 0 0 -0.19934 0 1.8394 -0.28455 0.31501 -0.56123
VAL_18 -8.54567 1.19977 3.67392 -0.35448 0.16205 0.08459 2.97826 -3.17698 -0 -0 -2.61102 -0.01115 0 0 0 0 0 0.09117 0.01011 0.93886 0 -0.11056 0 1.9342 -0.24637 0.65072 -3.33258
GLU_19 -6.95763 0.57106 7.51234 -0.21368 0.0277 0.29482 3.38077 -3.5344 -0.01833 -0.16249 -3.25156 -0.61011 0 0 0 0 0 0.01031 0.0184 0 3.02648 -0.20371 0 -2.7348 -0.32784 0.72346 -2.44921
LEU_20 -3.48817 0.18073 3.89833 -0.47684 0.20247 0.11158 1.47563 -1.92888 -0 -0 -0.76047 0.21866 0 0 0 0 0 0.02314 0.05589 0.36871 0 -0.27295 0 0.18072 -0.39983 0.32895 -0.28232
ALA_21 -3.01925 0.16878 2.15593 -0.02261 0 0 1.32103 -1.5634 -0 -0 -0.59162 -0.32175 0 0 0 0 0 0.01683 0 0 0 -0.03895 0 1.8394 -0.21508 0.3498 0.0791
LEU_22 -5.09975 0.56496 2.73639 -0.72382 0.38627 0.21964 1.40913 -1.80103 -0 -0 -1.03348 0.29774 0 0 0 0 0 -0.04777 0.04318 2.58411 0 -0.1619 0 0.18072 -0.10657 0.64776 0.09558
ASN_23 -2.45581 0.15507 3.33718 -0.19366 0.03287 0.32534 1.30392 -1.56845 -0 -0 -1.01911 -1.00549 0 0 0 0 0 -0.08874 0.00212 0 1.96315 -1.0226 0 -0.93687 -0.52488 0.55196 -1.14398
GLU_24 -3.63375 0.47433 3.26439 -0.36063 0.05914 0.58971 1.19326 -1.52769 -0 -0 -0.17553 -1.06234 0 0 0 0 0 0.13567 0.61262 0 1.91873 0.41193 0 -2.7348 -0.00596 0.25325 -0.58766
ASN_25 -3.77173 0.38964 4.65727 -0.30049 0.10639 0.5143 2.81081 -2.10868 -0 -0 -3.18561 -0.73152 0 0 -0.82183 -0.69754 0 -0.08089 0.05069 0 1.88909 -0.46454 0 -0.93687 0.49766 0.44774 -1.73609
GLY_26 -4.44584 0.54221 4.52704 -4e-05 0 0 2.07688 -2.18155 -0 -0 -1.71967 -0.42227 0 0 0 0 0 -0.2182 0 0 0 0.37696 0 0.83697 0.23161 0.47137 0.07548
THR_27 -3.43042 0.46363 3.64229 -0.20967 0.17913 0.0778 1.59055 -1.69086 -0 -0 -1.72187 -0.16803 0 0 -0.82183 -0.69754 0 -0.0197 0.00014 0.1269 0 0.15616 2.28416 -1.0874 0.33374 0.284 -0.70883
THR_28 -3.53398 0.35728 4.03212 -0.10981 0.06629 0.05652 2.0142 -1.99693 -0 -0 -1.73808 -1.27349 0 0 0 0 0 0.06056 2e-05 0.25009 0 -0.57172 2.26252 -1.0874 0.03871 0.3764 -0.79671
LEU_29 -9.86177 1.79989 4.31669 -0.54327 0.2563 0.14155 3.18459 -3.23522 -0 -0 -2.30971 0.22946 0 0 0 0 0 -0.05894 0.00055 0.2932 0 -0.31249 0 0.18072 -0.27872 0.97121 -5.22596
LYS_30 -6.11066 0.57098 6.19358 -0.41604 0.06823 0.21451 2.88719 -2.88383 -0 -0 -2.05085 0.09407 0 0 0 0 0 -0.13753 0.02444 1.44926 0 -0.03221 0 -1.5107 -0.41513 0.86363 -1.19108
SER_31 -3.48824 0.40409 4.16533 -0.03899 0.00023 0.05364 1.90377 -1.97051 -0 -0 -1.78576 -0.42026 0 0 0 0 0 0.08608 0.01958 0.18514 0 -0.32755 1.75466 -0.77834 -0.54503 0.23689 -0.54529
LEU_32 -4.53026 0.46212 3.84447 -0.46821 0.13789 0.09538 2.20047 -2.07713 -0.0142 -0.08514 -0.8147 0.15085 0 0 0 0 0 -0.04268 0.0933 0.5036 0 -0.26472 0 0.18072 -0.19469 0.42151 -0.40142
GLY_33 -3.54633 0.24356 2.96413 -4e-05 0 0 1.51718 -1.69508 -0 -0 -0.19862 -0.41161 0 0 0 0 0 -0.08453 0 0 0 0.49852 0 0.83697 0.36114 0.38026 0.86554
ASN_34 -4.85021 0.39694 3.97332 -0.37619 0.09807 0.71998 1.71409 -2.14166 -0 -0 -1.27751 -1.02767 0 0 0 0 0 -0.05667 0.00054 0 2.51906 -0.66233 0 -0.93687 -0.0779 0.22624 -1.75878
SER:CtermProteinFull_35 -3.33573 0.12426 4.51022 -0.04513 0.00157 0.11758 1.76191 -1.9307 -0.0142 -0.08514 -2.52093 1.3401 0 0 -0.91239 0 0 0 0.00683 0.67887 0 0 0.60415 -0.77834 -0.30482 0.2616 -0.52029
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 29818 DOMAINID 29203 MODEL 4 T1062
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 16.524
ATOM      1  N   ALA A   1      -4.683  -3.884   4.390  1.00  0.880          N  
ATOM      2  CA  ALA A   1      -3.887  -2.947   5.185  1.00  0.770          C  
ATOM      3  C   ALA A   1      -3.410  -1.758   4.358  1.00  0.680          C  
ATOM      4  O   ALA A   1      -2.680  -1.893   3.378  1.00  0.660          O  
ATOM      5  CB  ALA A   1      -2.697  -3.663   5.808  1.00  1.120          C  
ATOM      6 1H   ALA A   1      -4.694  -4.783   4.847  1.00  1.060          H  
ATOM      7 2H   ALA A   1      -5.630  -3.539   4.326  1.00  1.060          H  
ATOM      8 3H   ALA A   1      -4.326  -4.002   3.446  1.00  1.060          H  
ATOM      9  HA  ALA A   1      -4.521  -2.556   5.980  1.00  0.920          H  
ATOM     10 1HB  ALA A   1      -2.111  -2.974   6.413  1.00  1.350          H  
ATOM     11 2HB  ALA A   1      -3.048  -4.482   6.427  1.00  1.350          H  
ATOM     12 3HB  ALA A   1      -2.084  -4.053   5.022  1.00  1.350          H  
ATOM     13  N   SER A   2      -3.855  -0.585   4.759  1.00  0.710          N  
ATOM     14  CA  SER A   2      -3.476   0.666   4.128  1.00  0.720          C  
ATOM     15  C   SER A   2      -2.117   1.061   4.677  1.00  0.550          C  
ATOM     16  O   SER A   2      -1.637   0.437   5.630  1.00  0.440          O  
ATOM     17  CB  SER A   2      -4.506   1.729   4.433  1.00  1.000          C  
ATOM     18  OG  SER A   2      -4.471   2.070   5.793  1.00  1.000          O  
ATOM     19  H   SER A   2      -4.466  -0.532   5.585  1.00  0.850          H  
ATOM     20  HA  SER A   2      -3.406   0.520   3.051  1.00  0.860          H  
ATOM     21 1HB  SER A   2      -4.307   2.613   3.828  1.00  1.200          H  
ATOM     22 2HB  SER A   2      -5.497   1.365   4.170  1.00  1.200          H  
ATOM     23  HG  SER A   2      -4.879   1.310   6.281  1.00  1.200          H  
ATOM     24  N   PHE A   3      -1.489   2.115   4.138  1.00  0.600          N  
ATOM     25  CA  PHE A   3      -0.180   2.520   4.657  1.00  0.550          C  
ATOM     26  C   PHE A   3      -0.190   2.607   6.158  1.00  0.530          C  
ATOM     27  O   PHE A   3       0.702   2.069   6.817  1.00  0.510          O  
ATOM     28  CB  PHE A   3       0.244   3.891   4.135  1.00  0.790          C  
ATOM     29  CG  PHE A   3       1.470   4.411   4.861  1.00  0.790          C  
ATOM     30  CD1 PHE A   3       2.708   3.991   4.530  1.00  0.790          C  
ATOM     31  CD2 PHE A   3       1.349   5.326   5.908  1.00  0.790          C  
ATOM     32  CE1 PHE A   3       3.822   4.446   5.201  1.00  0.790          C  
ATOM     33  CE2 PHE A   3       2.458   5.780   6.585  1.00  0.790          C  
ATOM     34  CZ  PHE A   3       3.699   5.336   6.226  1.00  0.790          C  
ATOM     35  H   PHE A   3      -1.913   2.620   3.374  1.00  0.720          H  
ATOM     36  HA  PHE A   3       0.557   1.776   4.350  1.00  0.660          H  
ATOM     37 1HB  PHE A   3       0.478   3.820   3.072  1.00  0.950          H  
ATOM     38 2HB  PHE A   3      -0.562   4.609   4.255  1.00  0.950          H  
ATOM     39  HD1 PHE A   3       2.809   3.289   3.725  1.00  0.950          H  
ATOM     40  HD2 PHE A   3       0.362   5.682   6.198  1.00  0.950          H  
ATOM     41  HE1 PHE A   3       4.804   4.092   4.908  1.00  0.950          H  
ATOM     42  HE2 PHE A   3       2.351   6.491   7.404  1.00  0.950          H  
ATOM     43  HZ  PHE A   3       4.579   5.693   6.753  1.00  0.950          H  
ATOM     44  N   ARG A   4      -1.213   3.287   6.677  1.00  0.610          N  
ATOM     45  CA  ARG A   4      -1.436   3.534   8.087  1.00  0.640          C  
ATOM     46  C   ARG A   4      -1.625   2.274   8.930  1.00  0.440          C  
ATOM     47  O   ARG A   4      -1.371   2.306  10.133  1.00  0.430          O  
ATOM     48  CB  ARG A   4      -2.633   4.449   8.287  1.00  0.880          C  
ATOM     49  CG  ARG A   4      -2.393   5.906   7.879  1.00  0.880          C  
ATOM     50  CD  ARG A   4      -3.476   6.825   8.373  1.00  0.880          C  
ATOM     51  NE  ARG A   4      -4.781   6.557   7.751  1.00  0.880          N  
ATOM     52  CZ  ARG A   4      -5.222   7.086   6.580  1.00  0.880          C  
ATOM     53  NH1 ARG A   4      -4.464   7.914   5.884  1.00  0.880          N  
ATOM     54  NH2 ARG A   4      -6.428   6.768   6.133  1.00  0.880          N  
ATOM     55  H   ARG A   4      -1.879   3.669   6.022  1.00  0.730          H  
ATOM     56  HA  ARG A   4      -0.569   4.070   8.462  1.00  0.770          H  
ATOM     57 1HB  ARG A   4      -3.472   4.071   7.698  1.00  1.060          H  
ATOM     58 2HB  ARG A   4      -2.935   4.431   9.333  1.00  1.060          H  
ATOM     59 1HG  ARG A   4      -1.444   6.245   8.294  1.00  1.060          H  
ATOM     60 2HG  ARG A   4      -2.352   5.968   6.793  1.00  1.060          H  
ATOM     61 1HD  ARG A   4      -3.586   6.683   9.448  1.00  1.060          H  
ATOM     62 2HD  ARG A   4      -3.201   7.860   8.183  1.00  1.060          H  
ATOM     63  HE  ARG A   4      -5.407   5.933   8.243  1.00  1.060          H  
ATOM     64 1HH1 ARG A   4      -3.547   8.166   6.215  1.00  1.060          H  
ATOM     65 2HH1 ARG A   4      -4.804   8.301   5.015  1.00  1.060          H  
ATOM     66 1HH2 ARG A   4      -7.012   6.133   6.661  1.00  1.060          H  
ATOM     67 2HH2 ARG A   4      -6.768   7.156   5.264  1.00  1.060          H  
ATOM     68  N   ASP A   5      -2.089   1.169   8.345  1.00  0.440          N  
ATOM     69  CA  ASP A   5      -2.306  -0.026   9.143  1.00  0.380          C  
ATOM     70  C   ASP A   5      -0.976  -0.746   9.268  1.00  0.340          C  
ATOM     71  O   ASP A   5      -0.628  -1.261  10.339  1.00  0.430          O  
ATOM     72  CB  ASP A   5      -3.315  -0.943   8.464  1.00  0.560          C  
ATOM     73  CG  ASP A   5      -4.734  -0.370   8.359  1.00  0.560          C  
ATOM     74  OD1 ASP A   5      -5.348  -0.105   9.365  1.00  0.560          O  
ATOM     75  OD2 ASP A   5      -5.194  -0.197   7.218  1.00  0.560          O  
ATOM     76  H   ASP A   5      -2.262   1.132   7.342  1.00  0.530          H  
ATOM     77  HA  ASP A   5      -2.662   0.254  10.134  1.00  0.460          H  
ATOM     78 1HB  ASP A   5      -2.955  -1.134   7.468  1.00  0.670          H  
ATOM     79 2HB  ASP A   5      -3.352  -1.897   8.991  1.00  0.670          H  
ATOM     80  N   PHE A   6      -0.180  -0.714   8.198  1.00  0.310          N  
ATOM     81  CA  PHE A   6       1.118  -1.363   8.263  1.00  0.390          C  
ATOM     82  C   PHE A   6       2.010  -0.544   9.183  1.00  0.450          C  
ATOM     83  O   PHE A   6       2.666  -1.086  10.076  1.00  0.570          O  
ATOM     84  CB  PHE A   6       1.802  -1.385   6.910  1.00  0.510          C  
ATOM     85  CG  PHE A   6       1.288  -2.302   5.868  1.00  0.510          C  
ATOM     86  CD1 PHE A   6       0.635  -1.794   4.752  1.00  0.510          C  
ATOM     87  CD2 PHE A   6       1.469  -3.663   5.972  1.00  0.510          C  
ATOM     88  CE1 PHE A   6       0.188  -2.632   3.775  1.00  0.510          C  
ATOM     89  CE2 PHE A   6       1.010  -4.505   4.990  1.00  0.510          C  
ATOM     90  CZ  PHE A   6       0.371  -3.988   3.890  1.00  0.510          C  
ATOM     91  H   PHE A   6      -0.524  -0.291   7.327  1.00  0.370          H  
ATOM     92  HA  PHE A   6       1.005  -2.370   8.661  1.00  0.470          H  
ATOM     93 1HB  PHE A   6       1.701  -0.400   6.524  1.00  0.620          H  
ATOM     94 2HB  PHE A   6       2.864  -1.580   7.049  1.00  0.620          H  
ATOM     95  HD1 PHE A   6       0.485  -0.717   4.653  1.00  0.620          H  
ATOM     96  HD2 PHE A   6       1.985  -4.072   6.843  1.00  0.620          H  
ATOM     97  HE1 PHE A   6      -0.324  -2.226   2.900  1.00  0.620          H  
ATOM     98  HE2 PHE A   6       1.156  -5.583   5.080  1.00  0.620          H  
ATOM     99  HZ  PHE A   6       0.004  -4.653   3.107  1.00  0.620          H  
ATOM    100  N   ALA A   7       1.989   0.775   8.958  1.00  0.460          N  
ATOM    101  CA  ALA A   7       2.757   1.768   9.680  1.00  0.580          C  
ATOM    102  C   ALA A   7       2.444   1.774  11.170  1.00  0.540          C  
ATOM    103  O   ALA A   7       3.347   1.905  11.998  1.00  0.640          O  
ATOM    104  CB  ALA A   7       2.429   3.118   9.076  1.00  0.760          C  
ATOM    105  H   ALA A   7       1.429   1.120   8.182  1.00  0.550          H  
ATOM    106  HA  ALA A   7       3.818   1.540   9.561  1.00  0.700          H  
ATOM    107 1HB  ALA A   7       2.950   3.898   9.542  1.00  0.920          H  
ATOM    108 2HB  ALA A   7       2.675   3.102   8.015  1.00  0.920          H  
ATOM    109 3HB  ALA A   7       1.381   3.294   9.198  1.00  0.920          H  
ATOM    110  N   SER A   8       1.167   1.609  11.529  1.00  0.430          N  
ATOM    111  CA  SER A   8       0.777   1.549  12.926  1.00  0.440          C  
ATOM    112  C   SER A   8       1.353   0.313  13.598  1.00  0.480          C  
ATOM    113  O   SER A   8       1.938   0.398  14.682  1.00  0.620          O  
ATOM    114  CB  SER A   8      -0.730   1.550  13.058  1.00  0.610          C  
ATOM    115  OG  SER A   8      -1.125   1.478  14.402  1.00  0.610          O  
ATOM    116  H   SER A   8       0.422   1.572  10.833  1.00  0.520          H  
ATOM    117  HA  SER A   8       1.171   2.430  13.432  1.00  0.530          H  
ATOM    118 1HB  SER A   8      -1.128   2.458  12.615  1.00  0.730          H  
ATOM    119 2HB  SER A   8      -1.145   0.705  12.501  1.00  0.730          H  
ATOM    120  HG  SER A   8      -2.083   1.455  14.390  1.00  0.730          H  
ATOM    121  N   ASN A   9       1.207  -0.852  12.954  1.00  0.460          N  
ATOM    122  CA  ASN A   9       1.711  -2.084  13.545  1.00  0.530          C  
ATOM    123  C   ASN A   9       3.240  -2.131  13.642  1.00  0.590          C  
ATOM    124  O   ASN A   9       3.790  -2.713  14.582  1.00  0.710          O  
ATOM    125  CB  ASN A   9       1.204  -3.280  12.768  1.00  0.710          C  
ATOM    126  CG  ASN A   9      -0.258  -3.550  13.008  1.00  0.710          C  
ATOM    127  OD1 ASN A   9      -0.847  -3.097  13.998  1.00  0.710          O  
ATOM    128  ND2 ASN A   9      -0.860  -4.292  12.117  1.00  0.710          N  
ATOM    129  H   ASN A   9       0.701  -0.888  12.061  1.00  0.550          H  
ATOM    130  HA  ASN A   9       1.330  -2.146  14.564  1.00  0.640          H  
ATOM    131 1HB  ASN A   9       1.355  -3.096  11.699  1.00  0.860          H  
ATOM    132 2HB  ASN A   9       1.782  -4.162  13.036  1.00  0.860          H  
ATOM    133 1HD2 ASN A   9      -1.830  -4.507  12.221  1.00  0.860          H  
ATOM    134 2HD2 ASN A   9      -0.354  -4.637  11.327  1.00  0.860          H  
ATOM    135  N   ASN A  10       3.927  -1.525  12.675  1.00  0.570          N  
ATOM    136  CA  ASN A  10       5.381  -1.524  12.648  1.00  0.710          C  
ATOM    137  C   ASN A  10       5.930  -0.292  11.931  1.00  0.660          C  
ATOM    138  O   ASN A  10       5.962  -0.251  10.706  1.00  0.600          O  
ATOM    139  CB  ASN A  10       5.882  -2.799  11.987  1.00  0.940          C  
ATOM    140  CG  ASN A  10       7.374  -2.939  12.032  1.00  0.940          C  
ATOM    141  OD1 ASN A  10       8.062  -2.107  12.642  1.00  0.940          O  
ATOM    142  ND2 ASN A  10       7.883  -3.978  11.404  1.00  0.940          N  
ATOM    143  H   ASN A  10       3.415  -1.097  11.898  1.00  0.680          H  
ATOM    144  HA  ASN A  10       5.743  -1.489  13.675  1.00  0.850          H  
ATOM    145 1HB  ASN A  10       5.435  -3.661  12.484  1.00  1.130          H  
ATOM    146 2HB  ASN A  10       5.553  -2.816  10.950  1.00  1.130          H  
ATOM    147 1HD2 ASN A  10       8.873  -4.134  11.400  1.00  1.130          H  
ATOM    148 2HD2 ASN A  10       7.279  -4.618  10.930  1.00  1.130          H  
ATOM    149  N   SER A  11       6.393   0.714  12.671  1.00  0.750          N  
ATOM    150  CA  SER A  11       6.835   1.957  12.036  1.00  0.730          C  
ATOM    151  C   SER A  11       8.033   1.790  11.094  1.00  0.630          C  
ATOM    152  O   SER A  11       8.201   2.540  10.130  1.00  0.620          O  
ATOM    153  CB  SER A  11       7.184   2.976  13.097  1.00  1.030          C  
ATOM    154  OG  SER A  11       8.309   2.564  13.825  1.00  1.030          O  
ATOM    155  H   SER A  11       6.398   0.641  13.678  1.00  0.900          H  
ATOM    156  HA  SER A  11       5.993   2.334  11.457  1.00  0.880          H  
ATOM    157 1HB  SER A  11       7.383   3.936  12.624  1.00  1.240          H  
ATOM    158 2HB  SER A  11       6.334   3.109  13.767  1.00  1.240          H  
ATOM    159  HG  SER A  11       8.467   3.253  14.480  1.00  1.240          H  
ATOM    160  N   THR A  12       8.821   0.736  11.267  1.00  0.630          N  
ATOM    161  CA  THR A  12       9.971   0.550  10.403  1.00  0.690          C  
ATOM    162  C   THR A  12       9.531  -0.028   9.066  1.00  0.580          C  
ATOM    163  O   THR A  12      10.322  -0.145   8.129  1.00  0.800          O  
ATOM    164  CB  THR A  12      11.037  -0.349  11.057  1.00  0.940          C  
ATOM    165  OG1 THR A  12      10.493  -1.641  11.305  1.00  0.940          O  
ATOM    166  CG2 THR A  12      11.469   0.267  12.378  1.00  0.940          C  
ATOM    167  H   THR A  12       8.684   0.088  12.038  1.00  0.760          H  
ATOM    168  HA  THR A  12      10.425   1.523  10.217  1.00  0.830          H  
ATOM    169  HB  THR A  12      11.896  -0.442  10.391  1.00  1.130          H  
ATOM    170  HG1 THR A  12      11.201  -2.242  11.555  1.00  1.130          H  
ATOM    171 1HG2 THR A  12      12.222  -0.366  12.844  1.00  1.130          H  
ATOM    172 2HG2 THR A  12      11.888   1.256  12.195  1.00  1.130          H  
ATOM    173 3HG2 THR A  12      10.612   0.356  13.043  1.00  1.130          H  
ATOM    174  N   ALA A  13       8.245  -0.381   8.971  1.00  0.540          N  
ATOM    175  CA  ALA A  13       7.658  -0.935   7.775  1.00  0.710          C  
ATOM    176  C   ALA A  13       7.228   0.165   6.827  1.00  0.540          C  
ATOM    177  O   ALA A  13       6.777  -0.145   5.731  1.00  0.620          O  
ATOM    178  CB  ALA A  13       6.446  -1.804   8.095  1.00  0.930          C  
ATOM    179  H   ALA A  13       7.622  -0.229   9.767  1.00  0.650          H  
ATOM    180  HA  ALA A  13       8.414  -1.545   7.282  1.00  0.850          H  
ATOM    181 1HB  ALA A  13       6.049  -2.225   7.173  1.00  1.110          H  
ATOM    182 2HB  ALA A  13       6.749  -2.609   8.764  1.00  1.110          H  
ATOM    183 3HB  ALA A  13       5.678  -1.209   8.569  1.00  1.110          H  
ATOM    184  N   PHE A  14       7.393   1.451   7.188  1.00  0.560          N  
ATOM    185  CA  PHE A  14       6.912   2.538   6.322  1.00  0.590          C  
ATOM    186  C   PHE A  14       7.402   2.378   4.879  1.00  0.390          C  
ATOM    187  O   PHE A  14       6.675   2.660   3.915  1.00  0.440          O  
ATOM    188  CB  PHE A  14       7.439   3.908   6.765  1.00  0.810          C  
ATOM    189  CG  PHE A  14       6.946   4.506   8.064  1.00  0.810          C  
ATOM    190  CD1 PHE A  14       5.877   4.015   8.799  1.00  0.810          C  
ATOM    191  CD2 PHE A  14       7.599   5.629   8.544  1.00  0.810          C  
ATOM    192  CE1 PHE A  14       5.513   4.648   9.987  1.00  0.810          C  
ATOM    193  CE2 PHE A  14       7.219   6.239   9.710  1.00  0.810          C  
ATOM    194  CZ  PHE A  14       6.177   5.744  10.429  1.00  0.810          C  
ATOM    195  H   PHE A  14       7.794   1.685   8.108  1.00  0.670          H  
ATOM    196  HA  PHE A  14       5.826   2.534   6.333  1.00  0.710          H  
ATOM    197 1HB  PHE A  14       8.522   3.844   6.839  1.00  0.980          H  
ATOM    198 2HB  PHE A  14       7.228   4.627   5.977  1.00  0.980          H  
ATOM    199  HD1 PHE A  14       5.339   3.134   8.465  1.00  0.980          H  
ATOM    200  HD2 PHE A  14       8.441   6.033   7.980  1.00  0.980          H  
ATOM    201  HE1 PHE A  14       4.702   4.267  10.592  1.00  0.980          H  
ATOM    202  HE2 PHE A  14       7.755   7.119  10.066  1.00  0.980          H  
ATOM    203  HZ  PHE A  14       5.879   6.221  11.360  1.00  0.980          H  
ATOM    204  N   ARG A  15       8.663   1.965   4.726  1.00  0.440          N  
ATOM    205  CA  ARG A  15       9.292   1.836   3.416  1.00  0.630          C  
ATOM    206  C   ARG A  15       8.588   0.814   2.520  1.00  0.600          C  
ATOM    207  O   ARG A  15       8.665   0.913   1.294  1.00  0.910          O  
ATOM    208  CB  ARG A  15      10.743   1.394   3.569  1.00  0.810          C  
ATOM    209  CG  ARG A  15      10.898  -0.054   4.043  1.00  0.810          C  
ATOM    210  CD  ARG A  15      12.263  -0.446   4.345  1.00  0.810          C  
ATOM    211  NE  ARG A  15      12.306  -1.867   4.689  1.00  0.810          N  
ATOM    212  CZ  ARG A  15      13.393  -2.537   5.127  1.00  0.810          C  
ATOM    213  NH1 ARG A  15      14.548  -1.914   5.292  1.00  0.810          N  
ATOM    214  NH2 ARG A  15      13.297  -3.830   5.391  1.00  0.810          N  
ATOM    215  H   ARG A  15       9.208   1.750   5.555  1.00  0.530          H  
ATOM    216  HA  ARG A  15       9.263   2.810   2.925  1.00  0.760          H  
ATOM    217 1HB  ARG A  15      11.257   1.489   2.615  1.00  0.970          H  
ATOM    218 2HB  ARG A  15      11.249   2.037   4.288  1.00  0.970          H  
ATOM    219 1HG  ARG A  15      10.278  -0.248   4.923  1.00  0.970          H  
ATOM    220 2HG  ARG A  15      10.602  -0.716   3.237  1.00  0.970          H  
ATOM    221 1HD  ARG A  15      12.894  -0.278   3.473  1.00  0.970          H  
ATOM    222 2HD  ARG A  15      12.628   0.131   5.195  1.00  0.970          H  
ATOM    223  HE  ARG A  15      11.418  -2.407   4.564  1.00  0.970          H  
ATOM    224 1HH1 ARG A  15      14.626  -0.928   5.094  1.00  0.970          H  
ATOM    225 2HH1 ARG A  15      15.356  -2.424   5.621  1.00  0.970          H  
ATOM    226 1HH2 ARG A  15      12.409  -4.308   5.260  1.00  0.970          H  
ATOM    227 2HH2 ARG A  15      14.100  -4.343   5.718  1.00  0.970          H  
ATOM    228  N   ASP A  16       7.952  -0.195   3.129  1.00  0.420          N  
ATOM    229  CA  ASP A  16       7.265  -1.253   2.407  1.00  0.590          C  
ATOM    230  C   ASP A  16       5.775  -0.972   2.378  1.00  0.580          C  
ATOM    231  O   ASP A  16       5.083  -1.275   1.407  1.00  0.680          O  
ATOM    232  CB  ASP A  16       7.515  -2.597   3.095  1.00  0.760          C  
ATOM    233  CG  ASP A  16       8.996  -2.988   3.116  1.00  0.760          C  
ATOM    234  OD1 ASP A  16       9.585  -3.130   2.076  1.00  0.760          O  
ATOM    235  OD2 ASP A  16       9.535  -3.112   4.202  1.00  0.760          O  
ATOM    236  H   ASP A  16       7.911  -0.219   4.145  1.00  0.500          H  
ATOM    237  HA  ASP A  16       7.637  -1.288   1.383  1.00  0.710          H  
ATOM    238 1HB  ASP A  16       7.147  -2.548   4.124  1.00  0.910          H  
ATOM    239 2HB  ASP A  16       6.955  -3.374   2.582  1.00  0.910          H  
ATOM    240  N   ALA A  17       5.285  -0.347   3.448  1.00  0.610          N  
ATOM    241  CA  ALA A  17       3.879  -0.064   3.667  1.00  0.850          C  
ATOM    242  C   ALA A  17       3.296   0.761   2.551  1.00  0.740          C  
ATOM    243  O   ALA A  17       2.157   0.532   2.141  1.00  0.860          O  
ATOM    244  CB  ALA A  17       3.722   0.689   4.972  1.00  1.090          C  
ATOM    245  H   ALA A  17       5.928  -0.113   4.191  1.00  0.730          H  
ATOM    246  HA  ALA A  17       3.340  -1.005   3.716  1.00  1.020          H  
ATOM    247 1HB  ALA A  17       2.682   0.912   5.143  1.00  1.310          H  
ATOM    248 2HB  ALA A  17       4.122   0.100   5.792  1.00  1.310          H  
ATOM    249 3HB  ALA A  17       4.271   1.605   4.898  1.00  1.310          H  
ATOM    250  N   VAL A  18       4.076   1.694   2.007  1.00  0.590          N  
ATOM    251  CA  VAL A  18       3.519   2.503   0.938  1.00  0.630          C  
ATOM    252  C   VAL A  18       3.234   1.653  -0.292  1.00  0.520          C  
ATOM    253  O   VAL A  18       2.113   1.663  -0.798  1.00  0.510          O  
ATOM    254  CB  VAL A  18       4.477   3.648   0.540  1.00  0.870          C  
ATOM    255  CG1 VAL A  18       3.944   4.375  -0.713  1.00  0.870          C  
ATOM    256  CG2 VAL A  18       4.624   4.614   1.699  1.00  0.870          C  
ATOM    257  H   VAL A  18       5.010   1.854   2.400  1.00  0.710          H  
ATOM    258  HA  VAL A  18       2.581   2.937   1.285  1.00  0.760          H  
ATOM    259  HB  VAL A  18       5.456   3.231   0.292  1.00  1.040          H  
ATOM    260 1HG1 VAL A  18       4.631   5.174  -0.986  1.00  1.040          H  
ATOM    261 2HG1 VAL A  18       3.856   3.690  -1.552  1.00  1.040          H  
ATOM    262 3HG1 VAL A  18       2.963   4.800  -0.496  1.00  1.040          H  
ATOM    263 1HG2 VAL A  18       5.308   5.415   1.425  1.00  1.040          H  
ATOM    264 2HG2 VAL A  18       3.651   5.037   1.948  1.00  1.040          H  
ATOM    265 3HG2 VAL A  18       5.022   4.084   2.554  1.00  1.040          H  
ATOM    266  N   GLU A  19       4.226   0.900  -0.769  1.00  0.470          N  
ATOM    267  CA  GLU A  19       4.001   0.082  -1.954  1.00  0.400          C  
ATOM    268  C   GLU A  19       2.982  -1.020  -1.723  1.00  0.380          C  
ATOM    269  O   GLU A  19       2.170  -1.302  -2.607  1.00  0.370          O  
ATOM    270  CB  GLU A  19       5.305  -0.526  -2.462  1.00  0.590          C  
ATOM    271  CG  GLU A  19       6.266   0.482  -3.070  1.00  0.590          C  
ATOM    272  CD  GLU A  19       7.534  -0.154  -3.566  1.00  0.590          C  
ATOM    273  OE1 GLU A  19       7.692  -1.337  -3.372  1.00  0.590          O  
ATOM    274  OE2 GLU A  19       8.340   0.538  -4.140  1.00  0.590          O  
ATOM    275  H   GLU A  19       5.132   0.911  -0.316  1.00  0.560          H  
ATOM    276  HA  GLU A  19       3.613   0.728  -2.737  1.00  0.480          H  
ATOM    277 1HB  GLU A  19       5.815  -1.023  -1.634  1.00  0.710          H  
ATOM    278 2HB  GLU A  19       5.085  -1.283  -3.215  1.00  0.710          H  
ATOM    279 1HG  GLU A  19       5.771   0.984  -3.901  1.00  0.710          H  
ATOM    280 2HG  GLU A  19       6.508   1.233  -2.319  1.00  0.710          H  
ATOM    281  N   LEU A  20       3.004  -1.641  -0.543  1.00  0.410          N  
ATOM    282  CA  LEU A  20       2.077  -2.721  -0.270  1.00  0.430          C  
ATOM    283  C   LEU A  20       0.649  -2.213  -0.289  1.00  0.410          C  
ATOM    284  O   LEU A  20      -0.234  -2.841  -0.889  1.00  0.370          O  
ATOM    285  CB  LEU A  20       2.387  -3.306   1.108  1.00  0.590          C  
ATOM    286  CG  LEU A  20       3.710  -4.095   1.271  1.00  0.590          C  
ATOM    287  CD1 LEU A  20       3.971  -4.306   2.759  1.00  0.590          C  
ATOM    288  CD2 LEU A  20       3.614  -5.434   0.570  1.00  0.590          C  
ATOM    289  H   LEU A  20       3.700  -1.380   0.161  1.00  0.490          H  
ATOM    290  HA  LEU A  20       2.183  -3.476  -1.044  1.00  0.520          H  
ATOM    291 1HB  LEU A  20       2.404  -2.487   1.826  1.00  0.710          H  
ATOM    292 2HB  LEU A  20       1.580  -3.974   1.366  1.00  0.710          H  
ATOM    293  HG  LEU A  20       4.528  -3.533   0.846  1.00  0.710          H  
ATOM    294 1HD1 LEU A  20       4.903  -4.851   2.892  1.00  0.710          H  
ATOM    295 2HD1 LEU A  20       4.042  -3.341   3.260  1.00  0.710          H  
ATOM    296 3HD1 LEU A  20       3.161  -4.875   3.189  1.00  0.710          H  
ATOM    297 1HD2 LEU A  20       4.550  -5.978   0.704  1.00  0.710          H  
ATOM    298 2HD2 LEU A  20       2.794  -6.011   0.999  1.00  0.710          H  
ATOM    299 3HD2 LEU A  20       3.437  -5.292  -0.491  1.00  0.710          H  
ATOM    300  N   ALA A  21       0.424  -1.051   0.333  1.00  0.440          N  
ATOM    301  CA  ALA A  21      -0.889  -0.444   0.365  1.00  0.440          C  
ATOM    302  C   ALA A  21      -1.352  -0.065  -1.033  1.00  0.390          C  
ATOM    303  O   ALA A  21      -2.511  -0.292  -1.388  1.00  0.370          O  
ATOM    304  CB  ALA A  21      -0.855   0.769   1.255  1.00  0.620          C  
ATOM    305  H   ALA A  21       1.185  -0.583   0.831  1.00  0.530          H  
ATOM    306  HA  ALA A  21      -1.593  -1.170   0.776  1.00  0.530          H  
ATOM    307 1HB  ALA A  21      -1.841   1.210   1.300  1.00  0.740          H  
ATOM    308 2HB  ALA A  21      -0.532   0.447   2.239  1.00  0.740          H  
ATOM    309 3HB  ALA A  21      -0.142   1.493   0.855  1.00  0.740          H  
ATOM    310  N   LEU A  22      -0.444   0.480  -1.852  1.00  0.380          N  
ATOM    311  CA  LEU A  22      -0.803   0.861  -3.207  1.00  0.360          C  
ATOM    312  C   LEU A  22      -1.186  -0.351  -4.032  1.00  0.310          C  
ATOM    313  O   LEU A  22      -2.134  -0.289  -4.822  1.00  0.320          O  
ATOM    314  CB  LEU A  22       0.363   1.585  -3.890  1.00  0.510          C  
ATOM    315  CG  LEU A  22       0.727   3.007  -3.369  1.00  0.510          C  
ATOM    316  CD1 LEU A  22       2.045   3.432  -3.999  1.00  0.510          C  
ATOM    317  CD2 LEU A  22      -0.367   4.004  -3.724  1.00  0.510          C  
ATOM    318  H   LEU A  22       0.501   0.683  -1.507  1.00  0.460          H  
ATOM    319  HA  LEU A  22      -1.666   1.515  -3.159  1.00  0.430          H  
ATOM    320 1HB  LEU A  22       1.250   0.959  -3.778  1.00  0.610          H  
ATOM    321 2HB  LEU A  22       0.141   1.665  -4.951  1.00  0.610          H  
ATOM    322  HG  LEU A  22       0.845   2.987  -2.298  1.00  0.610          H  
ATOM    323 1HD1 LEU A  22       2.320   4.422  -3.636  1.00  0.610          H  
ATOM    324 2HD1 LEU A  22       2.821   2.723  -3.728  1.00  0.610          H  
ATOM    325 3HD1 LEU A  22       1.941   3.459  -5.082  1.00  0.610          H  
ATOM    326 1HD2 LEU A  22      -0.083   4.989  -3.357  1.00  0.610          H  
ATOM    327 2HD2 LEU A  22      -0.489   4.040  -4.807  1.00  0.610          H  
ATOM    328 3HD2 LEU A  22      -1.306   3.716  -3.267  1.00  0.610          H  
ATOM    329  N   ASN A  23      -0.467  -1.460  -3.849  1.00  0.290          N  
ATOM    330  CA  ASN A  23      -0.755  -2.659  -4.609  1.00  0.270          C  
ATOM    331  C   ASN A  23      -2.132  -3.206  -4.247  1.00  0.250          C  
ATOM    332  O   ASN A  23      -2.912  -3.569  -5.143  1.00  0.220          O  
ATOM    333  CB  ASN A  23       0.322  -3.692  -4.354  1.00  0.390          C  
ATOM    334  CG  ASN A  23       1.637  -3.318  -4.990  1.00  0.390          C  
ATOM    335  OD1 ASN A  23       1.708  -2.505  -5.921  1.00  0.390          O  
ATOM    336  ND2 ASN A  23       2.695  -3.899  -4.491  1.00  0.390          N  
ATOM    337  H   ASN A  23       0.345  -1.436  -3.224  1.00  0.350          H  
ATOM    338  HA  ASN A  23      -0.766  -2.407  -5.668  1.00  0.320          H  
ATOM    339 1HB  ASN A  23       0.474  -3.794  -3.278  1.00  0.460          H  
ATOM    340 2HB  ASN A  23       0.001  -4.659  -4.736  1.00  0.460          H  
ATOM    341 1HD2 ASN A  23       3.601  -3.688  -4.860  1.00  0.460          H  
ATOM    342 2HD2 ASN A  23       2.601  -4.549  -3.741  1.00  0.460          H  
ATOM    343  N   GLU A  24      -2.461  -3.226  -2.942  1.00  0.280          N  
ATOM    344  CA  GLU A  24      -3.770  -3.695  -2.506  1.00  0.300          C  
ATOM    345  C   GLU A  24      -4.882  -2.808  -3.028  1.00  0.250          C  
ATOM    346  O   GLU A  24      -5.924  -3.308  -3.480  1.00  0.230          O  
ATOM    347  CB  GLU A  24      -3.878  -3.770  -0.983  1.00  0.410          C  
ATOM    348  CG  GLU A  24      -5.264  -4.268  -0.501  1.00  0.410          C  
ATOM    349  CD  GLU A  24      -5.388  -4.439   0.987  1.00  0.410          C  
ATOM    350  OE1 GLU A  24      -4.385  -4.474   1.669  1.00  0.410          O  
ATOM    351  OE2 GLU A  24      -6.506  -4.493   1.449  1.00  0.410          O  
ATOM    352  H   GLU A  24      -1.766  -2.939  -2.241  1.00  0.340          H  
ATOM    353  HA  GLU A  24      -3.921  -4.697  -2.905  1.00  0.360          H  
ATOM    354 1HB  GLU A  24      -3.110  -4.437  -0.591  1.00  0.490          H  
ATOM    355 2HB  GLU A  24      -3.700  -2.778  -0.556  1.00  0.490          H  
ATOM    356 1HG  GLU A  24      -6.024  -3.552  -0.815  1.00  0.490          H  
ATOM    357 2HG  GLU A  24      -5.484  -5.217  -0.991  1.00  0.490          H  
ATOM    358  N   ASN A  25      -4.685  -1.488  -2.942  1.00  0.260          N  
ATOM    359  CA  ASN A  25      -5.708  -0.550  -3.357  1.00  0.260          C  
ATOM    360  C   ASN A  25      -5.928  -0.622  -4.856  1.00  0.210          C  
ATOM    361  O   ASN A  25      -7.071  -0.639  -5.317  1.00  0.210          O  
ATOM    362  CB  ASN A  25      -5.305   0.848  -2.952  1.00  0.360          C  
ATOM    363  CG  ASN A  25      -5.371   1.063  -1.467  1.00  0.360          C  
ATOM    364  OD1 ASN A  25      -6.052   0.341  -0.728  1.00  0.360          O  
ATOM    365  ND2 ASN A  25      -4.661   2.058  -1.007  1.00  0.360          N  
ATOM    366  H   ASN A  25      -3.817  -1.128  -2.530  1.00  0.310          H  
ATOM    367  HA  ASN A  25      -6.645  -0.815  -2.868  1.00  0.310          H  
ATOM    368 1HB  ASN A  25      -4.280   1.035  -3.284  1.00  0.440          H  
ATOM    369 2HB  ASN A  25      -5.948   1.573  -3.446  1.00  0.440          H  
ATOM    370 1HD2 ASN A  25      -4.657   2.255  -0.031  1.00  0.440          H  
ATOM    371 2HD2 ASN A  25      -4.122   2.618  -1.632  1.00  0.440          H  
ATOM    372  N   GLY A  26      -4.833  -0.724  -5.614  1.00  0.180          N  
ATOM    373  CA  GLY A  26      -4.875  -0.824  -7.058  1.00  0.170          C  
ATOM    374  C   GLY A  26      -5.637  -2.065  -7.473  1.00  0.140          C  
ATOM    375  O   GLY A  26      -6.557  -1.996  -8.296  1.00  0.150          O  
ATOM    376  H   GLY A  26      -3.909  -0.686  -5.177  1.00  0.220          H  
ATOM    377 1HA  GLY A  26      -5.347   0.065  -7.475  1.00  0.200          H  
ATOM    378 2HA  GLY A  26      -3.855  -0.867  -7.440  1.00  0.200          H  
ATOM    379  N   THR A  27      -5.258  -3.204  -6.890  1.00  0.130          N  
ATOM    380  CA  THR A  27      -5.869  -4.486  -7.190  1.00  0.150          C  
ATOM    381  C   THR A  27      -7.359  -4.450  -6.882  1.00  0.150          C  
ATOM    382  O   THR A  27      -8.180  -4.910  -7.690  1.00  0.170          O  
ATOM    383  CB  THR A  27      -5.202  -5.610  -6.366  1.00  0.200          C  
ATOM    384  OG1 THR A  27      -3.802  -5.679  -6.689  1.00  0.200          O  
ATOM    385  CG2 THR A  27      -5.853  -6.954  -6.702  1.00  0.200          C  
ATOM    386  H   THR A  27      -4.484  -3.192  -6.221  1.00  0.160          H  
ATOM    387  HA  THR A  27      -5.738  -4.695  -8.251  1.00  0.180          H  
ATOM    388  HB  THR A  27      -5.313  -5.401  -5.300  1.00  0.240          H  
ATOM    389  HG1 THR A  27      -3.345  -4.905  -6.282  1.00  0.240          H  
ATOM    390 1HG2 THR A  27      -5.370  -7.738  -6.124  1.00  0.240          H  
ATOM    391 2HG2 THR A  27      -6.914  -6.932  -6.458  1.00  0.240          H  
ATOM    392 3HG2 THR A  27      -5.731  -7.158  -7.764  1.00  0.240          H  
ATOM    393  N   THR A  28      -7.716  -3.899  -5.717  1.00  0.160          N  
ATOM    394  CA  THR A  28      -9.099  -3.817  -5.297  1.00  0.190          C  
ATOM    395  C   THR A  28      -9.920  -2.996  -6.277  1.00  0.190          C  
ATOM    396  O   THR A  28     -11.013  -3.416  -6.667  1.00  0.220          O  
ATOM    397  CB  THR A  28      -9.210  -3.209  -3.882  1.00  0.250          C  
ATOM    398  OG1 THR A  28      -8.512  -4.057  -2.950  1.00  0.250          O  
ATOM    399  CG2 THR A  28     -10.683  -3.102  -3.475  1.00  0.250          C  
ATOM    400  H   THR A  28      -7.000  -3.557  -5.075  1.00  0.190          H  
ATOM    401  HA  THR A  28      -9.510  -4.825  -5.270  1.00  0.230          H  
ATOM    402  HB  THR A  28      -8.752  -2.218  -3.871  1.00  0.300          H  
ATOM    403  HG1 THR A  28      -7.541  -3.929  -3.065  1.00  0.300          H  
ATOM    404 1HG2 THR A  28     -10.748  -2.681  -2.475  1.00  0.300          H  
ATOM    405 2HG2 THR A  28     -11.215  -2.457  -4.167  1.00  0.300          H  
ATOM    406 3HG2 THR A  28     -11.135  -4.092  -3.484  1.00  0.300          H  
ATOM    407  N   LEU A  29      -9.412  -1.830  -6.683  1.00  0.190          N  
ATOM    408  CA  LEU A  29     -10.147  -0.998  -7.618  1.00  0.220          C  
ATOM    409  C   LEU A  29     -10.316  -1.670  -8.975  1.00  0.230          C  
ATOM    410  O   LEU A  29     -11.392  -1.569  -9.576  1.00  0.270          O  
ATOM    411  CB  LEU A  29      -9.434   0.344  -7.778  1.00  0.300          C  
ATOM    412  CG  LEU A  29      -9.464   1.288  -6.538  1.00  0.300          C  
ATOM    413  CD1 LEU A  29      -8.519   2.448  -6.792  1.00  0.300          C  
ATOM    414  CD2 LEU A  29     -10.893   1.804  -6.280  1.00  0.300          C  
ATOM    415  H   LEU A  29      -8.515  -1.505  -6.305  1.00  0.230          H  
ATOM    416  HA  LEU A  29     -11.137  -0.836  -7.215  1.00  0.260          H  
ATOM    417 1HB  LEU A  29      -8.385   0.136  -8.004  1.00  0.360          H  
ATOM    418 2HB  LEU A  29      -9.869   0.873  -8.622  1.00  0.360          H  
ATOM    419  HG  LEU A  29      -9.115   0.749  -5.660  1.00  0.360          H  
ATOM    420 1HD1 LEU A  29      -8.513   3.108  -5.926  1.00  0.360          H  
ATOM    421 2HD1 LEU A  29      -7.511   2.060  -6.956  1.00  0.360          H  
ATOM    422 3HD1 LEU A  29      -8.843   3.003  -7.670  1.00  0.360          H  
ATOM    423 1HD2 LEU A  29     -10.879   2.466  -5.415  1.00  0.360          H  
ATOM    424 2HD2 LEU A  29     -11.247   2.355  -7.152  1.00  0.360          H  
ATOM    425 3HD2 LEU A  29     -11.567   0.985  -6.078  1.00  0.360          H  
ATOM    426  N   LYS A  30      -9.281  -2.370  -9.464  1.00  0.210          N  
ATOM    427  CA  LYS A  30      -9.395  -3.063 -10.746  1.00  0.250          C  
ATOM    428  C   LYS A  30     -10.486  -4.125 -10.677  1.00  0.280          C  
ATOM    429  O   LYS A  30     -11.280  -4.286 -11.610  1.00  0.350          O  
ATOM    430  CB  LYS A  30      -8.064  -3.703 -11.141  1.00  0.330          C  
ATOM    431  CG  LYS A  30      -6.985  -2.715 -11.561  1.00  0.330          C  
ATOM    432  CD  LYS A  30      -5.680  -3.432 -11.883  1.00  0.330          C  
ATOM    433  CE  LYS A  30      -4.586  -2.449 -12.279  1.00  0.330          C  
ATOM    434  NZ  LYS A  30      -3.292  -3.140 -12.563  1.00  0.330          N  
ATOM    435  H   LYS A  30      -8.391  -2.383  -8.954  1.00  0.250          H  
ATOM    436  HA  LYS A  30      -9.675  -2.338 -11.508  1.00  0.300          H  
ATOM    437 1HB  LYS A  30      -7.677  -4.270 -10.292  1.00  0.400          H  
ATOM    438 2HB  LYS A  30      -8.225  -4.403 -11.958  1.00  0.400          H  
ATOM    439 1HG  LYS A  30      -7.320  -2.173 -12.444  1.00  0.400          H  
ATOM    440 2HG  LYS A  30      -6.817  -1.998 -10.765  1.00  0.400          H  
ATOM    441 1HD  LYS A  30      -5.353  -3.990 -11.003  1.00  0.400          H  
ATOM    442 2HD  LYS A  30      -5.841  -4.134 -12.700  1.00  0.400          H  
ATOM    443 1HE  LYS A  30      -4.900  -1.905 -13.168  1.00  0.400          H  
ATOM    444 2HE  LYS A  30      -4.436  -1.739 -11.464  1.00  0.400          H  
ATOM    445 1HZ  LYS A  30      -2.593  -2.456 -12.819  1.00  0.400          H  
ATOM    446 2HZ  LYS A  30      -2.987  -3.638 -11.738  1.00  0.400          H  
ATOM    447 3HZ  LYS A  30      -3.415  -3.794 -13.324  1.00  0.400          H  
ATOM    448  N   SER A  31     -10.548  -4.846  -9.558  1.00  0.250          N  
ATOM    449  CA  SER A  31     -11.577  -5.855  -9.379  1.00  0.300          C  
ATOM    450  C   SER A  31     -12.969  -5.221  -9.351  1.00  0.320          C  
ATOM    451  O   SER A  31     -13.875  -5.644 -10.074  1.00  0.420          O  
ATOM    452  CB  SER A  31     -11.332  -6.623  -8.096  1.00  0.400          C  
ATOM    453  OG  SER A  31     -12.312  -7.606  -7.895  1.00  0.400          O  
ATOM    454  H   SER A  31      -9.829  -4.725  -8.835  1.00  0.300          H  
ATOM    455  HA  SER A  31     -11.530  -6.547 -10.219  1.00  0.360          H  
ATOM    456 1HB  SER A  31     -10.345  -7.084  -8.134  1.00  0.480          H  
ATOM    457 2HB  SER A  31     -11.332  -5.931  -7.257  1.00  0.480          H  
ATOM    458  HG  SER A  31     -12.079  -8.040  -7.073  1.00  0.480          H  
ATOM    459  N   LEU A  32     -13.144  -4.164  -8.552  1.00  0.280          N  
ATOM    460  CA  LEU A  32     -14.448  -3.521  -8.422  1.00  0.300          C  
ATOM    461  C   LEU A  32     -14.932  -2.937  -9.740  1.00  0.340          C  
ATOM    462  O   LEU A  32     -16.108  -3.052 -10.096  1.00  0.380          O  
ATOM    463  CB  LEU A  32     -14.366  -2.387  -7.394  1.00  0.410          C  
ATOM    464  CG  LEU A  32     -14.155  -2.779  -5.910  1.00  0.410          C  
ATOM    465  CD1 LEU A  32     -13.863  -1.510  -5.118  1.00  0.410          C  
ATOM    466  CD2 LEU A  32     -15.391  -3.481  -5.360  1.00  0.410          C  
ATOM    467  H   LEU A  32     -12.357  -3.835  -7.986  1.00  0.340          H  
ATOM    468  HA  LEU A  32     -15.167  -4.272  -8.106  1.00  0.360          H  
ATOM    469 1HB  LEU A  32     -13.529  -1.746  -7.678  1.00  0.490          H  
ATOM    470 2HB  LEU A  32     -15.278  -1.798  -7.458  1.00  0.490          H  
ATOM    471  HG  LEU A  32     -13.305  -3.443  -5.822  1.00  0.490          H  
ATOM    472 1HD1 LEU A  32     -13.699  -1.765  -4.072  1.00  0.490          H  
ATOM    473 2HD1 LEU A  32     -12.971  -1.033  -5.516  1.00  0.490          H  
ATOM    474 3HD1 LEU A  32     -14.705  -0.826  -5.195  1.00  0.490          H  
ATOM    475 1HD2 LEU A  32     -15.219  -3.736  -4.315  1.00  0.490          H  
ATOM    476 2HD2 LEU A  32     -16.254  -2.817  -5.434  1.00  0.490          H  
ATOM    477 3HD2 LEU A  32     -15.589  -4.391  -5.916  1.00  0.490          H  
ATOM    478  N   GLY A  33     -14.008  -2.356 -10.497  1.00  0.340          N  
ATOM    479  CA  GLY A  33     -14.295  -1.700 -11.759  1.00  0.400          C  
ATOM    480  C   GLY A  33     -14.759  -2.646 -12.854  1.00  0.460          C  
ATOM    481  O   GLY A  33     -15.206  -2.196 -13.912  1.00  0.590          O  
ATOM    482  H   GLY A  33     -13.046  -2.298 -10.153  1.00  0.410          H  
ATOM    483 1HA  GLY A  33     -15.050  -0.932 -11.598  1.00  0.480          H  
ATOM    484 2HA  GLY A  33     -13.392  -1.187 -12.090  1.00  0.480          H  
ATOM    485  N   ASN A  34     -14.610  -3.951 -12.635  1.00  0.450          N  
ATOM    486  CA  ASN A  34     -15.006  -4.947 -13.598  1.00  0.520          C  
ATOM    487  C   ASN A  34     -16.046  -5.911 -13.025  1.00  0.490          C  
ATOM    488  O   ASN A  34     -16.246  -7.001 -13.572  1.00  0.530          O  
ATOM    489  CB  ASN A  34     -13.766  -5.657 -14.097  1.00  0.700          C  
ATOM    490  CG  ASN A  34     -12.920  -4.753 -14.981  1.00  0.700          C  
ATOM    491  OD1 ASN A  34     -13.237  -4.599 -16.170  1.00  0.700          O  
ATOM    492  ND2 ASN A  34     -11.881  -4.143 -14.446  1.00  0.700          N  
ATOM    493  H   ASN A  34     -14.255  -4.288 -11.734  1.00  0.540          H  
ATOM    494  HA  ASN A  34     -15.476  -4.444 -14.442  1.00  0.620          H  
ATOM    495 1HB  ASN A  34     -13.166  -5.972 -13.237  1.00  0.840          H  
ATOM    496 2HB  ASN A  34     -14.044  -6.548 -14.655  1.00  0.840          H  
ATOM    497 1HD2 ASN A  34     -11.320  -3.539 -15.007  1.00  0.840          H  
ATOM    498 2HD2 ASN A  34     -11.656  -4.259 -13.457  1.00  0.840          H  
ATOM    499  N   SER A  35     -16.710  -5.513 -11.934  1.00  0.470          N  
ATOM    500  CA  SER A  35     -17.715  -6.363 -11.303  1.00  0.460          C  
ATOM    501  C   SER A  35     -19.129  -6.036 -11.785  1.00  0.750          C  
ATOM    502  O   SER A  35     -20.093  -6.547 -11.209  1.00  1.300          O  
ATOM    503  OXT SER A  35     -19.304  -4.983 -12.397  1.00  0.690          O  
ATOM    504  CB  SER A  35     -17.672  -6.208  -9.798  1.00  0.630          C  
ATOM    505  OG  SER A  35     -18.697  -6.964  -9.203  1.00  0.630          O  
ATOM    506  H   SER A  35     -16.504  -4.605 -11.505  1.00  0.560          H  
ATOM    507  HA  SER A  35     -17.495  -7.400 -11.555  1.00  0.550          H  
ATOM    508 1HB  SER A  35     -16.698  -6.533  -9.424  1.00  0.750          H  
ATOM    509 2HB  SER A  35     -17.787  -5.156  -9.537  1.00  0.750          H  
ATOM    510  HG  SER A  35     -19.526  -6.605  -9.584  1.00  0.750          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -160.118 13.8109 151.604 -8.66685 2.20277 5.99709 79.2399 -81.9413 -0.12661 -1.3887 -75.861 -9.53142 -30.7757 0 -5.65246 -2.15052 0 -0.66173 1.06992 9.86964 27.651 -3.55404 12.5486 -9.49073 -3.33941 11.9474 -77.3176
ALA:NtermProteinFull_1 -3.37529 0.4298 2.26109 -0.03084 0.00134 0 1.79386 -1.57864 -0 -0 -2.8363 0.3895 0 0 -0.96073 0 0 0.00444 0 0 0 0 0 1.8394 0 0.13322 -1.92916
SER_2 -4.40572 0.36833 5.5029 -0.03758 8e-05 0.06318 3.3157 -2.64026 -0.01031 -0.08427 -4.75078 -0.1945 0 0 -1.10052 -0.38067 0 -0.0247 0.00067 0.1635 0 -0.49192 1.82037 -0.77834 -0.1584 0.3877 -3.43555
PHE_3 -7.81435 1.07878 1.95262 -1.04664 0.12553 0.41605 2.13543 -2.34614 -0 -0 -1.51516 0.0018 0 0 0 0 0 -0.02617 0.27087 0 1.77902 -0.46173 0 1.0402 0.01556 0.51632 -3.87802
ARG_4 -3.83321 0.42066 3.78497 -0.76935 0.10752 0.51892 1.19735 -1.97999 -0 -0 -0.78951 0.32667 0 0 0 0 0 -0.0956 0.01958 1.78049 0 -0.15989 0 -1.2888 -0.10456 0.50752 -0.35724
ASP_5 -5.32064 0.26811 6.87092 -0.1002 0.00026 0.29509 3.67 -3.19493 -0 -0 -4.84199 -0.53845 0 0 -1.10052 -0.38067 0 0.10801 0.00852 0 2.31752 -0.20091 0 -2.3716 -0.38746 0.49638 -4.40256
PHE_6 -8.89599 1.02483 3.78076 -0.53441 0.02268 0.22022 2.77678 -3.18993 -0 -0 -2.00133 -0.05421 0 0 0 0 0 -0.01336 9e-05 0 2.90677 -0.15364 0 1.0402 -0.07499 0.74143 -2.4041
ALA_7 -5.57518 0.66639 2.93953 -0.02193 0 0 1.94969 -2.48871 -0.01031 -0.08427 -1.23488 -0.33281 0 0 0 0 0 0.09751 0 0 0 -0.30701 0 1.8394 -0.21272 0.7762 -1.99907
SER_8 -2.84595 0.22754 3.64224 -0.02763 0 0.06405 1.3172 -1.75738 -0.00986 -0.16059 -0.55062 -0.60031 0 0 0 0 0 -0.0143 0.00045 0.67485 0 0.33689 0.60176 -0.77834 -0.05633 0.3483 0.41198
ASN_9 -2.50813 0.0589 3.08405 -0.18044 0.03476 0.27432 1.17592 -1.48095 -0.00986 -0.16059 -0.85544 -0.29489 0 0 0 0 0 -0.04759 8e-05 0 1.43946 0.20141 0 -0.93687 0.18352 0.16363 0.14129
ASN_10 -4.88417 0.41998 5.59879 -0.30977 0.08867 0.5781 3.07318 -2.94437 -0.00627 -0.13313 -2.0328 -0.88882 0 0 0 0 0 -0.06366 0.00029 0 1.91879 -0.82871 0 -0.93687 0.35698 0.21706 -0.77675
SER_11 -3.61784 0.49467 3.09748 -0.0278 0 0.04336 1.96463 -1.80713 -0.00627 -0.13313 -0.52675 -1.006 0 0 0 0 0 -0.08658 0.00138 0.17267 0 -0.13458 0.60008 -0.77834 0.00135 0.3791 -1.36971
THR_12 -2.66647 0.26333 3.29696 -0.12318 0.06828 0.06849 1.35977 -1.61252 -0 -0 0.09818 -1.11651 0 0 0 0 0 -0.02718 0.00873 0.06068 0 -0.08086 2.27097 -1.0874 -0.55324 0.35155 0.57957
ALA_13 -4.78546 0.73655 4.22086 -0.02783 0.00644 0 3.30938 -2.61647 -0.00844 -0.0712 -3.71614 -0.43811 0 0 0 0 0 -0.02892 0 0 0 0.07795 0 1.8394 -0.49577 0.3356 -1.66216
PHE_14 -6.57034 1.03063 3.09794 -0.51474 0.13038 0.21735 2.90446 -2.4558 -0 -0 -0.97523 -0.23216 0 0 0 0 0 -0.04104 0.07713 0 3.49093 -0.07684 0 1.0402 -0.26306 0.73251 1.59232
ARG_15 -3.199 0.36197 4.58801 -0.58823 0.10303 0.3341 1.08996 -1.84974 -0 -0 -1.90424 0.61399 0 0 0 -0.69459 0 -0.08677 0.16459 2.3547 0 -0.17767 0 -1.2888 -0.23764 0.7176 0.30127
ASP_16 -5.15867 0.60065 6.37923 -0.1069 0.00066 0.32168 2.85457 -2.85314 -0.00329 -0.02195 -3.87028 -0.31187 0 0 0 -0.69459 0 -0.05152 0.01831 0 1.97881 -0.16587 0 -2.3716 -0.28407 0.3806 -3.35924
ALA_17 -7.05589 0.72118 3.08818 -0.02316 0 0 2.802 -2.87985 -0 -0 -2.31773 -0.35929 0 0 0 0 0 -0.05942 0 0 0 -0.39607 0 1.8394 -0.30204 0.34952 -4.59318
VAL_18 -5.1539 0.61734 3.71801 -0.30117 0.21568 0.06688 2.15089 -2.2793 -0.00844 -0.0712 -1.59086 -0.01391 0 0 0 0 0 -0.05889 0.00142 0.01064 0 -0.36276 0 1.9342 -0.17 0.34292 -0.95245
GLU_19 -4.31221 0.19198 4.61405 -0.22064 0.02844 0.30507 1.89809 -2.29637 -0 -0 -1.3403 -0.59284 0 0 0 0 0 -0.04561 0.0231 0 3.02802 -0.28613 0 -2.7348 -0.14135 0.21416 -1.66735
LEU_20 -6.39927 0.56465 4.60126 -0.47002 0.15702 0.10349 2.24229 -2.63694 -0 -0 -2.06003 0.21545 0 0 0 0 0 0.04625 0.15553 0.49466 0 -0.24448 0 0.18072 -0.36817 0.19759 -3.22
ALA_21 -5.96411 0.41787 4.70672 -0.02183 0 0 2.96191 -3.06952 -0.00329 -0.02195 -2.26432 -0.35007 0 0 0 0 0 0.00699 0 0 0 -0.16685 0 1.8394 -0.25662 0.24442 -1.94124
LEU_22 -5.1443 0.32619 4.91112 -0.47838 0.18628 0.11333 2.34185 -2.58238 -0 -0 -2.47427 0.2132 0 0 0 0 0 -0.03625 0.05264 0.33334 0 -0.28349 0 0.18072 -0.31818 0.27966 -2.37891
ASN_23 -4.48836 0.17609 5.71892 -0.17556 0.02464 0.25511 2.76856 -2.74311 -0 -0 -3.43981 -0.29163 0 0 0 0 0 0.08259 0.02839 0 1.45301 0.55367 0 -0.93687 -0.02012 0.25516 -0.77932
GLU_24 -4.83097 0.13851 7.213 -0.35303 0.1117 0.41814 3.51698 -3.16071 -0.00663 -0.09941 -4.86627 -0.59003 0 0 -0.96073 0 0 -0.03095 0.02898 0 3.49675 -0.13474 0 -2.7348 -0.0181 0.23986 -2.62246
ASN_25 -5.0973 0.19659 5.83357 -0.17736 0.02225 0.25805 2.59298 -2.83039 -0 -0 -2.30875 -0.27713 0 0 0 0 0 0.04236 0.03493 0 1.4479 0.50336 0 -0.93687 -0.03608 0.23459 -0.49729
GLY_26 -3.65818 0.19869 4.78959 -5e-05 0 0 2.25153 -2.2773 -0 -0 -2.69709 -0.41767 0 0 0 0 0 -0.07025 0 0 0 0.35694 0 0.83697 0.60728 0.1446 0.06507
THR_27 -4.22143 0.12828 5.44573 -0.20266 0.1232 0.07321 2.48966 -2.48931 -0 -0 -3.40316 -0.03835 0 0 0 0 0 -0.02172 0.02357 0.0745 0 0.01408 2.2685 -1.0874 0.52075 0.1679 -0.13465
THR_28 -5.21541 0.28659 5.58929 -0.20589 0.13897 0.07473 2.90037 -2.69356 -0.00663 -0.09941 -3.29022 -0.05735 0 0 0 0 0 -0 0.00261 0.06352 0 -0.00866 2.27118 -1.0874 0.09376 0.23775 -1.00576
LEU_29 -4.85386 0.23476 4.87426 -0.48843 0.24172 0.11857 2.33316 -2.47873 -0 -0 -2.45034 0.23106 0 0 0 0 0 0.0527 0.03651 0.33564 0 -0.28279 0 0.18072 -0.10226 0.28488 -1.73244
LYS_30 -4.10071 0.1757 5.16205 -0.30268 0.02648 0.13207 2.284 -2.37912 -0 -0 -1.94045 -0.01113 0 0 -0.76498 0 0 0.0717 0.01974 1.73094 0 0.0007 0 -1.5107 -0.37489 0.25379 -1.52749
SER_31 -3.65106 0.20293 4.7221 -0.02592 0 0.06052 2.15178 -2.21842 -0 -0 -1.69253 -0.62963 0 0 0 0 0 -0.01645 0.00118 0.61412 0 0.34588 0.60005 -0.77834 -0.00812 0.16775 -0.15417
LEU_32 -4.38809 0.37708 3.97842 -0.48091 0.18859 0.10983 2.01915 -2.10283 -0.01851 -0.12381 -1.46053 0.2416 0 0 0 0 0 -0.05283 0.0386 0.31856 0 -0.27981 0 0.18072 0.03571 0.22597 -1.19311
GLY_33 -2.1393 0.12046 2.8283 -5e-05 0 0 1.14351 -1.42102 -0 -0 -1.23236 -0.42426 0 0 0 0 0 -0.1233 0 0 0 0.33604 0 0.83697 -0.06078 0.27339 0.13761
ASN_34 -2.49134 0.25447 3.44123 -0.20649 0.03085 0.32929 1.53248 -1.6245 -0 -0 -1.88719 -0.6788 0 0 -0.76498 0 0 -0.05121 0.04272 0 2.394 -0.59554 0 -0.93687 -0.01943 0.28411 -0.9472
SER:CtermProteinFull_35 -1.49588 0.03043 2.26959 -0.08513 0.01731 0.16389 0.9708 -0.98185 -0.01851 -0.12381 -0.84147 -1.02398 0 0 0 0 0 0 0.00931 0.68682 0 0 2.11568 -0.77834 -0.12992 0.36467 1.14962
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 29818 DOMAINID 29203 MODEL 5 T1062
MODEL     5
REMARK    Rerank iterative_hybridize.pdb to model05.pdb score: 15.469
ATOM      1  N   ALA A   1      -5.450  -2.498   8.633  1.00  2.090          N  
ATOM      2  CA  ALA A   1      -5.332  -1.293   7.820  1.00  1.420          C  
ATOM      3  C   ALA A   1      -5.297  -1.638   6.343  1.00  0.990          C  
ATOM      4  O   ALA A   1      -4.476  -2.447   5.902  1.00  1.010          O  
ATOM      5  CB  ALA A   1      -4.070  -0.514   8.192  1.00  2.260          C  
ATOM      6 1H   ALA A   1      -5.821  -2.256   9.540  1.00  2.510          H  
ATOM      7 2H   ALA A   1      -6.077  -3.145   8.175  1.00  2.510          H  
ATOM      8 3H   ALA A   1      -4.542  -2.928   8.740  1.00  2.510          H  
ATOM      9  HA  ALA A   1      -6.210  -0.670   7.999  1.00  1.700          H  
ATOM     10 1HB  ALA A   1      -3.996   0.387   7.586  1.00  2.710          H  
ATOM     11 2HB  ALA A   1      -4.106  -0.242   9.243  1.00  2.710          H  
ATOM     12 3HB  ALA A   1      -3.199  -1.134   8.010  1.00  2.710          H  
ATOM     13  N   SER A   2      -6.232  -1.069   5.593  1.00  0.890          N  
ATOM     14  CA  SER A   2      -6.272  -1.227   4.147  1.00  0.670          C  
ATOM     15  C   SER A   2      -5.261  -0.258   3.570  1.00  0.500          C  
ATOM     16  O   SER A   2      -4.751   0.590   4.301  1.00  0.450          O  
ATOM     17  CB  SER A   2      -7.664  -0.947   3.621  1.00  1.030          C  
ATOM     18  OG  SER A   2      -8.010   0.394   3.812  1.00  1.030          O  
ATOM     19  H   SER A   2      -6.926  -0.437   6.020  1.00  1.070          H  
ATOM     20  HA  SER A   2      -5.980  -2.244   3.882  1.00  0.800          H  
ATOM     21 1HB  SER A   2      -7.702  -1.182   2.554  1.00  1.230          H  
ATOM     22 2HB  SER A   2      -8.384  -1.587   4.125  1.00  1.230          H  
ATOM     23  HG  SER A   2      -8.118   0.511   4.784  1.00  1.230          H  
ATOM     24  N   PHE A   3      -4.993  -0.312   2.278  1.00  0.490          N  
ATOM     25  CA  PHE A   3      -3.999   0.598   1.728  1.00  0.450          C  
ATOM     26  C   PHE A   3      -4.452   2.042   1.910  1.00  0.490          C  
ATOM     27  O   PHE A   3      -3.648   2.901   2.275  1.00  0.500          O  
ATOM     28  CB  PHE A   3      -3.730   0.227   0.296  1.00  0.650          C  
ATOM     29  CG  PHE A   3      -3.039  -1.080   0.249  1.00  0.650          C  
ATOM     30  CD1 PHE A   3      -3.646  -2.149  -0.346  1.00  0.650          C  
ATOM     31  CD2 PHE A   3      -1.809  -1.267   0.857  1.00  0.650          C  
ATOM     32  CE1 PHE A   3      -3.058  -3.373  -0.351  1.00  0.650          C  
ATOM     33  CE2 PHE A   3      -1.217  -2.501   0.846  1.00  0.650          C  
ATOM     34  CZ  PHE A   3      -1.844  -3.548   0.244  1.00  0.650          C  
ATOM     35  H   PHE A   3      -5.461  -0.980   1.674  1.00  0.590          H  
ATOM     36  HA  PHE A   3      -3.068   0.467   2.267  1.00  0.540          H  
ATOM     37 1HB  PHE A   3      -4.679   0.143  -0.238  1.00  0.780          H  
ATOM     38 2HB  PHE A   3      -3.124   0.966  -0.203  1.00  0.780          H  
ATOM     39  HD1 PHE A   3      -4.614  -2.009  -0.812  1.00  0.780          H  
ATOM     40  HD2 PHE A   3      -1.319  -0.428   1.351  1.00  0.780          H  
ATOM     41  HE1 PHE A   3      -3.561  -4.215  -0.826  1.00  0.780          H  
ATOM     42  HE2 PHE A   3      -0.261  -2.655   1.320  1.00  0.780          H  
ATOM     43  HZ  PHE A   3      -1.390  -4.522   0.245  1.00  0.780          H  
ATOM     44  N   ARG A   4      -5.756   2.291   1.782  1.00  0.590          N  
ATOM     45  CA  ARG A   4      -6.305   3.625   2.035  1.00  0.660          C  
ATOM     46  C   ARG A   4      -6.102   4.083   3.500  1.00  0.520          C  
ATOM     47  O   ARG A   4      -6.060   5.290   3.784  1.00  0.450          O  
ATOM     48  CB  ARG A   4      -7.786   3.658   1.695  1.00  0.900          C  
ATOM     49  CG  ARG A   4      -8.104   3.595   0.204  1.00  0.900          C  
ATOM     50  CD  ARG A   4      -9.573   3.553  -0.038  1.00  0.900          C  
ATOM     51  NE  ARG A   4      -9.889   3.407  -1.447  1.00  0.900          N  
ATOM     52  CZ  ARG A   4     -10.066   4.417  -2.319  1.00  0.900          C  
ATOM     53  NH1 ARG A   4      -9.993   5.668  -1.920  1.00  0.900          N  
ATOM     54  NH2 ARG A   4     -10.319   4.134  -3.581  1.00  0.900          N  
ATOM     55  H   ARG A   4      -6.375   1.540   1.448  1.00  0.710          H  
ATOM     56  HA  ARG A   4      -5.793   4.327   1.378  1.00  0.790          H  
ATOM     57 1HB  ARG A   4      -8.278   2.802   2.168  1.00  1.080          H  
ATOM     58 2HB  ARG A   4      -8.236   4.561   2.100  1.00  1.080          H  
ATOM     59 1HG  ARG A   4      -7.695   4.471  -0.295  1.00  1.080          H  
ATOM     60 2HG  ARG A   4      -7.653   2.698  -0.224  1.00  1.080          H  
ATOM     61 1HD  ARG A   4      -9.996   2.700   0.494  1.00  1.080          H  
ATOM     62 2HD  ARG A   4     -10.031   4.470   0.323  1.00  1.080          H  
ATOM     63  HE  ARG A   4      -9.947   2.447  -1.814  1.00  1.080          H  
ATOM     64 1HH1 ARG A   4      -9.802   5.880  -0.952  1.00  1.080          H  
ATOM     65 2HH1 ARG A   4     -10.129   6.415  -2.585  1.00  1.080          H  
ATOM     66 1HH2 ARG A   4     -10.342   3.142  -3.863  1.00  1.080          H  
ATOM     67 2HH2 ARG A   4     -10.456   4.869  -4.257  1.00  1.080          H  
ATOM     68  N   ASP A   5      -5.976   3.134   4.442  1.00  0.560          N  
ATOM     69  CA  ASP A   5      -5.810   3.505   5.841  1.00  0.520          C  
ATOM     70  C   ASP A   5      -4.349   3.805   6.072  1.00  0.420          C  
ATOM     71  O   ASP A   5      -4.013   4.744   6.796  1.00  0.420          O  
ATOM     72  CB  ASP A   5      -6.243   2.392   6.792  1.00  0.740          C  
ATOM     73  CG  ASP A   5      -7.733   2.074   6.775  1.00  0.740          C  
ATOM     74  OD1 ASP A   5      -8.520   2.953   7.036  1.00  0.740          O  
ATOM     75  OD2 ASP A   5      -8.076   0.925   6.484  1.00  0.740          O  
ATOM     76  H   ASP A   5      -5.950   2.153   4.187  1.00  0.670          H  
ATOM     77  HA  ASP A   5      -6.395   4.401   6.049  1.00  0.620          H  
ATOM     78 1HB  ASP A   5      -5.702   1.506   6.525  1.00  0.890          H  
ATOM     79 2HB  ASP A   5      -5.954   2.654   7.810  1.00  0.890          H  
ATOM     80  N   PHE A   6      -3.474   3.070   5.388  1.00  0.390          N  
ATOM     81  CA  PHE A   6      -2.061   3.359   5.536  1.00  0.330          C  
ATOM     82  C   PHE A   6      -1.801   4.731   4.929  1.00  0.290          C  
ATOM     83  O   PHE A   6      -1.083   5.547   5.497  1.00  0.300          O  
ATOM     84  CB  PHE A   6      -1.183   2.342   4.814  1.00  0.490          C  
ATOM     85  CG  PHE A   6      -0.977   1.017   5.467  1.00  0.490          C  
ATOM     86  CD1 PHE A   6      -1.637  -0.113   5.034  1.00  0.490          C  
ATOM     87  CD2 PHE A   6      -0.076   0.897   6.498  1.00  0.490          C  
ATOM     88  CE1 PHE A   6      -1.409  -1.329   5.616  1.00  0.490          C  
ATOM     89  CE2 PHE A   6       0.162  -0.320   7.093  1.00  0.490          C  
ATOM     90  CZ  PHE A   6      -0.505  -1.439   6.650  1.00  0.490          C  
ATOM     91  H   PHE A   6      -3.801   2.299   4.803  1.00  0.470          H  
ATOM     92  HA  PHE A   6      -1.803   3.379   6.594  1.00  0.400          H  
ATOM     93 1HB  PHE A   6      -1.586   2.163   3.824  1.00  0.580          H  
ATOM     94 2HB  PHE A   6      -0.219   2.790   4.699  1.00  0.580          H  
ATOM     95  HD1 PHE A   6      -2.341  -0.038   4.229  1.00  0.580          H  
ATOM     96  HD2 PHE A   6       0.449   1.785   6.836  1.00  0.580          H  
ATOM     97  HE1 PHE A   6      -1.947  -2.208   5.258  1.00  0.580          H  
ATOM     98  HE2 PHE A   6       0.879  -0.399   7.910  1.00  0.580          H  
ATOM     99  HZ  PHE A   6      -0.323  -2.407   7.113  1.00  0.580          H  
ATOM    100  N   ALA A   7      -2.447   5.024   3.794  1.00  0.280          N  
ATOM    101  CA  ALA A   7      -2.265   6.315   3.147  1.00  0.300          C  
ATOM    102  C   ALA A   7      -2.701   7.445   4.068  1.00  0.280          C  
ATOM    103  O   ALA A   7      -2.039   8.481   4.158  1.00  0.310          O  
ATOM    104  CB  ALA A   7      -3.073   6.384   1.863  1.00  0.410          C  
ATOM    105  H   ALA A   7      -3.036   4.319   3.351  1.00  0.340          H  
ATOM    106  HA  ALA A   7      -1.208   6.441   2.921  1.00  0.360          H  
ATOM    107 1HB  ALA A   7      -2.914   7.347   1.388  1.00  0.490          H  
ATOM    108 2HB  ALA A   7      -2.773   5.603   1.194  1.00  0.490          H  
ATOM    109 3HB  ALA A   7      -4.127   6.264   2.099  1.00  0.490          H  
ATOM    110  N   SER A   8      -3.811   7.223   4.777  1.00  0.300          N  
ATOM    111  CA  SER A   8      -4.359   8.202   5.699  1.00  0.340          C  
ATOM    112  C   SER A   8      -3.486   8.412   6.940  1.00  0.330          C  
ATOM    113  O   SER A   8      -3.354   9.538   7.426  1.00  0.350          O  
ATOM    114  CB  SER A   8      -5.737   7.752   6.145  1.00  0.460          C  
ATOM    115  OG  SER A   8      -6.639   7.718   5.066  1.00  0.460          O  
ATOM    116  H   SER A   8      -4.334   6.359   4.636  1.00  0.360          H  
ATOM    117  HA  SER A   8      -4.445   9.152   5.172  1.00  0.410          H  
ATOM    118 1HB  SER A   8      -5.670   6.766   6.599  1.00  0.550          H  
ATOM    119 2HB  SER A   8      -6.103   8.435   6.907  1.00  0.550          H  
ATOM    120  HG  SER A   8      -6.410   6.906   4.550  1.00  0.550          H  
ATOM    121  N   ASN A   9      -2.903   7.327   7.460  1.00  0.320          N  
ATOM    122  CA  ASN A   9      -2.124   7.383   8.696  1.00  0.370          C  
ATOM    123  C   ASN A   9      -0.629   7.695   8.545  1.00  0.330          C  
ATOM    124  O   ASN A   9      -0.071   8.443   9.352  1.00  0.380          O  
ATOM    125  CB  ASN A   9      -2.279   6.069   9.432  1.00  0.500          C  
ATOM    126  CG  ASN A   9      -3.671   5.855   9.947  1.00  0.500          C  
ATOM    127  OD1 ASN A   9      -4.387   6.808  10.283  1.00  0.500          O  
ATOM    128  ND2 ASN A   9      -4.079   4.614  10.018  1.00  0.500          N  
ATOM    129  H   ASN A   9      -3.058   6.423   7.014  1.00  0.380          H  
ATOM    130  HA  ASN A   9      -2.548   8.175   9.314  1.00  0.440          H  
ATOM    131 1HB  ASN A   9      -2.027   5.249   8.753  1.00  0.600          H  
ATOM    132 2HB  ASN A   9      -1.579   6.032  10.265  1.00  0.600          H  
ATOM    133 1HD2 ASN A   9      -4.999   4.409  10.351  1.00  0.600          H  
ATOM    134 2HD2 ASN A   9      -3.472   3.874   9.733  1.00  0.600          H  
ATOM    135  N   ASN A  10       0.040   7.099   7.557  1.00  0.300          N  
ATOM    136  CA  ASN A  10       1.478   7.290   7.404  1.00  0.360          C  
ATOM    137  C   ASN A  10       1.955   6.921   5.997  1.00  0.310          C  
ATOM    138  O   ASN A  10       1.968   5.743   5.623  1.00  0.330          O  
ATOM    139  CB  ASN A  10       2.212   6.493   8.474  1.00  0.480          C  
ATOM    140  CG  ASN A  10       3.673   6.727   8.488  1.00  0.480          C  
ATOM    141  OD1 ASN A  10       4.430   6.162   7.688  1.00  0.480          O  
ATOM    142  ND2 ASN A  10       4.106   7.563   9.400  1.00  0.480          N  
ATOM    143  H   ASN A  10      -0.452   6.508   6.893  1.00  0.360          H  
ATOM    144  HA  ASN A  10       1.698   8.349   7.548  1.00  0.430          H  
ATOM    145 1HB  ASN A  10       1.819   6.745   9.458  1.00  0.580          H  
ATOM    146 2HB  ASN A  10       2.027   5.435   8.322  1.00  0.580          H  
ATOM    147 1HD2 ASN A  10       5.081   7.769   9.469  1.00  0.580          H  
ATOM    148 2HD2 ASN A  10       3.456   7.998  10.029  1.00  0.580          H  
ATOM    149  N   SER A  11       2.413   7.924   5.245  1.00  0.290          N  
ATOM    150  CA  SER A  11       2.822   7.711   3.856  1.00  0.280          C  
ATOM    151  C   SER A  11       4.039   6.789   3.684  1.00  0.270          C  
ATOM    152  O   SER A  11       4.184   6.139   2.644  1.00  0.290          O  
ATOM    153  CB  SER A  11       3.100   9.051   3.204  1.00  0.400          C  
ATOM    154  OG  SER A  11       4.206   9.678   3.790  1.00  0.400          O  
ATOM    155  H   SER A  11       2.411   8.861   5.622  1.00  0.350          H  
ATOM    156  HA  SER A  11       1.978   7.258   3.337  1.00  0.340          H  
ATOM    157 1HB  SER A  11       3.282   8.907   2.140  1.00  0.480          H  
ATOM    158 2HB  SER A  11       2.223   9.690   3.302  1.00  0.480          H  
ATOM    159  HG  SER A  11       4.961   9.110   3.602  1.00  0.480          H  
ATOM    160  N   THR A  12       4.904   6.696   4.699  1.00  0.270          N  
ATOM    161  CA  THR A  12       6.040   5.786   4.579  1.00  0.270          C  
ATOM    162  C   THR A  12       5.522   4.356   4.677  1.00  0.240          C  
ATOM    163  O   THR A  12       5.872   3.492   3.867  1.00  0.250          O  
ATOM    164  CB  THR A  12       7.117   6.017   5.658  1.00  0.380          C  
ATOM    165  OG1 THR A  12       7.637   7.355   5.559  1.00  0.380          O  
ATOM    166  CG2 THR A  12       8.244   5.026   5.446  1.00  0.380          C  
ATOM    167  H   THR A  12       4.759   7.235   5.542  1.00  0.320          H  
ATOM    168  HA  THR A  12       6.499   5.915   3.601  1.00  0.320          H  
ATOM    169  HB  THR A  12       6.694   5.869   6.644  1.00  0.450          H  
ATOM    170  HG1 THR A  12       8.332   7.475   6.214  1.00  0.450          H  
ATOM    171 1HG2 THR A  12       9.013   5.178   6.201  1.00  0.450          H  
ATOM    172 2HG2 THR A  12       7.858   4.006   5.520  1.00  0.450          H  
ATOM    173 3HG2 THR A  12       8.667   5.180   4.461  1.00  0.450          H  
ATOM    174  N   ALA A  13       4.644   4.119   5.664  1.00  0.240          N  
ATOM    175  CA  ALA A  13       4.075   2.799   5.865  1.00  0.240          C  
ATOM    176  C   ALA A  13       3.312   2.375   4.627  1.00  0.240          C  
ATOM    177  O   ALA A  13       3.413   1.226   4.205  1.00  0.240          O  
ATOM    178  CB  ALA A  13       3.160   2.796   7.072  1.00  0.340          C  
ATOM    179  H   ALA A  13       4.391   4.874   6.298  1.00  0.290          H  
ATOM    180  HA  ALA A  13       4.890   2.094   6.026  1.00  0.290          H  
ATOM    181 1HB  ALA A  13       2.760   1.798   7.218  1.00  0.400          H  
ATOM    182 2HB  ALA A  13       3.724   3.094   7.956  1.00  0.400          H  
ATOM    183 3HB  ALA A  13       2.346   3.497   6.907  1.00  0.400          H  
ATOM    184  N   PHE A  14       2.584   3.323   4.024  1.00  0.250          N  
ATOM    185  CA  PHE A  14       1.834   3.086   2.799  1.00  0.260          C  
ATOM    186  C   PHE A  14       2.741   2.647   1.682  1.00  0.250          C  
ATOM    187  O   PHE A  14       2.494   1.619   1.052  1.00  0.260          O  
ATOM    188  CB  PHE A  14       1.095   4.345   2.384  1.00  0.360          C  
ATOM    189  CG  PHE A  14       0.374   4.264   1.074  1.00  0.360          C  
ATOM    190  CD1 PHE A  14      -0.834   3.610   0.950  1.00  0.360          C  
ATOM    191  CD2 PHE A  14       0.904   4.882  -0.044  1.00  0.360          C  
ATOM    192  CE1 PHE A  14      -1.501   3.581  -0.260  1.00  0.360          C  
ATOM    193  CE2 PHE A  14       0.245   4.848  -1.253  1.00  0.360          C  
ATOM    194  CZ  PHE A  14      -0.961   4.200  -1.359  1.00  0.360          C  
ATOM    195  H   PHE A  14       2.530   4.246   4.459  1.00  0.300          H  
ATOM    196  HA  PHE A  14       1.118   2.287   2.975  1.00  0.310          H  
ATOM    197 1HB  PHE A  14       0.395   4.622   3.151  1.00  0.430          H  
ATOM    198 2HB  PHE A  14       1.808   5.149   2.309  1.00  0.430          H  
ATOM    199  HD1 PHE A  14      -1.264   3.128   1.814  1.00  0.430          H  
ATOM    200  HD2 PHE A  14       1.859   5.405   0.041  1.00  0.430          H  
ATOM    201  HE1 PHE A  14      -2.456   3.076  -0.339  1.00  0.430          H  
ATOM    202  HE2 PHE A  14       0.677   5.340  -2.123  1.00  0.430          H  
ATOM    203  HZ  PHE A  14      -1.486   4.180  -2.308  1.00  0.430          H  
ATOM    204  N   ARG A  15       3.807   3.411   1.441  1.00  0.240          N  
ATOM    205  CA  ARG A  15       4.748   3.074   0.389  1.00  0.250          C  
ATOM    206  C   ARG A  15       5.187   1.631   0.495  1.00  0.240          C  
ATOM    207  O   ARG A  15       5.090   0.875  -0.478  1.00  0.270          O  
ATOM    208  CB  ARG A  15       5.999   3.945   0.491  1.00  0.350          C  
ATOM    209  CG  ARG A  15       7.094   3.661  -0.544  1.00  0.350          C  
ATOM    210  CD  ARG A  15       8.407   4.316  -0.169  1.00  0.350          C  
ATOM    211  NE  ARG A  15       9.007   3.717   1.046  1.00  0.350          N  
ATOM    212  CZ  ARG A  15       9.960   4.284   1.818  1.00  0.350          C  
ATOM    213  NH1 ARG A  15      10.442   5.479   1.514  1.00  0.350          N  
ATOM    214  NH2 ARG A  15      10.413   3.631   2.888  1.00  0.350          N  
ATOM    215  H   ARG A  15       3.965   4.257   1.989  1.00  0.290          H  
ATOM    216  HA  ARG A  15       4.266   3.232  -0.575  1.00  0.300          H  
ATOM    217 1HB  ARG A  15       5.718   4.993   0.414  1.00  0.420          H  
ATOM    218 2HB  ARG A  15       6.455   3.807   1.468  1.00  0.420          H  
ATOM    219 1HG  ARG A  15       7.265   2.580  -0.595  1.00  0.420          H  
ATOM    220 2HG  ARG A  15       6.787   4.026  -1.523  1.00  0.420          H  
ATOM    221 1HD  ARG A  15       9.114   4.197  -0.990  1.00  0.420          H  
ATOM    222 2HD  ARG A  15       8.241   5.374   0.021  1.00  0.420          H  
ATOM    223  HE  ARG A  15       8.694   2.770   1.325  1.00  0.420          H  
ATOM    224 1HH1 ARG A  15      10.096   5.969   0.701  1.00  0.420          H  
ATOM    225 2HH1 ARG A  15      11.154   5.899   2.092  1.00  0.420          H  
ATOM    226 1HH2 ARG A  15      10.009   2.696   3.138  1.00  0.420          H  
ATOM    227 2HH2 ARG A  15      11.119   4.039   3.470  1.00  0.420          H  
ATOM    228  N   ASP A  16       5.634   1.245   1.687  1.00  0.230          N  
ATOM    229  CA  ASP A  16       6.160  -0.090   1.883  1.00  0.230          C  
ATOM    230  C   ASP A  16       5.079  -1.160   1.884  1.00  0.230          C  
ATOM    231  O   ASP A  16       5.278  -2.240   1.327  1.00  0.240          O  
ATOM    232  CB  ASP A  16       6.974  -0.100   3.165  1.00  0.320          C  
ATOM    233  CG  ASP A  16       8.209   0.748   2.955  1.00  0.320          C  
ATOM    234  OD1 ASP A  16       8.469   1.048   1.814  1.00  0.320          O  
ATOM    235  OD2 ASP A  16       8.873   1.132   3.877  1.00  0.320          O  
ATOM    236  H   ASP A  16       5.639   1.916   2.462  1.00  0.280          H  
ATOM    237  HA  ASP A  16       6.837  -0.305   1.056  1.00  0.280          H  
ATOM    238 1HB  ASP A  16       6.378   0.323   3.982  1.00  0.390          H  
ATOM    239 2HB  ASP A  16       7.255  -1.119   3.431  1.00  0.390          H  
ATOM    240  N   ALA A  17       3.916  -0.868   2.464  1.00  0.230          N  
ATOM    241  CA  ALA A  17       2.844  -1.846   2.498  1.00  0.230          C  
ATOM    242  C   ALA A  17       2.426  -2.195   1.081  1.00  0.240          C  
ATOM    243  O   ALA A  17       2.231  -3.369   0.744  1.00  0.240          O  
ATOM    244  CB  ALA A  17       1.655  -1.294   3.278  1.00  0.320          C  
ATOM    245  H   ALA A  17       3.775   0.032   2.912  1.00  0.280          H  
ATOM    246  HA  ALA A  17       3.215  -2.750   2.982  1.00  0.280          H  
ATOM    247 1HB  ALA A  17       0.859  -2.031   3.313  1.00  0.390          H  
ATOM    248 2HB  ALA A  17       1.965  -1.052   4.295  1.00  0.390          H  
ATOM    249 3HB  ALA A  17       1.292  -0.389   2.789  1.00  0.390          H  
ATOM    250  N   VAL A  18       2.336  -1.167   0.237  1.00  0.240          N  
ATOM    251  CA  VAL A  18       1.933  -1.326  -1.143  1.00  0.250          C  
ATOM    252  C   VAL A  18       2.992  -2.018  -1.990  1.00  0.260          C  
ATOM    253  O   VAL A  18       2.674  -2.966  -2.706  1.00  0.280          O  
ATOM    254  CB  VAL A  18       1.587   0.044  -1.746  1.00  0.350          C  
ATOM    255  CG1 VAL A  18       1.353  -0.092  -3.182  1.00  0.350          C  
ATOM    256  CG2 VAL A  18       0.331   0.585  -1.113  1.00  0.350          C  
ATOM    257  H   VAL A  18       2.526  -0.222   0.577  1.00  0.290          H  
ATOM    258  HA  VAL A  18       1.029  -1.935  -1.159  1.00  0.300          H  
ATOM    259  HB  VAL A  18       2.425   0.729  -1.582  1.00  0.420          H  
ATOM    260 1HG1 VAL A  18       1.116   0.879  -3.617  1.00  0.420          H  
ATOM    261 2HG1 VAL A  18       2.240  -0.490  -3.622  1.00  0.420          H  
ATOM    262 3HG1 VAL A  18       0.547  -0.756  -3.330  1.00  0.420          H  
ATOM    263 1HG2 VAL A  18       0.109   1.544  -1.554  1.00  0.420          H  
ATOM    264 2HG2 VAL A  18      -0.488  -0.100  -1.307  1.00  0.420          H  
ATOM    265 3HG2 VAL A  18       0.470   0.699  -0.042  1.00  0.420          H  
ATOM    266  N   GLU A  19       4.260  -1.594  -1.914  1.00  0.240          N  
ATOM    267  CA  GLU A  19       5.250  -2.274  -2.743  1.00  0.260          C  
ATOM    268  C   GLU A  19       5.432  -3.734  -2.328  1.00  0.280          C  
ATOM    269  O   GLU A  19       5.601  -4.609  -3.186  1.00  0.310          O  
ATOM    270  CB  GLU A  19       6.601  -1.546  -2.752  1.00  0.360          C  
ATOM    271  CG  GLU A  19       6.592  -0.206  -3.515  1.00  0.360          C  
ATOM    272  CD  GLU A  19       7.957   0.471  -3.607  1.00  0.360          C  
ATOM    273  OE1 GLU A  19       8.897  -0.028  -3.034  1.00  0.360          O  
ATOM    274  OE2 GLU A  19       8.050   1.487  -4.263  1.00  0.360          O  
ATOM    275  H   GLU A  19       4.527  -0.810  -1.313  1.00  0.290          H  
ATOM    276  HA  GLU A  19       4.884  -2.270  -3.770  1.00  0.310          H  
ATOM    277 1HB  GLU A  19       6.904  -1.340  -1.720  1.00  0.430          H  
ATOM    278 2HB  GLU A  19       7.361  -2.187  -3.197  1.00  0.430          H  
ATOM    279 1HG  GLU A  19       6.230  -0.388  -4.522  1.00  0.430          H  
ATOM    280 2HG  GLU A  19       5.888   0.468  -3.024  1.00  0.430          H  
ATOM    281  N   LEU A  20       5.367  -4.031  -1.026  1.00  0.300          N  
ATOM    282  CA  LEU A  20       5.506  -5.421  -0.635  1.00  0.330          C  
ATOM    283  C   LEU A  20       4.323  -6.218  -1.153  1.00  0.330          C  
ATOM    284  O   LEU A  20       4.507  -7.276  -1.757  1.00  0.380          O  
ATOM    285  CB  LEU A  20       5.591  -5.538   0.885  1.00  0.450          C  
ATOM    286  CG  LEU A  20       6.881  -5.002   1.508  1.00  0.450          C  
ATOM    287  CD1 LEU A  20       6.735  -4.978   3.018  1.00  0.450          C  
ATOM    288  CD2 LEU A  20       8.043  -5.887   1.082  1.00  0.450          C  
ATOM    289  H   LEU A  20       5.239  -3.310  -0.314  1.00  0.360          H  
ATOM    290  HA  LEU A  20       6.417  -5.820  -1.074  1.00  0.400          H  
ATOM    291 1HB  LEU A  20       4.759  -4.975   1.317  1.00  0.540          H  
ATOM    292 2HB  LEU A  20       5.481  -6.587   1.166  1.00  0.540          H  
ATOM    293  HG  LEU A  20       7.060  -3.984   1.166  1.00  0.540          H  
ATOM    294 1HD1 LEU A  20       7.649  -4.589   3.468  1.00  0.540          H  
ATOM    295 2HD1 LEU A  20       5.896  -4.332   3.285  1.00  0.540          H  
ATOM    296 3HD1 LEU A  20       6.551  -5.988   3.382  1.00  0.540          H  
ATOM    297 1HD2 LEU A  20       8.967  -5.508   1.518  1.00  0.540          H  
ATOM    298 2HD2 LEU A  20       7.867  -6.907   1.426  1.00  0.540          H  
ATOM    299 3HD2 LEU A  20       8.124  -5.878  -0.006  1.00  0.540          H  
ATOM    300  N   ALA A  21       3.109  -5.672  -1.013  1.00  0.300          N  
ATOM    301  CA  ALA A  21       1.926  -6.365  -1.492  1.00  0.340          C  
ATOM    302  C   ALA A  21       2.007  -6.583  -2.991  1.00  0.340          C  
ATOM    303  O   ALA A  21       1.603  -7.630  -3.512  1.00  0.390          O  
ATOM    304  CB  ALA A  21       0.692  -5.576  -1.138  1.00  0.460          C  
ATOM    305  H   ALA A  21       2.983  -4.783  -0.524  1.00  0.360          H  
ATOM    306  HA  ALA A  21       1.883  -7.340  -1.007  1.00  0.410          H  
ATOM    307 1HB  ALA A  21      -0.197  -6.102  -1.478  1.00  0.550          H  
ATOM    308 2HB  ALA A  21       0.660  -5.453  -0.058  1.00  0.550          H  
ATOM    309 3HB  ALA A  21       0.742  -4.604  -1.607  1.00  0.550          H  
ATOM    310  N   LEU A  22       2.557  -5.608  -3.706  1.00  0.320          N  
ATOM    311  CA  LEU A  22       2.667  -5.744  -5.135  1.00  0.350          C  
ATOM    312  C   LEU A  22       3.473  -6.966  -5.483  1.00  0.390          C  
ATOM    313  O   LEU A  22       3.038  -7.794  -6.295  1.00  0.450          O  
ATOM    314  CB  LEU A  22       3.293  -4.523  -5.782  1.00  0.480          C  
ATOM    315  CG  LEU A  22       3.257  -4.580  -7.282  1.00  0.480          C  
ATOM    316  CD1 LEU A  22       3.257  -3.236  -7.810  1.00  0.480          C  
ATOM    317  CD2 LEU A  22       4.436  -5.340  -7.815  1.00  0.480          C  
ATOM    318  H   LEU A  22       2.864  -4.747  -3.256  1.00  0.380          H  
ATOM    319  HA  LEU A  22       1.681  -5.861  -5.539  1.00  0.420          H  
ATOM    320 1HB  LEU A  22       2.765  -3.632  -5.449  1.00  0.570          H  
ATOM    321 2HB  LEU A  22       4.334  -4.447  -5.469  1.00  0.570          H  
ATOM    322  HG  LEU A  22       2.350  -5.063  -7.582  1.00  0.570          H  
ATOM    323 1HD1 LEU A  22       3.202  -3.270  -8.899  1.00  0.570          H  
ATOM    324 2HD1 LEU A  22       2.398  -2.734  -7.414  1.00  0.570          H  
ATOM    325 3HD1 LEU A  22       4.170  -2.732  -7.501  1.00  0.570          H  
ATOM    326 1HD2 LEU A  22       4.376  -5.364  -8.905  1.00  0.570          H  
ATOM    327 2HD2 LEU A  22       5.361  -4.848  -7.511  1.00  0.570          H  
ATOM    328 3HD2 LEU A  22       4.429  -6.351  -7.440  1.00  0.570          H  
ATOM    329  N   ASN A  23       4.657  -7.076  -4.877  1.00  0.420          N  
ATOM    330  CA  ASN A  23       5.566  -8.174  -5.159  1.00  0.490          C  
ATOM    331  C   ASN A  23       5.045  -9.524  -4.679  1.00  0.500          C  
ATOM    332  O   ASN A  23       5.266 -10.543  -5.336  1.00  0.560          O  
ATOM    333  CB  ASN A  23       6.915  -7.857  -4.557  1.00  0.660          C  
ATOM    334  CG  ASN A  23       7.631  -6.808  -5.355  1.00  0.660          C  
ATOM    335  OD1 ASN A  23       7.414  -6.696  -6.569  1.00  0.660          O  
ATOM    336  ND2 ASN A  23       8.469  -6.040  -4.711  1.00  0.660          N  
ATOM    337  H   ASN A  23       4.938  -6.353  -4.207  1.00  0.500          H  
ATOM    338  HA  ASN A  23       5.683  -8.245  -6.241  1.00  0.590          H  
ATOM    339 1HB  ASN A  23       6.775  -7.493  -3.534  1.00  0.790          H  
ATOM    340 2HB  ASN A  23       7.523  -8.758  -4.513  1.00  0.790          H  
ATOM    341 1HD2 ASN A  23       8.968  -5.323  -5.199  1.00  0.790          H  
ATOM    342 2HD2 ASN A  23       8.605  -6.163  -3.728  1.00  0.790          H  
ATOM    343  N   GLU A  24       4.308  -9.538  -3.568  1.00  0.520          N  
ATOM    344  CA  GLU A  24       3.744 -10.783  -3.057  1.00  0.570          C  
ATOM    345  C   GLU A  24       2.670 -11.342  -3.994  1.00  0.550          C  
ATOM    346  O   GLU A  24       2.547 -12.559  -4.149  1.00  0.560          O  
ATOM    347  CB  GLU A  24       3.174 -10.593  -1.642  1.00  0.780          C  
ATOM    348  CG  GLU A  24       4.245 -10.370  -0.546  1.00  0.780          C  
ATOM    349  CD  GLU A  24       3.671 -10.106   0.840  1.00  0.780          C  
ATOM    350  OE1 GLU A  24       2.472 -10.001   0.969  1.00  0.780          O  
ATOM    351  OE2 GLU A  24       4.444 -10.008   1.768  1.00  0.780          O  
ATOM    352  H   GLU A  24       4.165  -8.671  -3.047  1.00  0.620          H  
ATOM    353  HA  GLU A  24       4.547 -11.517  -2.998  1.00  0.680          H  
ATOM    354 1HB  GLU A  24       2.509  -9.728  -1.640  1.00  0.930          H  
ATOM    355 2HB  GLU A  24       2.581 -11.463  -1.368  1.00  0.930          H  
ATOM    356 1HG  GLU A  24       4.871 -11.259  -0.494  1.00  0.930          H  
ATOM    357 2HG  GLU A  24       4.881  -9.542  -0.833  1.00  0.930          H  
ATOM    358  N   ASN A  25       1.899 -10.450  -4.626  1.00  0.560          N  
ATOM    359  CA  ASN A  25       0.812 -10.861  -5.509  1.00  0.560          C  
ATOM    360  C   ASN A  25       1.111 -10.795  -7.017  1.00  0.460          C  
ATOM    361  O   ASN A  25       0.416 -11.441  -7.803  1.00  0.410          O  
ATOM    362  CB  ASN A  25      -0.412 -10.029  -5.196  1.00  0.780          C  
ATOM    363  CG  ASN A  25      -0.959 -10.306  -3.825  1.00  0.780          C  
ATOM    364  OD1 ASN A  25      -1.607 -11.335  -3.586  1.00  0.780          O  
ATOM    365  ND2 ASN A  25      -0.691  -9.414  -2.913  1.00  0.780          N  
ATOM    366  H   ASN A  25       2.034  -9.455  -4.436  1.00  0.670          H  
ATOM    367  HA  ASN A  25       0.581 -11.902  -5.283  1.00  0.670          H  
ATOM    368 1HB  ASN A  25      -0.145  -8.977  -5.249  1.00  0.940          H  
ATOM    369 2HB  ASN A  25      -1.186 -10.212  -5.940  1.00  0.940          H  
ATOM    370 1HD2 ASN A  25      -1.013  -9.539  -1.975  1.00  0.940          H  
ATOM    371 2HD2 ASN A  25      -0.128  -8.607  -3.162  1.00  0.940          H  
ATOM    372  N   GLY A  26       2.114 -10.021  -7.443  1.00  0.560          N  
ATOM    373  CA  GLY A  26       2.390  -9.871  -8.876  1.00  0.610          C  
ATOM    374  C   GLY A  26       1.368  -8.938  -9.534  1.00  0.550          C  
ATOM    375  O   GLY A  26       0.945  -9.162 -10.672  1.00  0.570          O  
ATOM    376  H   GLY A  26       2.676  -9.498  -6.781  1.00  0.670          H  
ATOM    377 1HA  GLY A  26       3.393  -9.464  -9.006  1.00  0.730          H  
ATOM    378 2HA  GLY A  26       2.370 -10.847  -9.359  1.00  0.730          H  
ATOM    379  N   THR A  27       0.952  -7.926  -8.782  1.00  0.580          N  
ATOM    380  CA  THR A  27      -0.078  -6.972  -9.197  1.00  0.680          C  
ATOM    381  C   THR A  27       0.463  -5.567  -9.547  1.00  0.620          C  
ATOM    382  O   THR A  27       1.639  -5.412  -9.874  1.00  0.710          O  
ATOM    383  CB  THR A  27      -1.199  -6.935  -8.119  1.00  0.910          C  
ATOM    384  OG1 THR A  27      -2.310  -6.177  -8.596  1.00  0.910          O  
ATOM    385  CG2 THR A  27      -0.694  -6.361  -6.839  1.00  0.910          C  
ATOM    386  H   THR A  27       1.405  -7.820  -7.873  1.00  0.700          H  
ATOM    387  HA  THR A  27      -0.542  -7.365 -10.103  1.00  0.820          H  
ATOM    388  HB  THR A  27      -1.535  -7.954  -7.927  1.00  1.090          H  
ATOM    389  HG1 THR A  27      -2.990  -6.131  -7.907  1.00  1.090          H  
ATOM    390 1HG2 THR A  27      -1.491  -6.369  -6.103  1.00  1.090          H  
ATOM    391 2HG2 THR A  27       0.122  -6.983  -6.502  1.00  1.090          H  
ATOM    392 3HG2 THR A  27      -0.348  -5.339  -6.982  1.00  1.090          H  
ATOM    393  N   THR A  28      -0.444  -4.587  -9.587  1.00  0.510          N  
ATOM    394  CA  THR A  28      -0.197  -3.192  -9.964  1.00  0.520          C  
ATOM    395  C   THR A  28      -0.389  -2.245  -8.762  1.00  0.410          C  
ATOM    396  O   THR A  28      -1.382  -2.352  -8.030  1.00  0.420          O  
ATOM    397  CB  THR A  28      -1.122  -2.794 -11.137  1.00  0.720          C  
ATOM    398  OG1 THR A  28      -0.845  -3.639 -12.258  1.00  0.720          O  
ATOM    399  CG2 THR A  28      -0.907  -1.352 -11.552  1.00  0.720          C  
ATOM    400  H   THR A  28      -1.376  -4.859  -9.319  1.00  0.610          H  
ATOM    401  HA  THR A  28       0.837  -3.106 -10.298  1.00  0.620          H  
ATOM    402  HB  THR A  28      -2.162  -2.931 -10.838  1.00  0.870          H  
ATOM    403  HG1 THR A  28       0.100  -3.634 -12.438  1.00  0.870          H  
ATOM    404 1HG2 THR A  28      -1.571  -1.112 -12.382  1.00  0.870          H  
ATOM    405 2HG2 THR A  28      -1.126  -0.712 -10.742  1.00  0.870          H  
ATOM    406 3HG2 THR A  28       0.126  -1.210 -11.861  1.00  0.870          H  
ATOM    407  N   LEU A  29       0.523  -1.271  -8.606  1.00  0.380          N  
ATOM    408  CA  LEU A  29       0.492  -0.342  -7.465  1.00  0.440          C  
ATOM    409  C   LEU A  29      -0.833   0.400  -7.375  1.00  0.400          C  
ATOM    410  O   LEU A  29      -1.327   0.669  -6.283  1.00  0.450          O  
ATOM    411  CB  LEU A  29       1.597   0.721  -7.612  1.00  0.590          C  
ATOM    412  CG  LEU A  29       3.053   0.249  -7.505  1.00  0.590          C  
ATOM    413  CD1 LEU A  29       3.979   1.393  -7.844  1.00  0.590          C  
ATOM    414  CD2 LEU A  29       3.339  -0.245  -6.104  1.00  0.590          C  
ATOM    415  H   LEU A  29       1.290  -1.213  -9.263  1.00  0.460          H  
ATOM    416  HA  LEU A  29       0.644  -0.906  -6.549  1.00  0.530          H  
ATOM    417 1HB  LEU A  29       1.482   1.206  -8.580  1.00  0.710          H  
ATOM    418 2HB  LEU A  29       1.446   1.476  -6.840  1.00  0.710          H  
ATOM    419  HG  LEU A  29       3.222  -0.536  -8.223  1.00  0.710          H  
ATOM    420 1HD1 LEU A  29       5.013   1.054  -7.782  1.00  0.710          H  
ATOM    421 2HD1 LEU A  29       3.772   1.742  -8.856  1.00  0.710          H  
ATOM    422 3HD1 LEU A  29       3.823   2.210  -7.139  1.00  0.710          H  
ATOM    423 1HD2 LEU A  29       4.372  -0.582  -6.039  1.00  0.710          H  
ATOM    424 2HD2 LEU A  29       3.185   0.574  -5.407  1.00  0.710          H  
ATOM    425 3HD2 LEU A  29       2.676  -1.068  -5.853  1.00  0.710          H  
ATOM    426  N   LYS A  30      -1.422   0.710  -8.520  1.00  0.360          N  
ATOM    427  CA  LYS A  30      -2.692   1.414  -8.587  1.00  0.400          C  
ATOM    428  C   LYS A  30      -3.845   0.587  -8.001  1.00  0.370          C  
ATOM    429  O   LYS A  30      -4.788   1.148  -7.423  1.00  0.430          O  
ATOM    430  CB  LYS A  30      -3.007   1.770 -10.041  1.00  0.540          C  
ATOM    431  CG  LYS A  30      -2.100   2.836 -10.644  1.00  0.540          C  
ATOM    432  CD  LYS A  30      -2.458   3.110 -12.102  1.00  0.540          C  
ATOM    433  CE  LYS A  30      -1.548   4.170 -12.712  1.00  0.540          C  
ATOM    434  NZ  LYS A  30      -1.866   4.415 -14.146  1.00  0.540          N  
ATOM    435  H   LYS A  30      -0.958   0.458  -9.376  1.00  0.430          H  
ATOM    436  HA  LYS A  30      -2.604   2.333  -8.007  1.00  0.480          H  
ATOM    437 1HB  LYS A  30      -2.946   0.879 -10.660  1.00  0.650          H  
ATOM    438 2HB  LYS A  30      -4.032   2.136 -10.104  1.00  0.650          H  
ATOM    439 1HG  LYS A  30      -2.197   3.760 -10.073  1.00  0.650          H  
ATOM    440 2HG  LYS A  30      -1.064   2.503 -10.588  1.00  0.650          H  
ATOM    441 1HD  LYS A  30      -2.362   2.187 -12.678  1.00  0.650          H  
ATOM    442 2HD  LYS A  30      -3.491   3.450 -12.167  1.00  0.650          H  
ATOM    443 1HE  LYS A  30      -1.667   5.102 -12.160  1.00  0.650          H  
ATOM    444 2HE  LYS A  30      -0.512   3.842 -12.632  1.00  0.650          H  
ATOM    445 1HZ  LYS A  30      -1.244   5.122 -14.514  1.00  0.650          H  
ATOM    446 2HZ  LYS A  30      -1.747   3.559 -14.668  1.00  0.650          H  
ATOM    447 3HZ  LYS A  30      -2.821   4.732 -14.230  1.00  0.650          H  
ATOM    448  N   SER A  31      -3.789  -0.751  -8.153  1.00  0.320          N  
ATOM    449  CA  SER A  31      -4.884  -1.594  -7.679  1.00  0.340          C  
ATOM    450  C   SER A  31      -4.817  -1.717  -6.167  1.00  0.340          C  
ATOM    451  O   SER A  31      -5.819  -1.974  -5.501  1.00  0.370          O  
ATOM    452  CB  SER A  31      -4.824  -2.973  -8.323  1.00  0.470          C  
ATOM    453  OG  SER A  31      -3.728  -3.724  -7.860  1.00  0.470          O  
ATOM    454  H   SER A  31      -2.970  -1.195  -8.557  1.00  0.380          H  
ATOM    455  HA  SER A  31      -5.829  -1.122  -7.946  1.00  0.410          H  
ATOM    456 1HB  SER A  31      -5.748  -3.511  -8.121  1.00  0.560          H  
ATOM    457 2HB  SER A  31      -4.744  -2.854  -9.402  1.00  0.560          H  
ATOM    458  HG  SER A  31      -2.954  -3.123  -7.881  1.00  0.560          H  
ATOM    459  N   LEU A  32      -3.630  -1.469  -5.631  1.00  0.350          N  
ATOM    460  CA  LEU A  32      -3.411  -1.499  -4.199  1.00  0.390          C  
ATOM    461  C   LEU A  32      -3.740  -0.122  -3.623  1.00  0.430          C  
ATOM    462  O   LEU A  32      -4.479   0.008  -2.651  1.00  0.480          O  
ATOM    463  CB  LEU A  32      -1.951  -1.842  -3.955  1.00  0.530          C  
ATOM    464  CG  LEU A  32      -1.508  -3.208  -4.478  1.00  0.530          C  
ATOM    465  CD1 LEU A  32      -0.042  -3.325  -4.356  1.00  0.530          C  
ATOM    466  CD2 LEU A  32      -2.160  -4.295  -3.682  1.00  0.530          C  
ATOM    467  H   LEU A  32      -2.844  -1.305  -6.261  1.00  0.420          H  
ATOM    468  HA  LEU A  32      -4.061  -2.247  -3.748  1.00  0.470          H  
ATOM    469 1HB  LEU A  32      -1.352  -1.099  -4.459  1.00  0.640          H  
ATOM    470 2HB  LEU A  32      -1.745  -1.796  -2.885  1.00  0.640          H  
ATOM    471  HG  LEU A  32      -1.781  -3.303  -5.531  1.00  0.640          H  
ATOM    472 1HD1 LEU A  32       0.251  -4.283  -4.723  1.00  0.640          H  
ATOM    473 2HD1 LEU A  32       0.444  -2.552  -4.935  1.00  0.640          H  
ATOM    474 3HD1 LEU A  32       0.235  -3.228  -3.322  1.00  0.640          H  
ATOM    475 1HD2 LEU A  32      -1.838  -5.263  -4.053  1.00  0.640          H  
ATOM    476 2HD2 LEU A  32      -1.863  -4.196  -2.656  1.00  0.640          H  
ATOM    477 3HD2 LEU A  32      -3.244  -4.213  -3.767  1.00  0.640          H  
ATOM    478  N   GLY A  33      -3.261   0.920  -4.289  1.00  0.430          N  
ATOM    479  CA  GLY A  33      -3.433   2.289  -3.839  1.00  0.480          C  
ATOM    480  C   GLY A  33      -4.880   2.719  -3.681  1.00  0.500          C  
ATOM    481  O   GLY A  33      -5.203   3.484  -2.773  1.00  0.560          O  
ATOM    482  H   GLY A  33      -2.693   0.762  -5.114  1.00  0.520          H  
ATOM    483 1HA  GLY A  33      -2.920   2.406  -2.888  1.00  0.580          H  
ATOM    484 2HA  GLY A  33      -2.938   2.952  -4.547  1.00  0.580          H  
ATOM    485  N   ASN A  34      -5.757   2.199  -4.536  1.00  0.480          N  
ATOM    486  CA  ASN A  34      -7.168   2.556  -4.481  1.00  0.530          C  
ATOM    487  C   ASN A  34      -8.033   1.529  -3.739  1.00  0.540          C  
ATOM    488  O   ASN A  34      -9.270   1.572  -3.846  1.00  0.600          O  
ATOM    489  CB  ASN A  34      -7.690   2.761  -5.890  1.00  0.720          C  
ATOM    490  CG  ASN A  34      -7.123   3.988  -6.544  1.00  0.720          C  
ATOM    491  OD1 ASN A  34      -7.562   5.118  -6.284  1.00  0.720          O  
ATOM    492  ND2 ASN A  34      -6.141   3.785  -7.381  1.00  0.720          N  
ATOM    493  H   ASN A  34      -5.426   1.595  -5.290  1.00  0.580          H  
ATOM    494  HA  ASN A  34      -7.258   3.498  -3.940  1.00  0.640          H  
ATOM    495 1HB  ASN A  34      -7.429   1.890  -6.498  1.00  0.870          H  
ATOM    496 2HB  ASN A  34      -8.774   2.838  -5.873  1.00  0.870          H  
ATOM    497 1HD2 ASN A  34      -5.713   4.556  -7.850  1.00  0.870          H  
ATOM    498 2HD2 ASN A  34      -5.813   2.836  -7.539  1.00  0.870          H  
ATOM    499  N   SER A  35      -7.399   0.629  -2.981  1.00  0.520          N  
ATOM    500  CA  SER A  35      -8.125  -0.382  -2.225  1.00  0.580          C  
ATOM    501  C   SER A  35      -8.320   0.000  -0.750  1.00  0.900          C  
ATOM    502  O   SER A  35      -9.425   0.380  -0.365  1.00  1.200          O  
ATOM    503  OXT SER A  35      -7.366   0.012   0.037  1.00  0.870          O  
ATOM    504  CB  SER A  35      -7.413  -1.716  -2.318  1.00  0.750          C  
ATOM    505  OG  SER A  35      -8.031  -2.678  -1.500  1.00  0.750          O  
ATOM    506  H   SER A  35      -6.378   0.628  -2.931  1.00  0.620          H  
ATOM    507  HA  SER A  35      -9.111  -0.498  -2.674  1.00  0.700          H  
ATOM    508 1HB  SER A  35      -7.412  -2.058  -3.353  1.00  0.900          H  
ATOM    509 2HB  SER A  35      -6.386  -1.591  -2.026  1.00  0.900          H  
ATOM    510  HG  SER A  35      -8.897  -2.831  -1.888  1.00  0.900          H  
TER                                                                             
ENDMDL

