REMARK ID 698125 MODEL 1 GB91
PFRMAT TS
TARGET GB91
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   THR A   1       0.777  -0.291  -1.445  1.00  1.11           N  
ATOM      2  CA  THR A   1       0.946   0.545  -0.262  1.00  1.11           C  
ATOM      3  C   THR A   1       1.727   1.830  -0.526  1.00  1.11           C  
ATOM      4  O   THR A   1       2.930   1.829  -0.847  1.00  1.11           O  
ATOM      5  CB  THR A   1       1.625  -0.220   0.879  1.00  1.11           C  
ATOM      6  OG1 THR A   1       0.824  -1.354   1.241  1.00  1.11           O  
ATOM      7  CG2 THR A   1       1.767   0.696   2.091  1.00  1.11           C  
ATOM      8 1H   THR A   1      -0.180  -0.602  -1.496  1.00  1.11           H  
ATOM      9 2H   THR A   1       0.986   0.235  -2.286  1.00  1.11           H  
ATOM     10 3H   THR A   1       1.383  -1.093  -1.397  1.00  1.11           H  
ATOM     11  HA  THR A   1      -0.047   0.836   0.081  1.00  1.11           H  
ATOM     12  HB  THR A   1       2.605  -0.557   0.561  1.00  1.11           H  
ATOM     13  HG1 THR A   1       0.677  -1.899   0.465  1.00  1.11           H  
ATOM     14 1HG2 THR A   1       2.249   0.152   2.898  1.00  1.11           H  
ATOM     15 2HG2 THR A   1       2.360   1.562   1.832  1.00  1.11           H  
ATOM     16 3HG2 THR A   1       0.785   1.027   2.412  1.00  1.11           H  
ATOM     17  N   THR A   2       1.021   2.943  -0.357  1.00  1.04           N  
ATOM     18  CA  THR A   2       1.600   4.263  -0.540  1.00  1.04           C  
ATOM     19  C   THR A   2       2.142   4.734   0.794  1.00  1.04           C  
ATOM     20  O   THR A   2       1.462   4.602   1.813  1.00  1.04           O  
ATOM     21  CB  THR A   2       0.563   5.292  -1.045  1.00  1.04           C  
ATOM     22  OG1 THR A   2      -0.008   4.859  -2.297  1.00  1.04           O  
ATOM     23  CG2 THR A   2       1.244   6.651  -1.263  1.00  1.04           C  
ATOM     24  H   THR A   2       0.048   2.878  -0.097  1.00  1.04           H  
ATOM     25  HA  THR A   2       2.424   4.209  -1.237  1.00  1.04           H  
ATOM     26  HB  THR A   2      -0.232   5.408  -0.311  1.00  1.04           H  
ATOM     27  HG1 THR A   2       0.597   4.246  -2.775  1.00  1.04           H  
ATOM     28 1HG2 THR A   2       0.509   7.367  -1.621  1.00  1.04           H  
ATOM     29 2HG2 THR A   2       1.668   7.015  -0.331  1.00  1.04           H  
ATOM     30 3HG2 THR A   2       2.036   6.546  -2.002  1.00  1.04           H  
ATOM     31  N   TYR A   3       3.353   5.270   0.792  1.00  0.99           N  
ATOM     32  CA  TYR A   3       3.939   5.802   2.010  1.00  0.99           C  
ATOM     33  C   TYR A   3       4.028   7.304   1.961  1.00  0.99           C  
ATOM     34  O   TYR A   3       4.241   7.911   0.905  1.00  0.99           O  
ATOM     35  CB  TYR A   3       5.319   5.226   2.247  1.00  0.99           C  
ATOM     36  CG  TYR A   3       5.278   3.807   2.595  1.00  0.99           C  
ATOM     37  CD1 TYR A   3       5.169   2.901   1.601  1.00  0.99           C  
ATOM     38  CD2 TYR A   3       5.359   3.401   3.913  1.00  0.99           C  
ATOM     39  CE1 TYR A   3       5.122   1.600   1.886  1.00  0.99           C  
ATOM     40  CE2 TYR A   3       5.316   2.066   4.206  1.00  0.99           C  
ATOM     41  CZ  TYR A   3       5.190   1.157   3.187  1.00  0.99           C  
ATOM     42  OH  TYR A   3       5.122  -0.205   3.456  1.00  0.99           O  
ATOM     43  H   TYR A   3       3.876   5.318  -0.079  1.00  0.99           H  
ATOM     44  HA  TYR A   3       3.301   5.537   2.853  1.00  0.99           H  
ATOM     45 1HB  TYR A   3       5.935   5.353   1.352  1.00  0.99           H  
ATOM     46 2HB  TYR A   3       5.792   5.760   3.063  1.00  0.99           H  
ATOM     47  HD1 TYR A   3       5.101   3.230   0.563  1.00  0.99           H  
ATOM     48  HD2 TYR A   3       5.447   4.140   4.711  1.00  0.99           H  
ATOM     49  HE1 TYR A   3       5.014   0.922   1.086  1.00  0.99           H  
ATOM     50  HE2 TYR A   3       5.371   1.732   5.230  1.00  0.99           H  
ATOM     51  HH  TYR A   3       5.039  -0.704   2.606  1.00  0.99           H  
ATOM     52  N   LYS A   4       3.909   7.906   3.130  1.00  0.98           N  
ATOM     53  CA  LYS A   4       4.044   9.345   3.235  1.00  0.98           C  
ATOM     54  C   LYS A   4       5.208   9.722   4.131  1.00  0.98           C  
ATOM     55  O   LYS A   4       5.630   8.938   4.987  1.00  0.98           O  
ATOM     56  CB  LYS A   4       2.741   9.958   3.736  1.00  0.98           C  
ATOM     57  CG  LYS A   4       1.577   9.758   2.769  1.00  0.98           C  
ATOM     58  CD  LYS A   4       0.327  10.470   3.223  1.00  0.98           C  
ATOM     59  CE  LYS A   4      -0.805  10.266   2.222  1.00  0.98           C  
ATOM     60  NZ  LYS A   4      -2.060  10.947   2.654  1.00  0.98           N  
ATOM     61  H   LYS A   4       3.708   7.339   3.961  1.00  0.98           H  
ATOM     62  HA  LYS A   4       4.253   9.753   2.245  1.00  0.98           H  
ATOM     63 1HB  LYS A   4       2.468   9.504   4.692  1.00  0.98           H  
ATOM     64 2HB  LYS A   4       2.876  11.028   3.902  1.00  0.98           H  
ATOM     65 1HG  LYS A   4       1.851  10.103   1.790  1.00  0.98           H  
ATOM     66 2HG  LYS A   4       1.357   8.692   2.702  1.00  0.98           H  
ATOM     67 1HD  LYS A   4       0.023  10.083   4.199  1.00  0.98           H  
ATOM     68 2HD  LYS A   4       0.530  11.536   3.319  1.00  0.98           H  
ATOM     69 1HE  LYS A   4      -0.499  10.664   1.254  1.00  0.98           H  
ATOM     70 2HE  LYS A   4      -0.999   9.198   2.118  1.00  0.98           H  
ATOM     71 1HZ  LYS A   4      -2.785  10.789   1.968  1.00  0.98           H  
ATOM     72 2HZ  LYS A   4      -2.355  10.575   3.546  1.00  0.98           H  
ATOM     73 3HZ  LYS A   4      -1.892  11.939   2.743  1.00  0.98           H  
ATOM     74  N   LEU A   5       5.715  10.924   3.915  1.00  1.02           N  
ATOM     75  CA  LEU A   5       6.801  11.481   4.702  1.00  1.02           C  
ATOM     76  C   LEU A   5       6.530  12.897   5.118  1.00  1.02           C  
ATOM     77  O   LEU A   5       6.261  13.751   4.278  1.00  1.02           O  
ATOM     78  CB  LEU A   5       8.073  11.529   3.900  1.00  1.02           C  
ATOM     79  CG  LEU A   5       9.286  12.195   4.556  1.00  1.02           C  
ATOM     80  CD1 LEU A   5       9.717  11.388   5.742  1.00  1.02           C  
ATOM     81  CD2 LEU A   5      10.390  12.347   3.501  1.00  1.02           C  
ATOM     82  H   LEU A   5       5.323  11.486   3.175  1.00  1.02           H  
ATOM     83  HA  LEU A   5       6.944  10.865   5.579  1.00  1.02           H  
ATOM     84 1HB  LEU A   5       8.336  10.542   3.616  1.00  1.02           H  
ATOM     85 2HB  LEU A   5       7.854  12.092   3.047  1.00  1.02           H  
ATOM     86  HG  LEU A   5       9.016  13.173   4.925  1.00  1.02           H  
ATOM     87 1HD1 LEU A   5      10.571  11.860   6.216  1.00  1.02           H  
ATOM     88 2HD1 LEU A   5       8.910  11.336   6.443  1.00  1.02           H  
ATOM     89 3HD1 LEU A   5       9.968  10.405   5.431  1.00  1.02           H  
ATOM     90 1HD2 LEU A   5      11.260  12.803   3.922  1.00  1.02           H  
ATOM     91 2HD2 LEU A   5      10.653  11.414   3.125  1.00  1.02           H  
ATOM     92 3HD2 LEU A   5      10.027  12.965   2.693  1.00  1.02           H  
ATOM     93  N   ILE A   6       6.650  13.159   6.397  1.00  1.12           N  
ATOM     94  CA  ILE A   6       6.492  14.507   6.867  1.00  1.12           C  
ATOM     95  C   ILE A   6       7.812  15.063   7.362  1.00  1.12           C  
ATOM     96  O   ILE A   6       8.277  14.689   8.435  1.00  1.12           O  
ATOM     97  CB  ILE A   6       5.477  14.554   8.011  1.00  1.12           C  
ATOM     98  CG1 ILE A   6       4.134  14.027   7.535  1.00  1.12           C  
ATOM     99  CG2 ILE A   6       5.379  15.970   8.552  1.00  1.12           C  
ATOM    100  CD1 ILE A   6       3.139  13.851   8.644  1.00  1.12           C  
ATOM    101  H   ILE A   6       6.852  12.397   7.040  1.00  1.12           H  
ATOM    102  HA  ILE A   6       6.137  15.130   6.049  1.00  1.12           H  
ATOM    103  HB  ILE A   6       5.808  13.894   8.803  1.00  1.12           H  
ATOM    104 1HG1 ILE A   6       3.732  14.714   6.808  1.00  1.12           H  
ATOM    105 2HG1 ILE A   6       4.280  13.058   7.056  1.00  1.12           H  
ATOM    106 1HG2 ILE A   6       4.672  15.996   9.379  1.00  1.12           H  
ATOM    107 2HG2 ILE A   6       6.363  16.284   8.906  1.00  1.12           H  
ATOM    108 3HG2 ILE A   6       5.042  16.641   7.764  1.00  1.12           H  
ATOM    109 1HD1 ILE A   6       2.202  13.468   8.236  1.00  1.12           H  
ATOM    110 2HD1 ILE A   6       3.532  13.140   9.374  1.00  1.12           H  
ATOM    111 3HD1 ILE A   6       2.960  14.808   9.130  1.00  1.12           H  
ATOM    112  N   LEU A   7       8.389  15.988   6.591  1.00  1.26           N  
ATOM    113  CA  LEU A   7       9.640  16.645   6.978  1.00  1.26           C  
ATOM    114  C   LEU A   7       9.341  18.030   7.527  1.00  1.26           C  
ATOM    115  O   LEU A   7      10.240  18.777   7.894  1.00  1.26           O  
ATOM    116  CB  LEU A   7      10.609  16.798   5.802  1.00  1.26           C  
ATOM    117  CG  LEU A   7      11.082  15.546   5.140  1.00  1.26           C  
ATOM    118  CD1 LEU A   7      12.028  15.891   4.039  1.00  1.26           C  
ATOM    119  CD2 LEU A   7      11.726  14.680   6.157  1.00  1.26           C  
ATOM    120  H   LEU A   7       7.955  16.219   5.708  1.00  1.26           H  
ATOM    121  HA  LEU A   7      10.122  16.060   7.760  1.00  1.26           H  
ATOM    122 1HB  LEU A   7      10.134  17.410   5.041  1.00  1.26           H  
ATOM    123 2HB  LEU A   7      11.477  17.319   6.150  1.00  1.26           H  
ATOM    124  HG  LEU A   7      10.243  15.039   4.695  1.00  1.26           H  
ATOM    125 1HD1 LEU A   7      12.358  14.977   3.555  1.00  1.26           H  
ATOM    126 2HD1 LEU A   7      11.540  16.516   3.335  1.00  1.26           H  
ATOM    127 3HD1 LEU A   7      12.877  16.407   4.444  1.00  1.26           H  
ATOM    128 1HD2 LEU A   7      12.078  13.764   5.721  1.00  1.26           H  
ATOM    129 2HD2 LEU A   7      12.569  15.206   6.601  1.00  1.26           H  
ATOM    130 3HD2 LEU A   7      10.981  14.452   6.913  1.00  1.26           H  
ATOM    131  N   ASN A   8       8.051  18.369   7.525  1.00  1.44           N  
ATOM    132  CA  ASN A   8       7.510  19.677   7.905  1.00  1.44           C  
ATOM    133  C   ASN A   8       7.941  20.812   6.943  1.00  1.44           C  
ATOM    134  O   ASN A   8       7.795  21.992   7.260  1.00  1.44           O  
ATOM    135  CB  ASN A   8       7.903  20.003   9.343  1.00  1.44           C  
ATOM    136  CG  ASN A   8       7.364  18.988  10.353  1.00  1.44           C  
ATOM    137  OD1 ASN A   8       8.158  18.384  11.092  1.00  1.44           O  
ATOM    138  ND2 ASN A   8       6.062  18.814  10.401  1.00  1.44           N  
ATOM    139  H   ASN A   8       7.397  17.660   7.239  1.00  1.44           H  
ATOM    140  HA  ASN A   8       6.422  19.618   7.860  1.00  1.44           H  
ATOM    141 1HB  ASN A   8       8.979  20.075   9.454  1.00  1.44           H  
ATOM    142 2HB  ASN A   8       7.498  20.982   9.599  1.00  1.44           H  
ATOM    143 1HD2 ASN A   8       5.666  18.164  11.052  1.00  1.44           H  
ATOM    144 2HD2 ASN A   8       5.465  19.332   9.787  1.00  1.44           H  
ATOM    145  N   LEU A   9       8.411  20.443   5.739  1.00  1.60           N  
ATOM    146  CA  LEU A   9       8.804  21.393   4.686  1.00  1.60           C  
ATOM    147  C   LEU A   9       7.728  21.640   3.627  1.00  1.60           C  
ATOM    148  O   LEU A   9       7.931  22.428   2.702  1.00  1.60           O  
ATOM    149  CB  LEU A   9      10.056  20.896   3.958  1.00  1.60           C  
ATOM    150  CG  LEU A   9      11.399  21.254   4.545  1.00  1.60           C  
ATOM    151  CD1 LEU A   9      11.523  20.706   5.931  1.00  1.60           C  
ATOM    152  CD2 LEU A   9      12.464  20.678   3.645  1.00  1.60           C  
ATOM    153  H   LEU A   9       8.523  19.459   5.561  1.00  1.60           H  
ATOM    154  HA  LEU A   9       9.032  22.346   5.165  1.00  1.60           H  
ATOM    155 1HB  LEU A   9      10.011  19.814   3.921  1.00  1.60           H  
ATOM    156 2HB  LEU A   9      10.033  21.274   2.937  1.00  1.60           H  
ATOM    157  HG  LEU A   9      11.502  22.337   4.598  1.00  1.60           H  
ATOM    158 1HD1 LEU A   9      12.492  20.966   6.344  1.00  1.60           H  
ATOM    159 2HD1 LEU A   9      10.748  21.123   6.564  1.00  1.60           H  
ATOM    160 3HD1 LEU A   9      11.425  19.638   5.894  1.00  1.60           H  
ATOM    161 1HD2 LEU A   9      13.447  20.931   4.046  1.00  1.60           H  
ATOM    162 2HD2 LEU A   9      12.353  19.593   3.600  1.00  1.60           H  
ATOM    163 3HD2 LEU A   9      12.364  21.094   2.644  1.00  1.60           H  
ATOM    164  N   LYS A  10       6.616  20.910   3.718  1.00  1.71           N  
ATOM    165  CA  LYS A  10       5.467  20.979   2.793  1.00  1.71           C  
ATOM    166  C   LYS A  10       5.775  20.538   1.353  1.00  1.71           C  
ATOM    167  O   LYS A  10       5.208  19.565   0.860  1.00  1.71           O  
ATOM    168  CB  LYS A  10       4.872  22.388   2.776  1.00  1.71           C  
ATOM    169  CG  LYS A  10       4.212  22.802   4.086  1.00  1.71           C  
ATOM    170  CD  LYS A  10       3.652  24.215   4.003  1.00  1.71           C  
ATOM    171  CE  LYS A  10       3.016  24.637   5.322  1.00  1.71           C  
ATOM    172  NZ  LYS A  10       2.501  26.035   5.269  1.00  1.71           N  
ATOM    173  H   LYS A  10       6.547  20.289   4.507  1.00  1.71           H  
ATOM    174  HA  LYS A  10       4.699  20.303   3.174  1.00  1.71           H  
ATOM    175 1HB  LYS A  10       5.625  23.128   2.533  1.00  1.71           H  
ATOM    176 2HB  LYS A  10       4.112  22.441   1.997  1.00  1.71           H  
ATOM    177 1HG  LYS A  10       3.402  22.110   4.318  1.00  1.71           H  
ATOM    178 2HG  LYS A  10       4.946  22.759   4.891  1.00  1.71           H  
ATOM    179 1HD  LYS A  10       4.456  24.910   3.755  1.00  1.71           H  
ATOM    180 2HD  LYS A  10       2.899  24.262   3.216  1.00  1.71           H  
ATOM    181 1HE  LYS A  10       2.190  23.965   5.550  1.00  1.71           H  
ATOM    182 2HE  LYS A  10       3.761  24.565   6.115  1.00  1.71           H  
ATOM    183 1HZ  LYS A  10       2.089  26.276   6.160  1.00  1.71           H  
ATOM    184 2HZ  LYS A  10       3.263  26.668   5.069  1.00  1.71           H  
ATOM    185 3HZ  LYS A  10       1.802  26.111   4.545  1.00  1.71           H  
ATOM    186  N   GLN A  11       6.697  21.223   0.680  1.00  1.74           N  
ATOM    187  CA  GLN A  11       7.048  20.829  -0.681  1.00  1.74           C  
ATOM    188  C   GLN A  11       7.585  19.416  -0.688  1.00  1.74           C  
ATOM    189  O   GLN A  11       7.127  18.556  -1.442  1.00  1.74           O  
ATOM    190  CB  GLN A  11       8.127  21.743  -1.265  1.00  1.74           C  
ATOM    191  CG  GLN A  11       8.542  21.360  -2.682  1.00  1.74           C  
ATOM    192  CD  GLN A  11       9.701  22.187  -3.218  1.00  1.74           C  
ATOM    193  OE1 GLN A  11      10.751  22.322  -2.557  1.00  1.74           O  
ATOM    194  NE2 GLN A  11       9.527  22.746  -4.411  1.00  1.74           N  
ATOM    195  H   GLN A  11       7.151  22.006   1.138  1.00  1.74           H  
ATOM    196  HA  GLN A  11       6.156  20.865  -1.305  1.00  1.74           H  
ATOM    197 1HB  GLN A  11       7.762  22.770  -1.282  1.00  1.74           H  
ATOM    198 2HB  GLN A  11       9.011  21.721  -0.629  1.00  1.74           H  
ATOM    199 1HG  GLN A  11       8.847  20.311  -2.687  1.00  1.74           H  
ATOM    200 2HG  GLN A  11       7.690  21.498  -3.347  1.00  1.74           H  
ATOM    201 1HE2 GLN A  11      10.253  23.300  -4.818  1.00  1.74           H  
ATOM    202 2HE2 GLN A  11       8.668  22.609  -4.907  1.00  1.74           H  
ATOM    203  N   ALA A  12       8.543  19.167   0.203  1.00  1.71           N  
ATOM    204  CA  ALA A  12       9.164  17.859   0.283  1.00  1.71           C  
ATOM    205  C   ALA A  12       8.136  16.800   0.631  1.00  1.71           C  
ATOM    206  O   ALA A  12       8.229  15.663   0.173  1.00  1.71           O  
ATOM    207  CB  ALA A  12      10.267  17.858   1.300  1.00  1.71           C  
ATOM    208  H   ALA A  12       8.851  19.913   0.810  1.00  1.71           H  
ATOM    209  HA  ALA A  12       9.586  17.627  -0.695  1.00  1.71           H  
ATOM    210 1HB  ALA A  12      10.725  16.875   1.299  1.00  1.71           H  
ATOM    211 2HB  ALA A  12      11.002  18.607   1.037  1.00  1.71           H  
ATOM    212 3HB  ALA A  12       9.858  18.078   2.280  1.00  1.71           H  
ATOM    213  N   LYS A  13       7.154  17.174   1.452  1.00  1.61           N  
ATOM    214  CA  LYS A  13       6.116  16.239   1.846  1.00  1.61           C  
ATOM    215  C   LYS A  13       5.412  15.722   0.608  1.00  1.61           C  
ATOM    216  O   LYS A  13       5.265  14.516   0.430  1.00  1.61           O  
ATOM    217  CB  LYS A  13       5.108  16.901   2.798  1.00  1.61           C  
ATOM    218  CG  LYS A  13       3.955  16.013   3.261  1.00  1.61           C  
ATOM    219  CD  LYS A  13       3.044  16.754   4.236  1.00  1.61           C  
ATOM    220  CE  LYS A  13       1.839  15.908   4.624  1.00  1.61           C  
ATOM    221  NZ  LYS A  13       0.937  16.627   5.570  1.00  1.61           N  
ATOM    222  H   LYS A  13       7.114  18.128   1.778  1.00  1.61           H  
ATOM    223  HA  LYS A  13       6.578  15.390   2.352  1.00  1.61           H  
ATOM    224 1HB  LYS A  13       5.627  17.270   3.679  1.00  1.61           H  
ATOM    225 2HB  LYS A  13       4.652  17.743   2.310  1.00  1.61           H  
ATOM    226 1HG  LYS A  13       3.372  15.710   2.389  1.00  1.61           H  
ATOM    227 2HG  LYS A  13       4.335  15.123   3.745  1.00  1.61           H  
ATOM    228 1HD  LYS A  13       3.608  17.003   5.138  1.00  1.61           H  
ATOM    229 2HD  LYS A  13       2.698  17.680   3.776  1.00  1.61           H  
ATOM    230 1HE  LYS A  13       1.280  15.658   3.724  1.00  1.61           H  
ATOM    231 2HE  LYS A  13       2.182  14.988   5.089  1.00  1.61           H  
ATOM    232 1HZ  LYS A  13       0.151  16.036   5.801  1.00  1.61           H  
ATOM    233 2HZ  LYS A  13       1.445  16.855   6.414  1.00  1.61           H  
ATOM    234 3HZ  LYS A  13       0.603  17.477   5.138  1.00  1.61           H  
ATOM    235  N   GLU A  14       5.004  16.625  -0.283  1.00  1.49           N  
ATOM    236  CA  GLU A  14       4.332  16.159  -1.494  1.00  1.49           C  
ATOM    237  C   GLU A  14       5.262  15.334  -2.402  1.00  1.49           C  
ATOM    238  O   GLU A  14       4.862  14.289  -2.924  1.00  1.49           O  
ATOM    239  CB  GLU A  14       3.735  17.336  -2.271  1.00  1.49           C  
ATOM    240  CG  GLU A  14       2.535  18.004  -1.578  1.00  1.49           C  
ATOM    241  CD  GLU A  14       1.917  19.146  -2.379  1.00  1.49           C  
ATOM    242  OE1 GLU A  14       2.449  19.498  -3.408  1.00  1.49           O  
ATOM    243  OE2 GLU A  14       0.899  19.652  -1.959  1.00  1.49           O  
ATOM    244  H   GLU A  14       5.153  17.622  -0.103  1.00  1.49           H  
ATOM    245  HA  GLU A  14       3.510  15.514  -1.188  1.00  1.49           H  
ATOM    246 1HB  GLU A  14       4.506  18.099  -2.413  1.00  1.49           H  
ATOM    247 2HB  GLU A  14       3.418  17.001  -3.257  1.00  1.49           H  
ATOM    248 1HG  GLU A  14       1.774  17.248  -1.392  1.00  1.49           H  
ATOM    249 2HG  GLU A  14       2.871  18.386  -0.611  1.00  1.49           H  
ATOM    250  N   GLU A  15       6.530  15.757  -2.525  1.00  1.37           N  
ATOM    251  CA  GLU A  15       7.514  15.061  -3.376  1.00  1.37           C  
ATOM    252  C   GLU A  15       7.748  13.632  -2.891  1.00  1.37           C  
ATOM    253  O   GLU A  15       8.027  12.705  -3.667  1.00  1.37           O  
ATOM    254  CB  GLU A  15       8.867  15.794  -3.381  1.00  1.37           C  
ATOM    255  CG  GLU A  15       8.896  17.157  -4.100  1.00  1.37           C  
ATOM    256  CD  GLU A  15      10.258  17.840  -4.017  1.00  1.37           C  
ATOM    257  OE1 GLU A  15      11.113  17.339  -3.320  1.00  1.37           O  
ATOM    258  OE2 GLU A  15      10.438  18.861  -4.646  1.00  1.37           O  
ATOM    259  H   GLU A  15       6.804  16.619  -2.047  1.00  1.37           H  
ATOM    260  HA  GLU A  15       7.125  15.020  -4.392  1.00  1.37           H  
ATOM    261 1HB  GLU A  15       9.181  15.957  -2.354  1.00  1.37           H  
ATOM    262 2HB  GLU A  15       9.617  15.157  -3.846  1.00  1.37           H  
ATOM    263 1HG  GLU A  15       8.639  17.008  -5.148  1.00  1.37           H  
ATOM    264 2HG  GLU A  15       8.142  17.803  -3.660  1.00  1.37           H  
ATOM    265  N   ALA A  16       7.653  13.478  -1.586  1.00  1.28           N  
ATOM    266  CA  ALA A  16       7.873  12.234  -0.912  1.00  1.28           C  
ATOM    267  C   ALA A  16       6.679  11.280  -0.908  1.00  1.28           C  
ATOM    268  O   ALA A  16       6.787  10.192  -0.361  1.00  1.28           O  
ATOM    269  CB  ALA A  16       8.265  12.517   0.496  1.00  1.28           C  
ATOM    270  H   ALA A  16       7.454  14.298  -1.011  1.00  1.28           H  
ATOM    271  HA  ALA A  16       8.695  11.740  -1.415  1.00  1.28           H  
ATOM    272 1HB  ALA A  16       8.493  11.587   0.982  1.00  1.28           H  
ATOM    273 2HB  ALA A  16       9.130  13.163   0.518  1.00  1.28           H  
ATOM    274 3HB  ALA A  16       7.432  13.018   0.993  1.00  1.28           H  
ATOM    275  N   ILE A  17       5.528  11.635  -1.459  1.00  1.20           N  
ATOM    276  CA  ILE A  17       4.473  10.628  -1.371  1.00  1.20           C  
ATOM    277  C   ILE A  17       4.739   9.595  -2.460  1.00  1.20           C  
ATOM    278  O   ILE A  17       4.812   9.934  -3.643  1.00  1.20           O  
ATOM    279  CB  ILE A  17       3.076  11.240  -1.501  1.00  1.20           C  
ATOM    280  CG1 ILE A  17       2.866  12.228  -0.363  1.00  1.20           C  
ATOM    281  CG2 ILE A  17       2.035  10.128  -1.449  1.00  1.20           C  
ATOM    282  CD1 ILE A  17       1.641  13.082  -0.499  1.00  1.20           C  
ATOM    283  H   ILE A  17       5.387  12.537  -1.924  1.00  1.20           H  
ATOM    284  HA  ILE A  17       4.527  10.130  -0.404  1.00  1.20           H  
ATOM    285  HB  ILE A  17       2.999  11.790  -2.439  1.00  1.20           H  
ATOM    286 1HG1 ILE A  17       2.818  11.688   0.564  1.00  1.20           H  
ATOM    287 2HG1 ILE A  17       3.722  12.876  -0.329  1.00  1.20           H  
ATOM    288 1HG2 ILE A  17       1.038  10.553  -1.530  1.00  1.20           H  
ATOM    289 2HG2 ILE A  17       2.204   9.436  -2.273  1.00  1.20           H  
ATOM    290 3HG2 ILE A  17       2.129   9.593  -0.505  1.00  1.20           H  
ATOM    291 1HD1 ILE A  17       1.583  13.766   0.349  1.00  1.20           H  
ATOM    292 2HD1 ILE A  17       1.704  13.655  -1.426  1.00  1.20           H  
ATOM    293 3HD1 ILE A  17       0.757  12.451  -0.520  1.00  1.20           H  
ATOM    294  N   LYS A  18       4.925   8.336  -2.059  1.00  1.15           N  
ATOM    295  CA  LYS A  18       5.324   7.318  -3.030  1.00  1.15           C  
ATOM    296  C   LYS A  18       4.850   5.895  -2.776  1.00  1.15           C  
ATOM    297  O   LYS A  18       4.897   5.379  -1.654  1.00  1.15           O  
ATOM    298  CB  LYS A  18       6.856   7.301  -3.170  1.00  1.15           C  
ATOM    299  CG  LYS A  18       7.372   6.300  -4.230  1.00  1.15           C  
ATOM    300  CD  LYS A  18       8.859   6.390  -4.500  1.00  1.15           C  
ATOM    301  CE  LYS A  18       9.249   5.351  -5.552  1.00  1.15           C  
ATOM    302  NZ  LYS A  18      10.690   5.412  -5.924  1.00  1.15           N  
ATOM    303  H   LYS A  18       4.815   8.113  -1.068  1.00  1.15           H  
ATOM    304  HA  LYS A  18       4.909   7.614  -3.993  1.00  1.15           H  
ATOM    305 1HB  LYS A  18       7.198   8.295  -3.461  1.00  1.15           H  
ATOM    306 2HB  LYS A  18       7.314   7.062  -2.208  1.00  1.15           H  
ATOM    307 1HG  LYS A  18       7.184   5.290  -3.888  1.00  1.15           H  
ATOM    308 2HG  LYS A  18       6.838   6.452  -5.165  1.00  1.15           H  
ATOM    309 1HD  LYS A  18       9.109   7.386  -4.864  1.00  1.15           H  
ATOM    310 2HD  LYS A  18       9.415   6.198  -3.583  1.00  1.15           H  
ATOM    311 1HE  LYS A  18       9.028   4.358  -5.157  1.00  1.15           H  
ATOM    312 2HE  LYS A  18       8.648   5.515  -6.446  1.00  1.15           H  
ATOM    313 1HZ  LYS A  18      10.884   4.705  -6.620  1.00  1.15           H  
ATOM    314 2HZ  LYS A  18      10.901   6.323  -6.309  1.00  1.15           H  
ATOM    315 3HZ  LYS A  18      11.265   5.244  -5.112  1.00  1.15           H  
ATOM    316  N   GLU A  19       4.492   5.216  -3.869  1.00  1.11           N  
ATOM    317  CA  GLU A  19       4.103   3.803  -3.852  1.00  1.11           C  
ATOM    318  C   GLU A  19       5.335   2.902  -3.725  1.00  1.11           C  
ATOM    319  O   GLU A  19       5.699   2.172  -4.646  1.00  1.11           O  
ATOM    320  CB  GLU A  19       3.338   3.450  -5.120  1.00  1.11           C  
ATOM    321  CG  GLU A  19       2.801   2.028  -5.151  1.00  1.11           C  
ATOM    322  CD  GLU A  19       1.685   1.791  -4.159  1.00  1.11           C  
ATOM    323  OE1 GLU A  19       1.114   2.747  -3.671  1.00  1.11           O  
ATOM    324  OE2 GLU A  19       1.408   0.639  -3.870  1.00  1.11           O  
ATOM    325  H   GLU A  19       4.480   5.705  -4.755  1.00  1.11           H  
ATOM    326  HA  GLU A  19       3.467   3.616  -2.999  1.00  1.11           H  
ATOM    327 1HB  GLU A  19       2.492   4.129  -5.233  1.00  1.11           H  
ATOM    328 2HB  GLU A  19       3.986   3.585  -5.987  1.00  1.11           H  
ATOM    329 1HG  GLU A  19       2.436   1.808  -6.153  1.00  1.11           H  
ATOM    330 2HG  GLU A  19       3.620   1.341  -4.933  1.00  1.11           H  
ATOM    331  N   ALA A  20       5.982   3.003  -2.569  1.00  1.07           N  
ATOM    332  CA  ALA A  20       7.208   2.292  -2.260  1.00  1.07           C  
ATOM    333  C   ALA A  20       6.969   0.839  -1.849  1.00  1.07           C  
ATOM    334  O   ALA A  20       7.919   0.065  -1.757  1.00  1.07           O  
ATOM    335  CB  ALA A  20       7.937   3.028  -1.162  1.00  1.07           C  
ATOM    336  H   ALA A  20       5.591   3.651  -1.889  1.00  1.07           H  
ATOM    337  HA  ALA A  20       7.828   2.284  -3.155  1.00  1.07           H  
ATOM    338 1HB  ALA A  20       8.868   2.521  -0.946  1.00  1.07           H  
ATOM    339 2HB  ALA A  20       8.140   4.054  -1.472  1.00  1.07           H  
ATOM    340 3HB  ALA A  20       7.315   3.031  -0.293  1.00  1.07           H  
ATOM    341  N   VAL A  21       5.707   0.457  -1.607  1.00  1.04           N  
ATOM    342  CA  VAL A  21       5.305  -0.903  -1.233  1.00  1.04           C  
ATOM    343  C   VAL A  21       5.801  -1.326   0.158  1.00  1.04           C  
ATOM    344  O   VAL A  21       4.983  -1.528   1.062  1.00  1.04           O  
ATOM    345  CB  VAL A  21       5.738  -1.925  -2.313  1.00  1.04           C  
ATOM    346  CG1 VAL A  21       5.424  -3.351  -1.854  1.00  1.04           C  
ATOM    347  CG2 VAL A  21       5.019  -1.583  -3.624  1.00  1.04           C  
ATOM    348  H   VAL A  21       4.952   1.137  -1.661  1.00  1.04           H  
ATOM    349  HA  VAL A  21       4.216  -0.918  -1.214  1.00  1.04           H  
ATOM    350  HB  VAL A  21       6.806  -1.881  -2.464  1.00  1.04           H  
ATOM    351 1HG1 VAL A  21       5.740  -4.054  -2.623  1.00  1.04           H  
ATOM    352 2HG1 VAL A  21       5.953  -3.572  -0.931  1.00  1.04           H  
ATOM    353 3HG1 VAL A  21       4.353  -3.451  -1.689  1.00  1.04           H  
ATOM    354 1HG2 VAL A  21       5.318  -2.286  -4.399  1.00  1.04           H  
ATOM    355 2HG2 VAL A  21       3.942  -1.640  -3.478  1.00  1.04           H  
ATOM    356 3HG2 VAL A  21       5.284  -0.568  -3.936  1.00  1.04           H  
ATOM    357  N   ASP A  22       7.109  -1.469   0.352  1.00  1.01           N  
ATOM    358  CA  ASP A  22       7.575  -1.837   1.689  1.00  1.01           C  
ATOM    359  C   ASP A  22       8.138  -0.613   2.402  1.00  1.01           C  
ATOM    360  O   ASP A  22       8.705   0.284   1.768  1.00  1.01           O  
ATOM    361  CB  ASP A  22       8.647  -2.930   1.685  1.00  1.01           C  
ATOM    362  CG  ASP A  22       9.943  -2.477   1.126  1.00  1.01           C  
ATOM    363  OD1 ASP A  22      10.121  -2.405  -0.058  1.00  1.01           O  
ATOM    364  OD2 ASP A  22      10.785  -2.150   1.930  1.00  1.01           O  
ATOM    365  H   ASP A  22       7.740  -1.265  -0.420  1.00  1.01           H  
ATOM    366  HA  ASP A  22       6.731  -2.206   2.270  1.00  1.01           H  
ATOM    367 1HB  ASP A  22       8.808  -3.285   2.703  1.00  1.01           H  
ATOM    368 2HB  ASP A  22       8.294  -3.777   1.096  1.00  1.01           H  
ATOM    369  N   ALA A  23       8.085  -0.642   3.729  1.00  0.98           N  
ATOM    370  CA  ALA A  23       8.653   0.405   4.568  1.00  0.98           C  
ATOM    371  C   ALA A  23      10.169   0.567   4.372  1.00  0.98           C  
ATOM    372  O   ALA A  23      10.706   1.633   4.651  1.00  0.98           O  
ATOM    373  CB  ALA A  23       8.335   0.127   6.027  1.00  0.98           C  
ATOM    374  H   ALA A  23       7.607  -1.410   4.177  1.00  0.98           H  
ATOM    375  HA  ALA A  23       8.180   1.343   4.288  1.00  0.98           H  
ATOM    376 1HB  ALA A  23       8.716   0.928   6.650  1.00  0.98           H  
ATOM    377 2HB  ALA A  23       7.253   0.057   6.154  1.00  0.98           H  
ATOM    378 3HB  ALA A  23       8.797  -0.811   6.324  1.00  0.98           H  
ATOM    379  N   GLY A  24      10.892  -0.498   3.995  1.00  0.95           N  
ATOM    380  CA  GLY A  24      12.343  -0.419   3.828  1.00  0.95           C  
ATOM    381  C   GLY A  24      12.675   0.547   2.703  1.00  0.95           C  
ATOM    382  O   GLY A  24      13.421   1.518   2.882  1.00  0.95           O  
ATOM    383  H   GLY A  24      10.449  -1.368   3.702  1.00  0.95           H  
ATOM    384 1HA  GLY A  24      12.808  -0.089   4.757  1.00  0.95           H  
ATOM    385 2HA  GLY A  24      12.732  -1.410   3.590  1.00  0.95           H  
ATOM    386  N   THR A  25      12.083   0.275   1.544  1.00  0.93           N  
ATOM    387  CA  THR A  25      12.249   1.107   0.365  1.00  0.93           C  
ATOM    388  C   THR A  25      11.758   2.510   0.655  1.00  0.93           C  
ATOM    389  O   THR A  25      12.420   3.489   0.288  1.00  0.93           O  
ATOM    390  CB  THR A  25      11.480   0.554  -0.850  1.00  0.93           C  
ATOM    391  OG1 THR A  25      11.989  -0.739  -1.208  1.00  0.93           O  
ATOM    392  CG2 THR A  25      11.616   1.512  -2.028  1.00  0.93           C  
ATOM    393  H   THR A  25      11.507  -0.570   1.502  1.00  0.93           H  
ATOM    394  HA  THR A  25      13.306   1.157   0.116  1.00  0.93           H  
ATOM    395  HB  THR A  25      10.419   0.452  -0.593  1.00  0.93           H  
ATOM    396  HG1 THR A  25      11.460  -1.425  -0.715  1.00  0.93           H  
ATOM    397 1HG2 THR A  25      11.059   1.116  -2.877  1.00  0.93           H  
ATOM    398 2HG2 THR A  25      11.215   2.487  -1.752  1.00  0.93           H  
ATOM    399 3HG2 THR A  25      12.665   1.614  -2.294  1.00  0.93           H  
ATOM    400  N   ALA A  26      10.601   2.626   1.319  1.00  0.92           N  
ATOM    401  CA  ALA A  26      10.080   3.943   1.630  1.00  0.92           C  
ATOM    402  C   ALA A  26      11.044   4.727   2.496  1.00  0.92           C  
ATOM    403  O   ALA A  26      11.346   5.877   2.189  1.00  0.92           O  
ATOM    404  CB  ALA A  26       8.773   3.827   2.365  1.00  0.92           C  
ATOM    405  H   ALA A  26      10.077   1.789   1.590  1.00  0.92           H  
ATOM    406  HA  ALA A  26       9.935   4.483   0.694  1.00  0.92           H  
ATOM    407 1HB  ALA A  26       8.386   4.812   2.576  1.00  0.92           H  
ATOM    408 2HB  ALA A  26       8.069   3.277   1.775  1.00  0.92           H  
ATOM    409 3HB  ALA A  26       8.943   3.301   3.291  1.00  0.92           H  
ATOM    410  N   GLU A  27      11.603   4.083   3.527  1.00  0.94           N  
ATOM    411  CA  GLU A  27      12.524   4.766   4.416  1.00  0.94           C  
ATOM    412  C   GLU A  27      13.745   5.248   3.652  1.00  0.94           C  
ATOM    413  O   GLU A  27      14.183   6.385   3.837  1.00  0.94           O  
ATOM    414  CB  GLU A  27      12.956   3.856   5.575  1.00  0.94           C  
ATOM    415  CG  GLU A  27      13.837   4.543   6.599  1.00  0.94           C  
ATOM    416  CD  GLU A  27      14.178   3.690   7.826  1.00  0.94           C  
ATOM    417  OE1 GLU A  27      13.343   2.956   8.289  1.00  0.94           O  
ATOM    418  OE2 GLU A  27      15.301   3.797   8.296  1.00  0.94           O  
ATOM    419  H   GLU A  27      11.349   3.120   3.740  1.00  0.94           H  
ATOM    420  HA  GLU A  27      12.014   5.633   4.836  1.00  0.94           H  
ATOM    421 1HB  GLU A  27      12.102   3.428   6.058  1.00  0.94           H  
ATOM    422 2HB  GLU A  27      13.526   3.023   5.166  1.00  0.94           H  
ATOM    423 1HG  GLU A  27      14.761   4.807   6.091  1.00  0.94           H  
ATOM    424 2HG  GLU A  27      13.353   5.467   6.919  1.00  0.94           H  
ATOM    425  N   LYS A  28      14.289   4.406   2.766  1.00  0.96           N  
ATOM    426  CA  LYS A  28      15.458   4.809   1.993  1.00  0.96           C  
ATOM    427  C   LYS A  28      15.156   6.042   1.154  1.00  0.96           C  
ATOM    428  O   LYS A  28      15.895   7.029   1.198  1.00  0.96           O  
ATOM    429  CB  LYS A  28      15.935   3.679   1.088  1.00  0.96           C  
ATOM    430  CG  LYS A  28      17.171   4.035   0.252  1.00  0.96           C  
ATOM    431  CD  LYS A  28      17.633   2.857  -0.596  1.00  0.96           C  
ATOM    432  CE  LYS A  28      18.830   3.234  -1.464  1.00  0.96           C  
ATOM    433  NZ  LYS A  28      19.300   2.085  -2.290  1.00  0.96           N  
ATOM    434  H   LYS A  28      13.895   3.469   2.653  1.00  0.96           H  
ATOM    435  HA  LYS A  28      16.258   5.062   2.687  1.00  0.96           H  
ATOM    436 1HB  LYS A  28      16.163   2.801   1.693  1.00  0.96           H  
ATOM    437 2HB  LYS A  28      15.130   3.400   0.405  1.00  0.96           H  
ATOM    438 1HG  LYS A  28      16.927   4.871  -0.405  1.00  0.96           H  
ATOM    439 2HG  LYS A  28      17.982   4.341   0.911  1.00  0.96           H  
ATOM    440 1HD  LYS A  28      17.911   2.026   0.054  1.00  0.96           H  
ATOM    441 2HD  LYS A  28      16.814   2.535  -1.240  1.00  0.96           H  
ATOM    442 1HE  LYS A  28      18.546   4.051  -2.124  1.00  0.96           H  
ATOM    443 2HE  LYS A  28      19.646   3.565  -0.822  1.00  0.96           H  
ATOM    444 1HZ  LYS A  28      20.091   2.373  -2.850  1.00  0.96           H  
ATOM    445 2HZ  LYS A  28      19.576   1.325  -1.685  1.00  0.96           H  
ATOM    446 3HZ  LYS A  28      18.554   1.778  -2.897  1.00  0.96           H  
ATOM    447  N   TYR A  29      14.045   6.000   0.417  1.00  1.00           N  
ATOM    448  CA  TYR A  29      13.636   7.117  -0.425  1.00  1.00           C  
ATOM    449  C   TYR A  29      13.503   8.370   0.421  1.00  1.00           C  
ATOM    450  O   TYR A  29      14.001   9.444   0.064  1.00  1.00           O  
ATOM    451  CB  TYR A  29      12.355   6.745  -1.197  1.00  1.00           C  
ATOM    452  CG  TYR A  29      11.706   7.855  -2.053  1.00  1.00           C  
ATOM    453  CD1 TYR A  29      12.302   8.324  -3.210  1.00  1.00           C  
ATOM    454  CD2 TYR A  29      10.470   8.324  -1.703  1.00  1.00           C  
ATOM    455  CE1 TYR A  29      11.660   9.296  -3.979  1.00  1.00           C  
ATOM    456  CE2 TYR A  29       9.813   9.288  -2.460  1.00  1.00           C  
ATOM    457  CZ  TYR A  29      10.404   9.785  -3.600  1.00  1.00           C  
ATOM    458  OH  TYR A  29       9.785  10.768  -4.395  1.00  1.00           O  
ATOM    459  H   TYR A  29      13.463   5.160   0.440  1.00  1.00           H  
ATOM    460  HA  TYR A  29      14.421   7.301  -1.155  1.00  1.00           H  
ATOM    461 1HB  TYR A  29      12.570   5.899  -1.848  1.00  1.00           H  
ATOM    462 2HB  TYR A  29      11.607   6.402  -0.476  1.00  1.00           H  
ATOM    463  HD1 TYR A  29      13.276   7.943  -3.514  1.00  1.00           H  
ATOM    464  HD2 TYR A  29      10.014   7.915  -0.829  1.00  1.00           H  
ATOM    465  HE1 TYR A  29      12.139   9.672  -4.882  1.00  1.00           H  
ATOM    466  HE2 TYR A  29       8.832   9.635  -2.157  1.00  1.00           H  
ATOM    467  HH  TYR A  29       9.074  11.264  -3.903  1.00  1.00           H  
ATOM    468  N   PHE A  30      12.826   8.239   1.545  1.00  1.05           N  
ATOM    469  CA  PHE A  30      12.602   9.358   2.422  1.00  1.05           C  
ATOM    470  C   PHE A  30      13.888   9.945   2.976  1.00  1.05           C  
ATOM    471  O   PHE A  30      14.022  11.169   3.059  1.00  1.05           O  
ATOM    472  CB  PHE A  30      11.718   8.903   3.545  1.00  1.05           C  
ATOM    473  CG  PHE A  30      10.381   8.600   3.042  1.00  1.05           C  
ATOM    474  CD1 PHE A  30      10.026   9.032   1.810  1.00  1.05           C  
ATOM    475  CD2 PHE A  30       9.485   7.892   3.759  1.00  1.05           C  
ATOM    476  CE1 PHE A  30       8.813   8.766   1.313  1.00  1.05           C  
ATOM    477  CE2 PHE A  30       8.228   7.626   3.240  1.00  1.05           C  
ATOM    478  CZ  PHE A  30       7.903   8.070   2.013  1.00  1.05           C  
ATOM    479  H   PHE A  30      12.436   7.330   1.796  1.00  1.05           H  
ATOM    480  HA  PHE A  30      12.095  10.134   1.852  1.00  1.05           H  
ATOM    481 1HB  PHE A  30      12.129   8.010   4.007  1.00  1.05           H  
ATOM    482 2HB  PHE A  30      11.656   9.654   4.279  1.00  1.05           H  
ATOM    483  HD1 PHE A  30      10.736   9.596   1.217  1.00  1.05           H  
ATOM    484  HD2 PHE A  30       9.778   7.545   4.730  1.00  1.05           H  
ATOM    485  HE1 PHE A  30       8.583   9.114   0.340  1.00  1.05           H  
ATOM    486  HE2 PHE A  30       7.502   7.074   3.789  1.00  1.05           H  
ATOM    487  HZ  PHE A  30       6.921   7.871   1.585  1.00  1.05           H  
ATOM    488  N   LYS A  31      14.844   9.091   3.349  1.00  1.10           N  
ATOM    489  CA  LYS A  31      16.119   9.583   3.849  1.00  1.10           C  
ATOM    490  C   LYS A  31      16.871  10.323   2.769  1.00  1.10           C  
ATOM    491  O   LYS A  31      17.474  11.363   3.034  1.00  1.10           O  
ATOM    492  CB  LYS A  31      16.958   8.461   4.455  1.00  1.10           C  
ATOM    493  CG  LYS A  31      16.456   7.972   5.798  1.00  1.10           C  
ATOM    494  CD  LYS A  31      17.272   6.835   6.337  1.00  1.10           C  
ATOM    495  CE  LYS A  31      16.780   6.437   7.718  1.00  1.10           C  
ATOM    496  NZ  LYS A  31      17.477   5.215   8.224  1.00  1.10           N  
ATOM    497  H   LYS A  31      14.681   8.085   3.295  1.00  1.10           H  
ATOM    498  HA  LYS A  31      15.923  10.298   4.631  1.00  1.10           H  
ATOM    499 1HB  LYS A  31      16.958   7.608   3.769  1.00  1.10           H  
ATOM    500 2HB  LYS A  31      17.987   8.794   4.571  1.00  1.10           H  
ATOM    501 1HG  LYS A  31      16.536   8.776   6.506  1.00  1.10           H  
ATOM    502 2HG  LYS A  31      15.410   7.671   5.724  1.00  1.10           H  
ATOM    503 1HD  LYS A  31      17.175   5.977   5.667  1.00  1.10           H  
ATOM    504 2HD  LYS A  31      18.319   7.120   6.394  1.00  1.10           H  
ATOM    505 1HE  LYS A  31      16.949   7.257   8.415  1.00  1.10           H  
ATOM    506 2HE  LYS A  31      15.724   6.256   7.667  1.00  1.10           H  
ATOM    507 1HZ  LYS A  31      17.102   4.969   9.134  1.00  1.10           H  
ATOM    508 2HZ  LYS A  31      17.319   4.440   7.579  1.00  1.10           H  
ATOM    509 3HZ  LYS A  31      18.463   5.388   8.296  1.00  1.10           H  
ATOM    510  N   LEU A  32      16.788   9.846   1.532  1.00  1.16           N  
ATOM    511  CA  LEU A  32      17.463  10.531   0.447  1.00  1.16           C  
ATOM    512  C   LEU A  32      16.878  11.939   0.284  1.00  1.16           C  
ATOM    513  O   LEU A  32      17.622  12.904   0.072  1.00  1.16           O  
ATOM    514  CB  LEU A  32      17.328   9.706  -0.836  1.00  1.16           C  
ATOM    515  CG  LEU A  32      18.112   8.371  -0.837  1.00  1.16           C  
ATOM    516  CD1 LEU A  32      17.725   7.548  -2.054  1.00  1.16           C  
ATOM    517  CD2 LEU A  32      19.593   8.666  -0.834  1.00  1.16           C  
ATOM    518  H   LEU A  32      16.281   8.976   1.352  1.00  1.16           H  
ATOM    519  HA  LEU A  32      18.519  10.621   0.698  1.00  1.16           H  
ATOM    520 1HB  LEU A  32      16.279   9.474  -0.989  1.00  1.16           H  
ATOM    521 2HB  LEU A  32      17.674  10.304  -1.675  1.00  1.16           H  
ATOM    522  HG  LEU A  32      17.864   7.803   0.049  1.00  1.16           H  
ATOM    523 1HD1 LEU A  32      18.273   6.609  -2.043  1.00  1.16           H  
ATOM    524 2HD1 LEU A  32      16.658   7.342  -2.024  1.00  1.16           H  
ATOM    525 3HD1 LEU A  32      17.964   8.100  -2.960  1.00  1.16           H  
ATOM    526 1HD2 LEU A  32      20.148   7.728  -0.825  1.00  1.16           H  
ATOM    527 2HD2 LEU A  32      19.853   9.235  -1.726  1.00  1.16           H  
ATOM    528 3HD2 LEU A  32      19.844   9.246   0.054  1.00  1.16           H  
ATOM    529  N   ILE A  33      15.552  12.065   0.441  1.00  1.24           N  
ATOM    530  CA  ILE A  33      14.898  13.367   0.344  1.00  1.24           C  
ATOM    531  C   ILE A  33      15.275  14.274   1.504  1.00  1.24           C  
ATOM    532  O   ILE A  33      15.639  15.432   1.292  1.00  1.24           O  
ATOM    533  CB  ILE A  33      13.370  13.238   0.310  1.00  1.24           C  
ATOM    534  CG1 ILE A  33      12.952  12.549  -0.972  1.00  1.24           C  
ATOM    535  CG2 ILE A  33      12.719  14.622   0.433  1.00  1.24           C  
ATOM    536  CD1 ILE A  33      11.537  12.141  -0.981  1.00  1.24           C  
ATOM    537  H   ILE A  33      14.990  11.225   0.593  1.00  1.24           H  
ATOM    538  HA  ILE A  33      15.221  13.843  -0.580  1.00  1.24           H  
ATOM    539  HB  ILE A  33      13.045  12.612   1.141  1.00  1.24           H  
ATOM    540 1HG1 ILE A  33      13.121  13.224  -1.808  1.00  1.24           H  
ATOM    541 2HG1 ILE A  33      13.566  11.659  -1.114  1.00  1.24           H  
ATOM    542 1HG2 ILE A  33      11.632  14.519   0.421  1.00  1.24           H  
ATOM    543 2HG2 ILE A  33      13.028  15.086   1.358  1.00  1.24           H  
ATOM    544 3HG2 ILE A  33      13.033  15.250  -0.402  1.00  1.24           H  
ATOM    545 1HD1 ILE A  33      11.323  11.674  -1.916  1.00  1.24           H  
ATOM    546 2HD1 ILE A  33      11.345  11.445  -0.168  1.00  1.24           H  
ATOM    547 3HD1 ILE A  33      10.922  13.023  -0.870  1.00  1.24           H  
ATOM    548  N   ALA A  34      15.211  13.750   2.730  1.00  1.32           N  
ATOM    549  CA  ALA A  34      15.550  14.545   3.901  1.00  1.32           C  
ATOM    550  C   ALA A  34      16.977  15.043   3.800  1.00  1.32           C  
ATOM    551  O   ALA A  34      17.281  16.179   4.168  1.00  1.32           O  
ATOM    552  CB  ALA A  34      15.372  13.725   5.162  1.00  1.32           C  
ATOM    553  H   ALA A  34      14.907  12.783   2.847  1.00  1.32           H  
ATOM    554  HA  ALA A  34      14.894  15.408   3.930  1.00  1.32           H  
ATOM    555 1HB  ALA A  34      15.616  14.329   6.038  1.00  1.32           H  
ATOM    556 2HB  ALA A  34      14.348  13.378   5.230  1.00  1.32           H  
ATOM    557 3HB  ALA A  34      16.047  12.875   5.105  1.00  1.32           H  
ATOM    558  N   ASN A  35      17.870  14.209   3.269  1.00  1.39           N  
ATOM    559  CA  ASN A  35      19.253  14.614   3.128  1.00  1.39           C  
ATOM    560  C   ASN A  35      19.380  15.700   2.063  1.00  1.39           C  
ATOM    561  O   ASN A  35      20.020  16.725   2.289  1.00  1.39           O  
ATOM    562  CB  ASN A  35      20.109  13.414   2.794  1.00  1.39           C  
ATOM    563  CG  ASN A  35      20.283  12.483   3.969  1.00  1.39           C  
ATOM    564  OD1 ASN A  35      20.097  12.861   5.134  1.00  1.39           O  
ATOM    565  ND2 ASN A  35      20.644  11.260   3.682  1.00  1.39           N  
ATOM    566  H   ASN A  35      17.599  13.265   2.992  1.00  1.39           H  
ATOM    567  HA  ASN A  35      19.590  15.036   4.075  1.00  1.39           H  
ATOM    568 1HB  ASN A  35      19.642  12.859   1.976  1.00  1.39           H  
ATOM    569 2HB  ASN A  35      21.087  13.745   2.449  1.00  1.39           H  
ATOM    570 1HD2 ASN A  35      20.775  10.594   4.414  1.00  1.39           H  
ATOM    571 2HD2 ASN A  35      20.786  10.996   2.731  1.00  1.39           H  
ATOM    572  N   ALA A  36      18.690  15.535   0.930  1.00  1.45           N  
ATOM    573  CA  ALA A  36      18.727  16.524  -0.149  1.00  1.45           C  
ATOM    574  C   ALA A  36      18.234  17.886   0.325  1.00  1.45           C  
ATOM    575  O   ALA A  36      18.750  18.930  -0.077  1.00  1.45           O  
ATOM    576  CB  ALA A  36      17.872  16.059  -1.312  1.00  1.45           C  
ATOM    577  H   ALA A  36      18.158  14.676   0.782  1.00  1.45           H  
ATOM    578  HA  ALA A  36      19.762  16.628  -0.475  1.00  1.45           H  
ATOM    579 1HB  ALA A  36      17.923  16.787  -2.117  1.00  1.45           H  
ATOM    580 2HB  ALA A  36      18.234  15.093  -1.665  1.00  1.45           H  
ATOM    581 3HB  ALA A  36      16.840  15.957  -0.978  1.00  1.45           H  
ATOM    582  N   LYS A  37      17.243  17.860   1.212  1.00  1.47           N  
ATOM    583  CA  LYS A  37      16.634  19.054   1.773  1.00  1.47           C  
ATOM    584  C   LYS A  37      17.321  19.501   3.070  1.00  1.47           C  
ATOM    585  O   LYS A  37      16.901  20.476   3.695  1.00  1.47           O  
ATOM    586  CB  LYS A  37      15.153  18.805   2.033  1.00  1.47           C  
ATOM    587  CG  LYS A  37      14.306  18.453   0.805  1.00  1.47           C  
ATOM    588  CD  LYS A  37      14.194  19.607  -0.181  1.00  1.47           C  
ATOM    589  CE  LYS A  37      13.258  19.255  -1.358  1.00  1.47           C  
ATOM    590  NZ  LYS A  37      13.171  20.367  -2.361  1.00  1.47           N  
ATOM    591  H   LYS A  37      16.854  16.954   1.475  1.00  1.47           H  
ATOM    592  HA  LYS A  37      16.733  19.861   1.049  1.00  1.47           H  
ATOM    593 1HB  LYS A  37      15.055  17.962   2.717  1.00  1.47           H  
ATOM    594 2HB  LYS A  37      14.736  19.668   2.503  1.00  1.47           H  
ATOM    595 1HG  LYS A  37      14.760  17.605   0.292  1.00  1.47           H  
ATOM    596 2HG  LYS A  37      13.318  18.155   1.132  1.00  1.47           H  
ATOM    597 1HD  LYS A  37      13.805  20.489   0.331  1.00  1.47           H  
ATOM    598 2HD  LYS A  37      15.185  19.842  -0.572  1.00  1.47           H  
ATOM    599 1HE  LYS A  37      13.632  18.360  -1.856  1.00  1.47           H  
ATOM    600 2HE  LYS A  37      12.258  19.052  -0.980  1.00  1.47           H  
ATOM    601 1HZ  LYS A  37      12.542  20.094  -3.123  1.00  1.47           H  
ATOM    602 2HZ  LYS A  37      12.804  21.205  -1.915  1.00  1.47           H  
ATOM    603 3HZ  LYS A  37      14.083  20.559  -2.736  1.00  1.47           H  
ATOM    604  N   THR A  38      18.375  18.786   3.475  1.00  1.46           N  
ATOM    605  CA  THR A  38      19.136  18.992   4.709  1.00  1.46           C  
ATOM    606  C   THR A  38      18.268  19.124   5.959  1.00  1.46           C  
ATOM    607  O   THR A  38      18.515  19.995   6.792  1.00  1.46           O  
ATOM    608  CB  THR A  38      20.023  20.247   4.600  1.00  1.46           C  
ATOM    609  OG1 THR A  38      19.205  21.436   4.629  1.00  1.46           O  
ATOM    610  CG2 THR A  38      20.785  20.197   3.279  1.00  1.46           C  
ATOM    611  H   THR A  38      18.701  18.025   2.890  1.00  1.46           H  
ATOM    612  HA  THR A  38      19.782  18.122   4.843  1.00  1.46           H  
ATOM    613  HB  THR A  38      20.732  20.276   5.425  1.00  1.46           H  
ATOM    614  HG1 THR A  38      18.299  21.221   4.334  1.00  1.46           H  
ATOM    615 1HG2 THR A  38      21.416  21.078   3.188  1.00  1.46           H  
ATOM    616 2HG2 THR A  38      21.403  19.299   3.253  1.00  1.46           H  
ATOM    617 3HG2 THR A  38      20.083  20.170   2.445  1.00  1.46           H  
ATOM    618  N   VAL A  39      17.266  18.253   6.095  1.00  1.42           N  
ATOM    619  CA  VAL A  39      16.363  18.297   7.241  1.00  1.42           C  
ATOM    620  C   VAL A  39      16.881  17.466   8.403  1.00  1.42           C  
ATOM    621  O   VAL A  39      17.180  16.278   8.240  1.00  1.42           O  
ATOM    622  CB  VAL A  39      14.976  17.786   6.834  1.00  1.42           C  
ATOM    623  CG1 VAL A  39      14.017  17.786   8.038  1.00  1.42           C  
ATOM    624  CG2 VAL A  39      14.492  18.638   5.731  1.00  1.42           C  
ATOM    625  H   VAL A  39      17.139  17.547   5.374  1.00  1.42           H  
ATOM    626  HA  VAL A  39      16.273  19.334   7.570  1.00  1.42           H  
ATOM    627  HB  VAL A  39      15.057  16.757   6.487  1.00  1.42           H  
ATOM    628 1HG1 VAL A  39      13.042  17.418   7.754  1.00  1.42           H  
ATOM    629 2HG1 VAL A  39      14.419  17.151   8.820  1.00  1.42           H  
ATOM    630 3HG1 VAL A  39      13.918  18.804   8.420  1.00  1.42           H  
ATOM    631 1HG2 VAL A  39      13.527  18.310   5.400  1.00  1.42           H  
ATOM    632 2HG2 VAL A  39      14.428  19.663   6.078  1.00  1.42           H  
ATOM    633 3HG2 VAL A  39      15.197  18.579   4.919  1.00  1.42           H  
ATOM    634  N   GLU A  40      16.978  18.090   9.571  1.00  1.35           N  
ATOM    635  CA  GLU A  40      17.459  17.417  10.771  1.00  1.35           C  
ATOM    636  C   GLU A  40      16.294  16.868  11.583  1.00  1.35           C  
ATOM    637  O   GLU A  40      15.145  17.227  11.352  1.00  1.35           O  
ATOM    638  CB  GLU A  40      18.310  18.359  11.633  1.00  1.35           C  
ATOM    639  CG  GLU A  40      19.592  18.851  10.952  1.00  1.35           C  
ATOM    640  CD  GLU A  40      20.459  19.723  11.846  1.00  1.35           C  
ATOM    641  OE1 GLU A  40      20.105  19.919  12.986  1.00  1.35           O  
ATOM    642  OE2 GLU A  40      21.477  20.184  11.384  1.00  1.35           O  
ATOM    643  H   GLU A  40      16.717  19.084   9.621  1.00  1.35           H  
ATOM    644  HA  GLU A  40      18.083  16.576  10.468  1.00  1.35           H  
ATOM    645 1HB  GLU A  40      17.722  19.231  11.898  1.00  1.35           H  
ATOM    646 2HB  GLU A  40      18.589  17.859  12.558  1.00  1.35           H  
ATOM    647 1HG  GLU A  40      20.171  17.988  10.628  1.00  1.35           H  
ATOM    648 2HG  GLU A  40      19.310  19.419  10.062  1.00  1.35           H  
ATOM    649  N   GLY A  41      16.584  15.971  12.516  1.00  1.26           N  
ATOM    650  CA  GLY A  41      15.534  15.428  13.366  1.00  1.26           C  
ATOM    651  C   GLY A  41      15.586  13.915  13.446  1.00  1.26           C  
ATOM    652  O   GLY A  41      16.204  13.253  12.613  1.00  1.26           O  
ATOM    653  H   GLY A  41      17.540  15.683  12.655  1.00  1.26           H  
ATOM    654 1HA  GLY A  41      15.610  15.858  14.365  1.00  1.26           H  
ATOM    655 2HA  GLY A  41      14.566  15.725  12.971  1.00  1.26           H  
ATOM    656  N   VAL A  42      14.935  13.376  14.464  1.00  1.18           N  
ATOM    657  CA  VAL A  42      14.877  11.943  14.690  1.00  1.18           C  
ATOM    658  C   VAL A  42      13.786  11.313  13.846  1.00  1.18           C  
ATOM    659  O   VAL A  42      12.664  11.817  13.806  1.00  1.18           O  
ATOM    660  CB  VAL A  42      14.616  11.650  16.176  1.00  1.18           C  
ATOM    661  CG1 VAL A  42      14.453  10.148  16.404  1.00  1.18           C  
ATOM    662  CG2 VAL A  42      15.774  12.195  16.998  1.00  1.18           C  
ATOM    663  H   VAL A  42      14.456  13.990  15.107  1.00  1.18           H  
ATOM    664  HA  VAL A  42      15.835  11.504  14.407  1.00  1.18           H  
ATOM    665  HB  VAL A  42      13.689  12.133  16.481  1.00  1.18           H  
ATOM    666 1HG1 VAL A  42      14.264   9.962  17.460  1.00  1.18           H  
ATOM    667 2HG1 VAL A  42      13.613   9.770  15.821  1.00  1.18           H  
ATOM    668 3HG1 VAL A  42      15.364   9.632  16.103  1.00  1.18           H  
ATOM    669 1HG2 VAL A  42      15.591  12.001  18.055  1.00  1.18           H  
ATOM    670 2HG2 VAL A  42      16.698  11.704  16.692  1.00  1.18           H  
ATOM    671 3HG2 VAL A  42      15.863  13.269  16.836  1.00  1.18           H  
ATOM    672  N   TRP A  43      14.121  10.224  13.168  1.00  1.11           N  
ATOM    673  CA  TRP A  43      13.154   9.520  12.340  1.00  1.11           C  
ATOM    674  C   TRP A  43      12.192   8.673  13.157  1.00  1.11           C  
ATOM    675  O   TRP A  43      12.609   7.845  13.971  1.00  1.11           O  
ATOM    676  CB  TRP A  43      13.912   8.613  11.370  1.00  1.11           C  
ATOM    677  CG  TRP A  43      14.544   9.340  10.294  1.00  1.11           C  
ATOM    678  CD1 TRP A  43      15.795   9.867  10.259  1.00  1.11           C  
ATOM    679  CD2 TRP A  43      13.967   9.582   9.016  1.00  1.11           C  
ATOM    680  NE1 TRP A  43      16.010  10.466   9.059  1.00  1.11           N  
ATOM    681  CE2 TRP A  43      14.898  10.302   8.285  1.00  1.11           C  
ATOM    682  CE3 TRP A  43      12.736   9.254   8.435  1.00  1.11           C  
ATOM    683  CZ2 TRP A  43      14.644  10.721   7.029  1.00  1.11           C  
ATOM    684  CZ3 TRP A  43      12.491   9.670   7.154  1.00  1.11           C  
ATOM    685  CH2 TRP A  43      13.423  10.398   6.471  1.00  1.11           C  
ATOM    686  H   TRP A  43      15.066   9.877  13.234  1.00  1.11           H  
ATOM    687  HA  TRP A  43      12.578  10.256  11.777  1.00  1.11           H  
ATOM    688 1HB  TRP A  43      14.677   8.056  11.911  1.00  1.11           H  
ATOM    689 2HB  TRP A  43      13.219   7.890  10.939  1.00  1.11           H  
ATOM    690  HD1 TRP A  43      16.511   9.835  11.079  1.00  1.11           H  
ATOM    691  HE1 TRP A  43      16.854  10.954   8.788  1.00  1.11           H  
ATOM    692  HE3 TRP A  43      11.992   8.686   8.994  1.00  1.11           H  
ATOM    693  HZ2 TRP A  43      15.370  11.287   6.484  1.00  1.11           H  
ATOM    694  HZ3 TRP A  43      11.541   9.414   6.708  1.00  1.11           H  
ATOM    695  HH2 TRP A  43      13.208  10.736   5.472  1.00  1.11           H  
ATOM    696  N   THR A  44      10.907   8.850  12.871  1.00  1.07           N  
ATOM    697  CA  THR A  44       9.822   8.096  13.484  1.00  1.07           C  
ATOM    698  C   THR A  44       8.984   7.413  12.415  1.00  1.07           C  
ATOM    699  O   THR A  44       8.657   8.028  11.403  1.00  1.07           O  
ATOM    700  CB  THR A  44       8.916   9.016  14.333  1.00  1.07           C  
ATOM    701  OG1 THR A  44       9.681   9.610  15.394  1.00  1.07           O  
ATOM    702  CG2 THR A  44       7.730   8.239  14.921  1.00  1.07           C  
ATOM    703  H   THR A  44      10.671   9.603  12.222  1.00  1.07           H  
ATOM    704  HA  THR A  44      10.248   7.328  14.130  1.00  1.07           H  
ATOM    705  HB  THR A  44       8.532   9.814  13.699  1.00  1.07           H  
ATOM    706  HG1 THR A  44      10.313  10.242  15.029  1.00  1.07           H  
ATOM    707 1HG2 THR A  44       7.110   8.915  15.506  1.00  1.07           H  
ATOM    708 2HG2 THR A  44       7.131   7.812  14.119  1.00  1.07           H  
ATOM    709 3HG2 THR A  44       8.100   7.440  15.562  1.00  1.07           H  
ATOM    710  N   TYR A  45       8.634   6.146  12.624  1.00  1.04           N  
ATOM    711  CA  TYR A  45       7.774   5.449  11.665  1.00  1.04           C  
ATOM    712  C   TYR A  45       6.521   4.875  12.303  1.00  1.04           C  
ATOM    713  O   TYR A  45       6.582   4.116  13.275  1.00  1.04           O  
ATOM    714  CB  TYR A  45       8.536   4.362  10.917  1.00  1.04           C  
ATOM    715  CG  TYR A  45       7.626   3.527  10.018  1.00  1.04           C  
ATOM    716  CD1 TYR A  45       6.934   4.116   8.979  1.00  1.04           C  
ATOM    717  CD2 TYR A  45       7.512   2.168  10.227  1.00  1.04           C  
ATOM    718  CE1 TYR A  45       6.127   3.360   8.162  1.00  1.04           C  
ATOM    719  CE2 TYR A  45       6.707   1.413   9.407  1.00  1.04           C  
ATOM    720  CZ  TYR A  45       6.021   2.004   8.382  1.00  1.04           C  
ATOM    721  OH  TYR A  45       5.210   1.247   7.583  1.00  1.04           O  
ATOM    722  H   TYR A  45       8.945   5.672  13.462  1.00  1.04           H  
ATOM    723  HA  TYR A  45       7.434   6.169  10.923  1.00  1.04           H  
ATOM    724 1HB  TYR A  45       9.309   4.812  10.308  1.00  1.04           H  
ATOM    725 2HB  TYR A  45       9.020   3.695  11.628  1.00  1.04           H  
ATOM    726  HD1 TYR A  45       7.024   5.183   8.814  1.00  1.04           H  
ATOM    727  HD2 TYR A  45       8.059   1.694  11.041  1.00  1.04           H  
ATOM    728  HE1 TYR A  45       5.582   3.834   7.350  1.00  1.04           H  
ATOM    729  HE2 TYR A  45       6.611   0.337   9.572  1.00  1.04           H  
ATOM    730  HH  TYR A  45       4.916   0.434   8.063  1.00  1.04           H  
ATOM    731  N   LYS A  46       5.383   5.268  11.742  1.00  1.02           N  
ATOM    732  CA  LYS A  46       4.075   4.848  12.197  1.00  1.02           C  
ATOM    733  C   LYS A  46       3.413   3.903  11.188  1.00  1.02           C  
ATOM    734  O   LYS A  46       2.752   4.332  10.228  1.00  1.02           O  
ATOM    735  CB  LYS A  46       3.231   6.088  12.455  1.00  1.02           C  
ATOM    736  CG  LYS A  46       3.781   6.964  13.589  1.00  1.02           C  
ATOM    737  CD  LYS A  46       2.943   8.208  13.813  1.00  1.02           C  
ATOM    738  CE  LYS A  46       3.511   9.061  14.938  1.00  1.02           C  
ATOM    739  NZ  LYS A  46       2.710  10.298  15.153  1.00  1.02           N  
ATOM    740  H   LYS A  46       5.432   5.905  10.948  1.00  1.02           H  
ATOM    741  HA  LYS A  46       4.193   4.306  13.135  1.00  1.02           H  
ATOM    742 1HB  LYS A  46       3.190   6.693  11.548  1.00  1.02           H  
ATOM    743 2HB  LYS A  46       2.219   5.795  12.718  1.00  1.02           H  
ATOM    744 1HG  LYS A  46       3.818   6.383  14.511  1.00  1.02           H  
ATOM    745 2HG  LYS A  46       4.795   7.272  13.338  1.00  1.02           H  
ATOM    746 1HD  LYS A  46       2.939   8.804  12.902  1.00  1.02           H  
ATOM    747 2HD  LYS A  46       1.918   7.927  14.053  1.00  1.02           H  
ATOM    748 1HE  LYS A  46       3.518   8.479  15.858  1.00  1.02           H  
ATOM    749 2HE  LYS A  46       4.536   9.342  14.689  1.00  1.02           H  
ATOM    750 1HZ  LYS A  46       3.116  10.838  15.904  1.00  1.02           H  
ATOM    751 2HZ  LYS A  46       2.709  10.850  14.304  1.00  1.02           H  
ATOM    752 3HZ  LYS A  46       1.761  10.049  15.394  1.00  1.02           H  
ATOM    753  N   ASP A  47       3.583   2.599  11.413  1.00  1.01           N  
ATOM    754  CA  ASP A  47       3.106   1.578  10.477  1.00  1.01           C  
ATOM    755  C   ASP A  47       1.598   1.592  10.291  1.00  1.01           C  
ATOM    756  O   ASP A  47       1.100   1.288   9.208  1.00  1.01           O  
ATOM    757  CB  ASP A  47       3.571   0.183  10.908  1.00  1.01           C  
ATOM    758  CG  ASP A  47       3.315  -0.901   9.829  1.00  1.01           C  
ATOM    759  OD1 ASP A  47       3.863  -0.800   8.729  1.00  1.01           O  
ATOM    760  OD2 ASP A  47       2.578  -1.815  10.101  1.00  1.01           O  
ATOM    761  H   ASP A  47       4.112   2.314  12.230  1.00  1.01           H  
ATOM    762  HA  ASP A  47       3.541   1.787   9.508  1.00  1.01           H  
ATOM    763 1HB  ASP A  47       4.632   0.208  11.146  1.00  1.01           H  
ATOM    764 2HB  ASP A  47       3.041  -0.107  11.817  1.00  1.01           H  
ATOM    765  N   GLU A  48       0.874   1.999  11.325  1.00  1.00           N  
ATOM    766  CA  GLU A  48      -0.584   2.046  11.284  1.00  1.00           C  
ATOM    767  C   GLU A  48      -1.097   3.005  10.207  1.00  1.00           C  
ATOM    768  O   GLU A  48      -2.215   2.847   9.712  1.00  1.00           O  
ATOM    769  CB  GLU A  48      -1.138   2.463  12.649  1.00  1.00           C  
ATOM    770  CG  GLU A  48      -0.949   1.418  13.749  1.00  1.00           C  
ATOM    771  CD  GLU A  48      -1.478   1.859  15.098  1.00  1.00           C  
ATOM    772  OE1 GLU A  48      -1.854   3.000  15.228  1.00  1.00           O  
ATOM    773  OE2 GLU A  48      -1.504   1.049  15.996  1.00  1.00           O  
ATOM    774  H   GLU A  48       1.352   2.254  12.175  1.00  1.00           H  
ATOM    775  HA  GLU A  48      -0.951   1.047  11.049  1.00  1.00           H  
ATOM    776 1HB  GLU A  48      -0.654   3.386  12.970  1.00  1.00           H  
ATOM    777 2HB  GLU A  48      -2.205   2.668  12.559  1.00  1.00           H  
ATOM    778 1HG  GLU A  48      -1.463   0.504  13.453  1.00  1.00           H  
ATOM    779 2HG  GLU A  48       0.114   1.190  13.835  1.00  1.00           H  
ATOM    780  N   ILE A  49      -0.307   4.035   9.897  1.00  0.98           N  
ATOM    781  CA  ILE A  49      -0.681   5.031   8.909  1.00  0.98           C  
ATOM    782  C   ILE A  49       0.324   5.091   7.752  1.00  0.98           C  
ATOM    783  O   ILE A  49       0.185   5.912   6.841  1.00  0.98           O  
ATOM    784  CB  ILE A  49      -0.860   6.402   9.580  1.00  0.98           C  
ATOM    785  CG1 ILE A  49       0.431   6.820  10.213  1.00  0.98           C  
ATOM    786  CG2 ILE A  49      -1.969   6.336  10.625  1.00  0.98           C  
ATOM    787  CD1 ILE A  49       0.447   8.248  10.689  1.00  0.98           C  
ATOM    788  H   ILE A  49       0.616   4.104  10.319  1.00  0.98           H  
ATOM    789  HA  ILE A  49      -1.644   4.749   8.489  1.00  0.98           H  
ATOM    790  HB  ILE A  49      -1.114   7.143   8.823  1.00  0.98           H  
ATOM    791 1HG1 ILE A  49       0.616   6.170  11.058  1.00  0.98           H  
ATOM    792 2HG1 ILE A  49       1.226   6.669   9.498  1.00  0.98           H  
ATOM    793 1HG2 ILE A  49      -2.092   7.314  11.087  1.00  0.98           H  
ATOM    794 2HG2 ILE A  49      -2.902   6.041  10.144  1.00  0.98           H  
ATOM    795 3HG2 ILE A  49      -1.711   5.606  11.391  1.00  0.98           H  
ATOM    796 1HD1 ILE A  49       1.408   8.471  11.133  1.00  0.98           H  
ATOM    797 2HD1 ILE A  49       0.279   8.912   9.839  1.00  0.98           H  
ATOM    798 3HD1 ILE A  49      -0.337   8.395  11.428  1.00  0.98           H  
ATOM    799  N   LYS A  50       1.342   4.219   7.795  1.00  0.97           N  
ATOM    800  CA  LYS A  50       2.376   4.123   6.761  1.00  0.97           C  
ATOM    801  C   LYS A  50       3.050   5.466   6.521  1.00  0.97           C  
ATOM    802  O   LYS A  50       3.220   5.896   5.373  1.00  0.97           O  
ATOM    803  CB  LYS A  50       1.778   3.576   5.464  1.00  0.97           C  
ATOM    804  CG  LYS A  50       1.072   2.228   5.630  1.00  0.97           C  
ATOM    805  CD  LYS A  50       2.062   1.108   5.962  1.00  0.97           C  
ATOM    806  CE  LYS A  50       1.355  -0.235   6.110  1.00  0.97           C  
ATOM    807  NZ  LYS A  50       2.310  -1.356   6.414  1.00  0.97           N  
ATOM    808  H   LYS A  50       1.424   3.607   8.600  1.00  0.97           H  
ATOM    809  HA  LYS A  50       3.137   3.422   7.110  1.00  0.97           H  
ATOM    810 1HB  LYS A  50       1.065   4.288   5.048  1.00  0.97           H  
ATOM    811 2HB  LYS A  50       2.562   3.445   4.722  1.00  0.97           H  
ATOM    812 1HG  LYS A  50       0.349   2.294   6.446  1.00  0.97           H  
ATOM    813 2HG  LYS A  50       0.542   1.979   4.716  1.00  0.97           H  
ATOM    814 1HD  LYS A  50       2.806   1.028   5.179  1.00  0.97           H  
ATOM    815 2HD  LYS A  50       2.570   1.334   6.905  1.00  0.97           H  
ATOM    816 1HE  LYS A  50       0.637  -0.158   6.927  1.00  0.97           H  
ATOM    817 2HE  LYS A  50       0.822  -0.464   5.188  1.00  0.97           H  
ATOM    818 1HZ  LYS A  50       1.803  -2.212   6.518  1.00  0.97           H  
ATOM    819 2HZ  LYS A  50       2.974  -1.447   5.668  1.00  0.97           H  
ATOM    820 3HZ  LYS A  50       2.825  -1.172   7.295  1.00  0.97           H  
ATOM    821  N   THR A  51       3.378   6.136   7.622  1.00  0.96           N  
ATOM    822  CA  THR A  51       3.996   7.449   7.553  1.00  0.96           C  
ATOM    823  C   THR A  51       5.284   7.568   8.351  1.00  0.96           C  
ATOM    824  O   THR A  51       5.398   7.101   9.488  1.00  0.96           O  
ATOM    825  CB  THR A  51       3.006   8.546   8.010  1.00  0.96           C  
ATOM    826  OG1 THR A  51       1.839   8.531   7.154  1.00  0.96           O  
ATOM    827  CG2 THR A  51       3.638   9.946   7.947  1.00  0.96           C  
ATOM    828  H   THR A  51       3.185   5.693   8.522  1.00  0.96           H  
ATOM    829  HA  THR A  51       4.242   7.646   6.515  1.00  0.96           H  
ATOM    830  HB  THR A  51       2.713   8.355   9.022  1.00  0.96           H  
ATOM    831  HG1 THR A  51       1.430   7.643   7.134  1.00  0.96           H  
ATOM    832 1HG2 THR A  51       2.910  10.683   8.271  1.00  0.96           H  
ATOM    833 2HG2 THR A  51       4.503   9.999   8.600  1.00  0.96           H  
ATOM    834 3HG2 THR A  51       3.946  10.168   6.925  1.00  0.96           H  
ATOM    835  N   PHE A  52       6.260   8.202   7.726  1.00  0.98           N  
ATOM    836  CA  PHE A  52       7.529   8.506   8.360  1.00  0.98           C  
ATOM    837  C   PHE A  52       7.555   9.991   8.708  1.00  0.98           C  
ATOM    838  O   PHE A  52       7.067  10.804   7.922  1.00  0.98           O  
ATOM    839  CB  PHE A  52       8.657   8.175   7.405  1.00  0.98           C  
ATOM    840  CG  PHE A  52       8.877   6.719   7.158  1.00  0.98           C  
ATOM    841  CD1 PHE A  52       8.093   6.024   6.249  1.00  0.98           C  
ATOM    842  CD2 PHE A  52       9.907   6.058   7.771  1.00  0.98           C  
ATOM    843  CE1 PHE A  52       8.338   4.700   5.966  1.00  0.98           C  
ATOM    844  CE2 PHE A  52      10.144   4.735   7.497  1.00  0.98           C  
ATOM    845  CZ  PHE A  52       9.361   4.060   6.589  1.00  0.98           C  
ATOM    846  H   PHE A  52       6.096   8.515   6.769  1.00  0.98           H  
ATOM    847  HA  PHE A  52       7.626   7.918   9.265  1.00  0.98           H  
ATOM    848 1HB  PHE A  52       8.452   8.653   6.451  1.00  0.98           H  
ATOM    849 2HB  PHE A  52       9.579   8.597   7.791  1.00  0.98           H  
ATOM    850  HD1 PHE A  52       7.275   6.545   5.766  1.00  0.98           H  
ATOM    851  HD2 PHE A  52      10.539   6.593   8.481  1.00  0.98           H  
ATOM    852  HE1 PHE A  52       7.722   4.167   5.255  1.00  0.98           H  
ATOM    853  HE2 PHE A  52      10.968   4.213   7.994  1.00  0.98           H  
ATOM    854  HZ  PHE A  52       9.565   3.019   6.375  1.00  0.98           H  
ATOM    855  N   THR A  53       8.117  10.342   9.856  1.00  1.03           N  
ATOM    856  CA  THR A  53       8.214  11.749  10.242  1.00  1.03           C  
ATOM    857  C   THR A  53       9.622  12.139  10.695  1.00  1.03           C  
ATOM    858  O   THR A  53      10.281  11.381  11.420  1.00  1.03           O  
ATOM    859  CB  THR A  53       7.212  12.084  11.378  1.00  1.03           C  
ATOM    860  OG1 THR A  53       5.871  11.779  10.957  1.00  1.03           O  
ATOM    861  CG2 THR A  53       7.281  13.587  11.736  1.00  1.03           C  
ATOM    862  H   THR A  53       8.463   9.609  10.472  1.00  1.03           H  
ATOM    863  HA  THR A  53       7.967  12.364   9.380  1.00  1.03           H  
ATOM    864  HB  THR A  53       7.450  11.494  12.259  1.00  1.03           H  
ATOM    865  HG1 THR A  53       5.696  12.205  10.115  1.00  1.03           H  
ATOM    866 1HG2 THR A  53       6.568  13.805  12.526  1.00  1.03           H  
ATOM    867 2HG2 THR A  53       8.276  13.851  12.083  1.00  1.03           H  
ATOM    868 3HG2 THR A  53       7.040  14.188  10.859  1.00  1.03           H  
ATOM    869  N   VAL A  54      10.081  13.309  10.239  1.00  1.11           N  
ATOM    870  CA  VAL A  54      11.350  13.892  10.676  1.00  1.11           C  
ATOM    871  C   VAL A  54      11.055  15.332  11.061  1.00  1.11           C  
ATOM    872  O   VAL A  54      10.519  16.064  10.236  1.00  1.11           O  
ATOM    873  CB  VAL A  54      12.368  13.945   9.535  1.00  1.11           C  
ATOM    874  CG1 VAL A  54      13.688  14.500  10.015  1.00  1.11           C  
ATOM    875  CG2 VAL A  54      12.518  12.667   8.960  1.00  1.11           C  
ATOM    876  H   VAL A  54       9.484  13.846   9.607  1.00  1.11           H  
ATOM    877  HA  VAL A  54      11.746  13.344  11.534  1.00  1.11           H  
ATOM    878  HB  VAL A  54      12.016  14.637   8.821  1.00  1.11           H  
ATOM    879 1HG1 VAL A  54      14.386  14.568   9.179  1.00  1.11           H  
ATOM    880 2HG1 VAL A  54      13.534  15.490  10.436  1.00  1.11           H  
ATOM    881 3HG1 VAL A  54      14.103  13.842  10.778  1.00  1.11           H  
ATOM    882 1HG2 VAL A  54      13.223  12.756   8.153  1.00  1.11           H  
ATOM    883 2HG2 VAL A  54      12.890  11.999   9.727  1.00  1.11           H  
ATOM    884 3HG2 VAL A  54      11.569  12.305   8.580  1.00  1.11           H  
ATOM    885  N   THR A  55      11.394  15.753  12.268  1.00  1.20           N  
ATOM    886  CA  THR A  55      11.112  17.139  12.634  1.00  1.20           C  
ATOM    887  C   THR A  55      12.348  17.896  13.085  1.00  1.20           C  
ATOM    888  O   THR A  55      13.089  17.434  13.958  1.00  1.20           O  
ATOM    889  CB  THR A  55      10.010  17.209  13.702  1.00  1.20           C  
ATOM    890  OG1 THR A  55       8.804  16.636  13.165  1.00  1.20           O  
ATOM    891  CG2 THR A  55       9.745  18.656  14.130  1.00  1.20           C  
ATOM    892  H   THR A  55      11.834  15.120  12.920  1.00  1.20           H  
ATOM    893  HA  THR A  55      10.732  17.657  11.752  1.00  1.20           H  
ATOM    894  HB  THR A  55      10.316  16.632  14.571  1.00  1.20           H  
ATOM    895  HG1 THR A  55       8.510  17.173  12.389  1.00  1.20           H  
ATOM    896 1HG2 THR A  55       8.960  18.673  14.882  1.00  1.20           H  
ATOM    897 2HG2 THR A  55      10.654  19.092  14.548  1.00  1.20           H  
ATOM    898 3HG2 THR A  55       9.433  19.243  13.267  1.00  1.20           H  
ATOM    899  N   GLU A  56      12.522  19.071  12.491  1.00  1.30           N  
ATOM    900  CA  GLU A  56      13.628  19.968  12.756  1.00  1.30           C  
ATOM    901  C   GLU A  56      13.137  21.139  13.588  1.00  1.30           C  
ATOM    902  O   GLU A  56      13.691  21.436  14.646  1.00  1.30           O  
ATOM    903  OXT GLU A  56      12.017  21.585  13.340  1.00  1.30           O  
ATOM    904  CB  GLU A  56      14.215  20.465  11.430  1.00  1.30           C  
ATOM    905  CG  GLU A  56      15.385  21.403  11.558  1.00  1.30           C  
ATOM    906  CD  GLU A  56      15.930  21.803  10.227  1.00  1.30           C  
ATOM    907  OE1 GLU A  56      16.386  20.941   9.510  1.00  1.30           O  
ATOM    908  OE2 GLU A  56      15.888  22.973   9.915  1.00  1.30           O  
ATOM    909  H   GLU A  56      11.843  19.342  11.793  1.00  1.30           H  
ATOM    910  HA  GLU A  56      14.397  19.430  13.313  1.00  1.30           H  
ATOM    911 1HB  GLU A  56      14.540  19.615  10.835  1.00  1.30           H  
ATOM    912 2HB  GLU A  56      13.439  20.976  10.860  1.00  1.30           H  
ATOM    913 1HG  GLU A  56      15.065  22.296  12.091  1.00  1.30           H  
ATOM    914 2HG  GLU A  56      16.163  20.924  12.144  1.00  1.30           H  
TER     915
ENDMDL

REMARK ID 698125 MODEL 2 GB91
PFRMAT TS
TARGET GB91
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   THR A   1      -0.774  -0.094  -0.767  1.00  1.54           N  
ATOM      2  CA  THR A   1      -0.055   0.199   0.466  1.00  1.54           C  
ATOM      3  C   THR A   1       1.013   1.243   0.251  1.00  1.54           C  
ATOM      4  O   THR A   1       1.845   1.107  -0.644  1.00  1.54           O  
ATOM      5  CB  THR A   1       0.630  -1.055   1.044  1.00  1.54           C  
ATOM      6  OG1 THR A   1      -0.356  -2.045   1.362  1.00  1.54           O  
ATOM      7  CG2 THR A   1       1.428  -0.693   2.311  1.00  1.54           C  
ATOM      8 1H   THR A   1      -1.225  -0.994  -0.692  1.00  1.54           H  
ATOM      9 2H   THR A   1      -1.469   0.621  -0.927  1.00  1.54           H  
ATOM     10 3H   THR A   1      -0.121  -0.106  -1.537  1.00  1.54           H  
ATOM     11  HA  THR A   1      -0.763   0.585   1.200  1.00  1.54           H  
ATOM     12  HB  THR A   1       1.314  -1.464   0.299  1.00  1.54           H  
ATOM     13  HG1 THR A   1       0.084  -2.869   1.583  1.00  1.54           H  
ATOM     14 1HG2 THR A   1       1.916  -1.584   2.705  1.00  1.54           H  
ATOM     15 2HG2 THR A   1       2.180   0.046   2.063  1.00  1.54           H  
ATOM     16 3HG2 THR A   1       0.760  -0.284   3.061  1.00  1.54           H  
ATOM     17  N   THR A   2       0.975   2.288   1.066  1.00  1.41           N  
ATOM     18  CA  THR A   2       1.993   3.325   1.020  1.00  1.41           C  
ATOM     19  C   THR A   2       2.486   3.536   2.438  1.00  1.41           C  
ATOM     20  O   THR A   2       1.805   3.144   3.386  1.00  1.41           O  
ATOM     21  CB  THR A   2       1.436   4.649   0.460  1.00  1.41           C  
ATOM     22  OG1 THR A   2       0.459   5.178   1.364  1.00  1.41           O  
ATOM     23  CG2 THR A   2       0.777   4.409  -0.887  1.00  1.41           C  
ATOM     24  H   THR A   2       0.248   2.353   1.765  1.00  1.41           H  
ATOM     25  HA  THR A   2       2.836   2.994   0.409  1.00  1.41           H  
ATOM     26  HB  THR A   2       2.256   5.364   0.345  1.00  1.41           H  
ATOM     27  HG1 THR A   2       0.881   5.341   2.214  1.00  1.41           H  
ATOM     28 1HG2 THR A   2       0.396   5.350  -1.280  1.00  1.41           H  
ATOM     29 2HG2 THR A   2       1.508   3.994  -1.573  1.00  1.41           H  
ATOM     30 3HG2 THR A   2      -0.045   3.710  -0.777  1.00  1.41           H  
ATOM     31  N   TYR A   3       3.633   4.186   2.586  1.00  1.32           N  
ATOM     32  CA  TYR A   3       4.172   4.467   3.908  1.00  1.32           C  
ATOM     33  C   TYR A   3       4.442   5.940   4.119  1.00  1.32           C  
ATOM     34  O   TYR A   3       4.818   6.676   3.195  1.00  1.32           O  
ATOM     35  CB  TYR A   3       5.449   3.662   4.122  1.00  1.32           C  
ATOM     36  CG  TYR A   3       5.203   2.162   4.144  1.00  1.32           C  
ATOM     37  CD1 TYR A   3       5.084   1.479   2.959  1.00  1.32           C  
ATOM     38  CD2 TYR A   3       5.116   1.470   5.345  1.00  1.32           C  
ATOM     39  CE1 TYR A   3       4.859   0.143   2.952  1.00  1.32           C  
ATOM     40  CE2 TYR A   3       4.891   0.109   5.333  1.00  1.32           C  
ATOM     41  CZ  TYR A   3       4.753  -0.552   4.124  1.00  1.32           C  
ATOM     42  OH  TYR A   3       4.509  -1.922   4.077  1.00  1.32           O  
ATOM     43  H   TYR A   3       4.163   4.477   1.765  1.00  1.32           H  
ATOM     44  HA  TYR A   3       3.440   4.163   4.656  1.00  1.32           H  
ATOM     45 1HB  TYR A   3       6.163   3.887   3.327  1.00  1.32           H  
ATOM     46 2HB  TYR A   3       5.899   3.948   5.071  1.00  1.32           H  
ATOM     47  HD1 TYR A   3       5.153   2.013   2.013  1.00  1.32           H  
ATOM     48  HD2 TYR A   3       5.215   2.001   6.292  1.00  1.32           H  
ATOM     49  HE1 TYR A   3       4.749  -0.370   2.011  1.00  1.32           H  
ATOM     50  HE2 TYR A   3       4.813  -0.438   6.268  1.00  1.32           H  
ATOM     51  HH  TYR A   3       4.558  -2.235   3.130  1.00  1.32           H  
ATOM     52  N   LYS A   4       4.273   6.363   5.359  1.00  1.28           N  
ATOM     53  CA  LYS A   4       4.557   7.737   5.714  1.00  1.28           C  
ATOM     54  C   LYS A   4       5.562   7.840   6.836  1.00  1.28           C  
ATOM     55  O   LYS A   4       5.693   6.935   7.659  1.00  1.28           O  
ATOM     56  CB  LYS A   4       3.269   8.470   6.098  1.00  1.28           C  
ATOM     57  CG  LYS A   4       2.277   8.607   4.952  1.00  1.28           C  
ATOM     58  CD  LYS A   4       1.083   9.455   5.335  1.00  1.28           C  
ATOM     59  CE  LYS A   4       0.116   9.601   4.166  1.00  1.28           C  
ATOM     60  NZ  LYS A   4      -1.077  10.419   4.531  1.00  1.28           N  
ATOM     61  H   LYS A   4       3.929   5.707   6.067  1.00  1.28           H  
ATOM     62  HA  LYS A   4       4.989   8.239   4.847  1.00  1.28           H  
ATOM     63 1HB  LYS A   4       2.773   7.930   6.913  1.00  1.28           H  
ATOM     64 2HB  LYS A   4       3.511   9.470   6.464  1.00  1.28           H  
ATOM     65 1HG  LYS A   4       2.773   9.037   4.098  1.00  1.28           H  
ATOM     66 2HG  LYS A   4       1.917   7.616   4.674  1.00  1.28           H  
ATOM     67 1HD  LYS A   4       0.562   8.992   6.177  1.00  1.28           H  
ATOM     68 2HD  LYS A   4       1.423  10.445   5.638  1.00  1.28           H  
ATOM     69 1HE  LYS A   4       0.635  10.081   3.335  1.00  1.28           H  
ATOM     70 2HE  LYS A   4      -0.216   8.612   3.852  1.00  1.28           H  
ATOM     71 1HZ  LYS A   4      -1.693  10.493   3.734  1.00  1.28           H  
ATOM     72 2HZ  LYS A   4      -1.568   9.975   5.295  1.00  1.28           H  
ATOM     73 3HZ  LYS A   4      -0.780  11.342   4.814  1.00  1.28           H  
ATOM     74  N   LEU A   5       6.253   8.956   6.845  1.00  1.31           N  
ATOM     75  CA  LEU A   5       7.190   9.341   7.877  1.00  1.31           C  
ATOM     76  C   LEU A   5       6.793  10.701   8.324  1.00  1.31           C  
ATOM     77  O   LEU A   5       6.681  11.597   7.492  1.00  1.31           O  
ATOM     78  CB  LEU A   5       8.582   9.445   7.334  1.00  1.31           C  
ATOM     79  CG  LEU A   5       9.650   9.956   8.268  1.00  1.31           C  
ATOM     80  CD1 LEU A   5       9.868   8.978   9.381  1.00  1.31           C  
ATOM     81  CD2 LEU A   5      10.929  10.236   7.459  1.00  1.31           C  
ATOM     82  H   LEU A   5       6.098   9.611   6.091  1.00  1.31           H  
ATOM     83  HA  LEU A   5       7.141   8.642   8.704  1.00  1.31           H  
ATOM     84 1HB  LEU A   5       8.867   8.502   6.987  1.00  1.31           H  
ATOM     85 2HB  LEU A   5       8.534  10.109   6.539  1.00  1.31           H  
ATOM     86  HG  LEU A   5       9.310  10.859   8.716  1.00  1.31           H  
ATOM     87 1HD1 LEU A   5      10.627   9.358  10.059  1.00  1.31           H  
ATOM     88 2HD1 LEU A   5       8.952   8.842   9.911  1.00  1.31           H  
ATOM     89 3HD1 LEU A   5      10.181   8.045   8.977  1.00  1.31           H  
ATOM     90 1HD2 LEU A   5      11.702  10.608   8.096  1.00  1.31           H  
ATOM     91 2HD2 LEU A   5      11.266   9.361   7.002  1.00  1.31           H  
ATOM     92 3HD2 LEU A   5      10.720  10.973   6.698  1.00  1.31           H  
ATOM     93  N   ILE A   6       6.584  10.882   9.605  1.00  1.43           N  
ATOM     94  CA  ILE A   6       6.144  12.190  10.027  1.00  1.43           C  
ATOM     95  C   ILE A   6       7.203  12.992  10.757  1.00  1.43           C  
ATOM     96  O   ILE A   6       7.021  14.194  10.961  1.00  1.43           O  
ATOM     97  CB  ILE A   6       4.872  12.052  10.868  1.00  1.43           C  
ATOM     98  CG1 ILE A   6       5.133  11.313  12.141  1.00  1.43           C  
ATOM     99  CG2 ILE A   6       3.859  11.271  10.049  1.00  1.43           C  
ATOM    100  CD1 ILE A   6       3.960  11.366  13.097  1.00  1.43           C  
ATOM    101  H   ILE A   6       6.686  10.100  10.254  1.00  1.43           H  
ATOM    102  HA  ILE A   6       5.875  12.756   9.150  1.00  1.43           H  
ATOM    103  HB  ILE A   6       4.483  13.036  11.114  1.00  1.43           H  
ATOM    104 1HG1 ILE A   6       5.353  10.277  11.902  1.00  1.43           H  
ATOM    105 2HG1 ILE A   6       6.002  11.751  12.634  1.00  1.43           H  
ATOM    106 1HG2 ILE A   6       2.936  11.156  10.613  1.00  1.43           H  
ATOM    107 2HG2 ILE A   6       3.661  11.785   9.128  1.00  1.43           H  
ATOM    108 3HG2 ILE A   6       4.268  10.292   9.826  1.00  1.43           H  
ATOM    109 1HD1 ILE A   6       4.195  10.824  14.007  1.00  1.43           H  
ATOM    110 2HD1 ILE A   6       3.747  12.406  13.346  1.00  1.43           H  
ATOM    111 3HD1 ILE A   6       3.088  10.917  12.625  1.00  1.43           H  
ATOM    112  N   LEU A   7       8.336  12.361  11.083  1.00  1.64           N  
ATOM    113  CA  LEU A   7       9.376  13.052  11.845  1.00  1.64           C  
ATOM    114  C   LEU A   7       8.683  13.987  12.855  1.00  1.64           C  
ATOM    115  O   LEU A   7       7.786  13.559  13.592  1.00  1.64           O  
ATOM    116  CB  LEU A   7      10.301  13.864  10.907  1.00  1.64           C  
ATOM    117  CG  LEU A   7      11.089  13.104   9.859  1.00  1.64           C  
ATOM    118  CD1 LEU A   7      11.785  14.046   9.020  1.00  1.64           C  
ATOM    119  CD2 LEU A   7      12.036  12.189  10.515  1.00  1.64           C  
ATOM    120  H   LEU A   7       8.443  11.389  10.832  1.00  1.64           H  
ATOM    121  HA  LEU A   7       9.971  12.318  12.369  1.00  1.64           H  
ATOM    122 1HB  LEU A   7       9.703  14.605  10.375  1.00  1.64           H  
ATOM    123 2HB  LEU A   7      11.039  14.363  11.517  1.00  1.64           H  
ATOM    124  HG  LEU A   7      10.428  12.574   9.234  1.00  1.64           H  
ATOM    125 1HD1 LEU A   7      12.339  13.517   8.244  1.00  1.64           H  
ATOM    126 2HD1 LEU A   7      11.025  14.656   8.589  1.00  1.64           H  
ATOM    127 3HD1 LEU A   7      12.459  14.643   9.603  1.00  1.64           H  
ATOM    128 1HD2 LEU A   7      12.613  11.653   9.783  1.00  1.64           H  
ATOM    129 2HD2 LEU A   7      12.709  12.748  11.151  1.00  1.64           H  
ATOM    130 3HD2 LEU A   7      11.457  11.497  11.095  1.00  1.64           H  
ATOM    131  N   ASN A   8       9.086  15.258  12.846  1.00  1.89           N  
ATOM    132  CA  ASN A   8       8.365  16.363  13.453  1.00  1.89           C  
ATOM    133  C   ASN A   8       8.704  17.585  12.612  1.00  1.89           C  
ATOM    134  O   ASN A   8       8.489  18.737  12.990  1.00  1.89           O  
ATOM    135  CB  ASN A   8       8.580  16.507  14.958  1.00  1.89           C  
ATOM    136  CG  ASN A   8       9.986  16.703  15.459  1.00  1.89           C  
ATOM    137  OD1 ASN A   8      10.955  16.120  14.962  1.00  1.89           O  
ATOM    138  ND2 ASN A   8      10.107  17.546  16.462  1.00  1.89           N  
ATOM    139  H   ASN A   8       9.872  15.524  12.275  1.00  1.89           H  
ATOM    140  HA  ASN A   8       7.296  16.187  13.316  1.00  1.89           H  
ATOM    141 1HB  ASN A   8       7.981  17.347  15.310  1.00  1.89           H  
ATOM    142 2HB  ASN A   8       8.180  15.615  15.444  1.00  1.89           H  
ATOM    143 1HD2 ASN A   8      11.025  17.756  16.873  1.00  1.89           H  
ATOM    144 2HD2 ASN A   8       9.300  18.000  16.834  1.00  1.89           H  
ATOM    145  N   LEU A   9       9.259  17.267  11.444  1.00  2.13           N  
ATOM    146  CA  LEU A   9       9.696  18.203  10.408  1.00  2.13           C  
ATOM    147  C   LEU A   9       8.743  18.160   9.205  1.00  2.13           C  
ATOM    148  O   LEU A   9       8.725  17.167   8.475  1.00  2.13           O  
ATOM    149  CB  LEU A   9      11.093  17.822   9.911  1.00  2.13           C  
ATOM    150  CG  LEU A   9      12.292  18.137  10.785  1.00  2.13           C  
ATOM    151  CD1 LEU A   9      12.320  17.215  12.019  1.00  2.13           C  
ATOM    152  CD2 LEU A   9      13.536  17.943   9.931  1.00  2.13           C  
ATOM    153  H   LEU A   9       9.368  16.277  11.278  1.00  2.13           H  
ATOM    154  HA  LEU A   9       9.706  19.211  10.822  1.00  2.13           H  
ATOM    155 1HB  LEU A   9      11.100  16.760   9.742  1.00  2.13           H  
ATOM    156 2HB  LEU A   9      11.255  18.313   8.953  1.00  2.13           H  
ATOM    157  HG  LEU A   9      12.239  19.169  11.133  1.00  2.13           H  
ATOM    158 1HD1 LEU A   9      13.193  17.450  12.631  1.00  2.13           H  
ATOM    159 2HD1 LEU A   9      11.437  17.362  12.610  1.00  2.13           H  
ATOM    160 3HD1 LEU A   9      12.376  16.187  11.702  1.00  2.13           H  
ATOM    161 1HD2 LEU A   9      14.425  18.169  10.520  1.00  2.13           H  
ATOM    162 2HD2 LEU A   9      13.581  16.914   9.583  1.00  2.13           H  
ATOM    163 3HD2 LEU A   9      13.495  18.610   9.071  1.00  2.13           H  
ATOM    164  N   LYS A  10       7.956  19.224   9.002  1.00  2.31           N  
ATOM    165  CA  LYS A  10       6.927  19.246   7.949  1.00  2.31           C  
ATOM    166  C   LYS A  10       7.433  19.054   6.516  1.00  2.31           C  
ATOM    167  O   LYS A  10       6.895  18.240   5.769  1.00  2.31           O  
ATOM    168  CB  LYS A  10       6.147  20.560   7.985  1.00  2.31           C  
ATOM    169  CG  LYS A  10       5.020  20.650   6.932  1.00  2.31           C  
ATOM    170  CD  LYS A  10       4.280  21.991   7.006  1.00  2.31           C  
ATOM    171  CE  LYS A  10       3.053  22.023   6.076  1.00  2.31           C  
ATOM    172  NZ  LYS A  10       3.423  21.910   4.633  1.00  2.31           N  
ATOM    173  H   LYS A  10       8.040  20.016   9.626  1.00  2.31           H  
ATOM    174  HA  LYS A  10       6.230  18.434   8.157  1.00  2.31           H  
ATOM    175 1HB  LYS A  10       5.699  20.691   8.970  1.00  2.31           H  
ATOM    176 2HB  LYS A  10       6.826  21.395   7.818  1.00  2.31           H  
ATOM    177 1HG  LYS A  10       5.446  20.536   5.928  1.00  2.31           H  
ATOM    178 2HG  LYS A  10       4.307  19.843   7.093  1.00  2.31           H  
ATOM    179 1HD  LYS A  10       3.954  22.170   8.031  1.00  2.31           H  
ATOM    180 2HD  LYS A  10       4.959  22.792   6.715  1.00  2.31           H  
ATOM    181 1HE  LYS A  10       2.392  21.196   6.332  1.00  2.31           H  
ATOM    182 2HE  LYS A  10       2.521  22.961   6.228  1.00  2.31           H  
ATOM    183 1HZ  LYS A  10       2.598  21.923   4.054  1.00  2.31           H  
ATOM    184 2HZ  LYS A  10       4.029  22.663   4.360  1.00  2.31           H  
ATOM    185 3HZ  LYS A  10       3.904  21.015   4.464  1.00  2.31           H  
ATOM    186  N   GLN A  11       8.463  19.787   6.104  1.00  2.37           N  
ATOM    187  CA  GLN A  11       8.883  19.638   4.712  1.00  2.37           C  
ATOM    188  C   GLN A  11       9.376  18.229   4.447  1.00  2.37           C  
ATOM    189  O   GLN A  11       9.003  17.595   3.457  1.00  2.37           O  
ATOM    190  CB  GLN A  11       9.984  20.643   4.377  1.00  2.37           C  
ATOM    191  CG  GLN A  11      10.470  20.599   2.933  1.00  2.37           C  
ATOM    192  CD  GLN A  11       9.411  20.999   1.919  1.00  2.37           C  
ATOM    193  OE1 GLN A  11       8.522  21.815   2.202  1.00  2.37           O  
ATOM    194  NE2 GLN A  11       9.517  20.432   0.715  1.00  2.37           N  
ATOM    195  H   GLN A  11       8.917  20.442   6.723  1.00  2.37           H  
ATOM    196  HA  GLN A  11       8.023  19.824   4.066  1.00  2.37           H  
ATOM    197 1HB  GLN A  11       9.627  21.652   4.580  1.00  2.37           H  
ATOM    198 2HB  GLN A  11      10.844  20.466   5.020  1.00  2.37           H  
ATOM    199 1HG  GLN A  11      11.316  21.273   2.823  1.00  2.37           H  
ATOM    200 2HG  GLN A  11      10.781  19.576   2.701  1.00  2.37           H  
ATOM    201 1HE2 GLN A  11       8.858  20.650  -0.003  1.00  2.37           H  
ATOM    202 2HE2 GLN A  11      10.284  19.765   0.528  1.00  2.37           H  
ATOM    203  N   ALA A  12      10.195  17.722   5.357  1.00  2.31           N  
ATOM    204  CA  ALA A  12      10.733  16.386   5.214  1.00  2.31           C  
ATOM    205  C   ALA A  12       9.603  15.358   5.201  1.00  2.31           C  
ATOM    206  O   ALA A  12       9.654  14.402   4.428  1.00  2.31           O  
ATOM    207  CB  ALA A  12      11.713  16.142   6.312  1.00  2.31           C  
ATOM    208  H   ALA A  12      10.444  18.275   6.162  1.00  2.31           H  
ATOM    209  HA  ALA A  12      11.250  16.320   4.255  1.00  2.31           H  
ATOM    210 1HB  ALA A  12      12.143  15.153   6.222  1.00  2.31           H  
ATOM    211 2HB  ALA A  12      12.492  16.890   6.260  1.00  2.31           H  
ATOM    212 3HB  ALA A  12      11.186  16.247   7.236  1.00  2.31           H  
ATOM    213  N   LYS A  13       8.567  15.580   6.026  1.00  2.17           N  
ATOM    214  CA  LYS A  13       7.393  14.715   6.046  1.00  2.17           C  
ATOM    215  C   LYS A  13       6.761  14.602   4.677  1.00  2.17           C  
ATOM    216  O   LYS A  13       6.479  13.506   4.201  1.00  2.17           O  
ATOM    217  CB  LYS A  13       6.352  15.256   7.030  1.00  2.17           C  
ATOM    218  CG  LYS A  13       4.998  14.547   7.043  1.00  2.17           C  
ATOM    219  CD  LYS A  13       4.089  15.168   8.110  1.00  2.17           C  
ATOM    220  CE  LYS A  13       2.676  14.609   8.052  1.00  2.17           C  
ATOM    221  NZ  LYS A  13       1.802  15.203   9.104  1.00  2.17           N  
ATOM    222  H   LYS A  13       8.587  16.362   6.679  1.00  2.17           H  
ATOM    223  HA  LYS A  13       7.702  13.719   6.367  1.00  2.17           H  
ATOM    224 1HB  LYS A  13       6.763  15.217   8.044  1.00  2.17           H  
ATOM    225 2HB  LYS A  13       6.149  16.277   6.816  1.00  2.17           H  
ATOM    226 1HG  LYS A  13       4.528  14.686   6.068  1.00  2.17           H  
ATOM    227 2HG  LYS A  13       5.112  13.491   7.206  1.00  2.17           H  
ATOM    228 1HD  LYS A  13       4.513  14.968   9.099  1.00  2.17           H  
ATOM    229 2HD  LYS A  13       4.055  16.248   7.964  1.00  2.17           H  
ATOM    230 1HE  LYS A  13       2.250  14.828   7.074  1.00  2.17           H  
ATOM    231 2HE  LYS A  13       2.707  13.542   8.183  1.00  2.17           H  
ATOM    232 1HZ  LYS A  13       0.873  14.811   9.032  1.00  2.17           H  
ATOM    233 2HZ  LYS A  13       2.185  14.998  10.018  1.00  2.17           H  
ATOM    234 3HZ  LYS A  13       1.753  16.205   8.978  1.00  2.17           H  
ATOM    235  N   GLU A  14       6.555  15.731   4.008  1.00  1.99           N  
ATOM    236  CA  GLU A  14       5.925  15.653   2.699  1.00  1.99           C  
ATOM    237  C   GLU A  14       6.825  14.907   1.701  1.00  1.99           C  
ATOM    238  O   GLU A  14       6.357  14.048   0.946  1.00  1.99           O  
ATOM    239  CB  GLU A  14       5.603  17.064   2.193  1.00  1.99           C  
ATOM    240  CG  GLU A  14       4.510  17.780   3.007  1.00  1.99           C  
ATOM    241  CD  GLU A  14       4.204  19.200   2.537  1.00  1.99           C  
ATOM    242  OE1 GLU A  14       4.747  19.632   1.549  1.00  1.99           O  
ATOM    243  OE2 GLU A  14       3.433  19.868   3.213  1.00  1.99           O  
ATOM    244  H   GLU A  14       6.810  16.628   4.430  1.00  1.99           H  
ATOM    245  HA  GLU A  14       4.993  15.097   2.799  1.00  1.99           H  
ATOM    246 1HB  GLU A  14       6.508  17.677   2.236  1.00  1.99           H  
ATOM    247 2HB  GLU A  14       5.284  17.017   1.153  1.00  1.99           H  
ATOM    248 1HG  GLU A  14       3.596  17.189   2.960  1.00  1.99           H  
ATOM    249 2HG  GLU A  14       4.831  17.813   4.050  1.00  1.99           H  
ATOM    250  N   GLU A  15       8.137  15.171   1.760  1.00  1.83           N  
ATOM    251  CA  GLU A  15       9.109  14.538   0.858  1.00  1.83           C  
ATOM    252  C   GLU A  15       9.243  13.039   1.132  1.00  1.83           C  
ATOM    253  O   GLU A  15       9.622  12.242   0.258  1.00  1.83           O  
ATOM    254  CB  GLU A  15      10.478  15.221   0.987  1.00  1.83           C  
ATOM    255  CG  GLU A  15      10.493  16.674   0.476  1.00  1.83           C  
ATOM    256  CD  GLU A  15      11.840  17.360   0.563  1.00  1.83           C  
ATOM    257  OE1 GLU A  15      12.825  16.714   0.869  1.00  1.83           O  
ATOM    258  OE2 GLU A  15      11.873  18.560   0.350  1.00  1.83           O  
ATOM    259  H   GLU A  15       8.464  15.875   2.427  1.00  1.83           H  
ATOM    260  HA  GLU A  15       8.757  14.665  -0.164  1.00  1.83           H  
ATOM    261 1HB  GLU A  15      10.777  15.231   2.036  1.00  1.83           H  
ATOM    262 2HB  GLU A  15      11.226  14.653   0.437  1.00  1.83           H  
ATOM    263 1HG  GLU A  15      10.169  16.676  -0.563  1.00  1.83           H  
ATOM    264 2HG  GLU A  15       9.766  17.247   1.047  1.00  1.83           H  
ATOM    265  N   ALA A  16       8.933  12.665   2.362  1.00  1.71           N  
ATOM    266  CA  ALA A  16       9.013  11.305   2.806  1.00  1.71           C  
ATOM    267  C   ALA A  16       7.793  10.458   2.463  1.00  1.71           C  
ATOM    268  O   ALA A  16       7.762   9.281   2.790  1.00  1.71           O  
ATOM    269  CB  ALA A  16       9.218  11.266   4.280  1.00  1.71           C  
ATOM    270  H   ALA A  16       8.668  13.376   3.044  1.00  1.71           H  
ATOM    271  HA  ALA A  16       9.874  10.868   2.323  1.00  1.71           H  
ATOM    272 1HB  ALA A  16       9.342  10.236   4.560  1.00  1.71           H  
ATOM    273 2HB  ALA A  16      10.097  11.831   4.551  1.00  1.71           H  
ATOM    274 3HB  ALA A  16       8.348  11.700   4.775  1.00  1.71           H  
ATOM    275  N   ILE A  17       6.761  10.997   1.845  1.00  1.61           N  
ATOM    276  CA  ILE A  17       5.661  10.077   1.586  1.00  1.61           C  
ATOM    277  C   ILE A  17       6.088   9.188   0.417  1.00  1.61           C  
ATOM    278  O   ILE A  17       6.481   9.689  -0.638  1.00  1.61           O  
ATOM    279  CB  ILE A  17       4.359  10.827   1.308  1.00  1.61           C  
ATOM    280  CG1 ILE A  17       3.991  11.643   2.558  1.00  1.61           C  
ATOM    281  CG2 ILE A  17       3.255   9.819   0.961  1.00  1.61           C  
ATOM    282  CD1 ILE A  17       2.882  12.628   2.352  1.00  1.61           C  
ATOM    283  H   ILE A  17       6.730  11.982   1.563  1.00  1.61           H  
ATOM    284  HA  ILE A  17       5.503   9.445   2.459  1.00  1.61           H  
ATOM    285  HB  ILE A  17       4.505  11.528   0.485  1.00  1.61           H  
ATOM    286 1HG1 ILE A  17       3.712  10.966   3.350  1.00  1.61           H  
ATOM    287 2HG1 ILE A  17       4.872  12.193   2.875  1.00  1.61           H  
ATOM    288 1HG2 ILE A  17       2.324  10.348   0.772  1.00  1.61           H  
ATOM    289 2HG2 ILE A  17       3.542   9.259   0.071  1.00  1.61           H  
ATOM    290 3HG2 ILE A  17       3.119   9.125   1.789  1.00  1.61           H  
ATOM    291 1HD1 ILE A  17       2.701  13.166   3.283  1.00  1.61           H  
ATOM    292 2HD1 ILE A  17       3.176  13.336   1.573  1.00  1.61           H  
ATOM    293 3HD1 ILE A  17       1.980  12.105   2.050  1.00  1.61           H  
ATOM    294  N   LYS A  18       6.045   7.866   0.611  1.00  1.53           N  
ATOM    295  CA  LYS A  18       6.559   6.952  -0.409  1.00  1.53           C  
ATOM    296  C   LYS A  18       5.761   5.682  -0.617  1.00  1.53           C  
ATOM    297  O   LYS A  18       5.403   4.970   0.328  1.00  1.53           O  
ATOM    298  CB  LYS A  18       8.003   6.547  -0.072  1.00  1.53           C  
ATOM    299  CG  LYS A  18       8.657   5.579  -1.104  1.00  1.53           C  
ATOM    300  CD  LYS A  18      10.120   5.313  -0.804  1.00  1.53           C  
ATOM    301  CE  LYS A  18      10.709   4.238  -1.712  1.00  1.53           C  
ATOM    302  NZ  LYS A  18      10.760   4.673  -3.143  1.00  1.53           N  
ATOM    303  H   LYS A  18       5.683   7.496   1.492  1.00  1.53           H  
ATOM    304  HA  LYS A  18       6.565   7.485  -1.359  1.00  1.53           H  
ATOM    305 1HB  LYS A  18       8.611   7.442  -0.026  1.00  1.53           H  
ATOM    306 2HB  LYS A  18       8.034   6.078   0.914  1.00  1.53           H  
ATOM    307 1HG  LYS A  18       8.141   4.633  -1.095  1.00  1.53           H  
ATOM    308 2HG  LYS A  18       8.574   6.005  -2.101  1.00  1.53           H  
ATOM    309 1HD  LYS A  18      10.678   6.229  -0.966  1.00  1.53           H  
ATOM    310 2HD  LYS A  18      10.232   5.004   0.236  1.00  1.53           H  
ATOM    311 1HE  LYS A  18      11.720   4.009  -1.374  1.00  1.53           H  
ATOM    312 2HE  LYS A  18      10.099   3.337  -1.638  1.00  1.53           H  
ATOM    313 1HZ  LYS A  18      11.156   3.935  -3.708  1.00  1.53           H  
ATOM    314 2HZ  LYS A  18       9.823   4.876  -3.465  1.00  1.53           H  
ATOM    315 3HZ  LYS A  18      11.332   5.502  -3.224  1.00  1.53           H  
ATOM    316  N   GLU A  19       5.564   5.331  -1.885  1.00  1.45           N  
ATOM    317  CA  GLU A  19       4.852   4.108  -2.234  1.00  1.45           C  
ATOM    318  C   GLU A  19       5.790   2.900  -2.164  1.00  1.45           C  
ATOM    319  O   GLU A  19       6.111   2.274  -3.174  1.00  1.45           O  
ATOM    320  CB  GLU A  19       4.290   4.229  -3.649  1.00  1.45           C  
ATOM    321  CG  GLU A  19       3.280   5.370  -3.836  1.00  1.45           C  
ATOM    322  CD  GLU A  19       2.711   5.446  -5.234  1.00  1.45           C  
ATOM    323  OE1 GLU A  19       3.165   4.719  -6.085  1.00  1.45           O  
ATOM    324  OE2 GLU A  19       1.821   6.238  -5.449  1.00  1.45           O  
ATOM    325  H   GLU A  19       5.892   5.940  -2.623  1.00  1.45           H  
ATOM    326  HA  GLU A  19       4.038   3.954  -1.529  1.00  1.45           H  
ATOM    327 1HB  GLU A  19       5.106   4.381  -4.354  1.00  1.45           H  
ATOM    328 2HB  GLU A  19       3.792   3.297  -3.918  1.00  1.45           H  
ATOM    329 1HG  GLU A  19       2.468   5.253  -3.143  1.00  1.45           H  
ATOM    330 2HG  GLU A  19       3.778   6.311  -3.604  1.00  1.45           H  
ATOM    331  N   ALA A  20       6.257   2.621  -0.956  1.00  1.37           N  
ATOM    332  CA  ALA A  20       7.147   1.507  -0.672  1.00  1.37           C  
ATOM    333  C   ALA A  20       6.288   0.267  -0.541  1.00  1.37           C  
ATOM    334  O   ALA A  20       5.092   0.379  -0.290  1.00  1.37           O  
ATOM    335  CB  ALA A  20       7.974   1.766   0.584  1.00  1.37           C  
ATOM    336  H   ALA A  20       5.942   3.228  -0.203  1.00  1.37           H  
ATOM    337  HA  ALA A  20       7.819   1.367  -1.518  1.00  1.37           H  
ATOM    338 1HB  ALA A  20       8.624   0.915   0.778  1.00  1.37           H  
ATOM    339 2HB  ALA A  20       8.579   2.657   0.452  1.00  1.37           H  
ATOM    340 3HB  ALA A  20       7.325   1.907   1.415  1.00  1.37           H  
ATOM    341  N   VAL A  21       6.872  -0.910  -0.714  1.00  1.29           N  
ATOM    342  CA  VAL A  21       6.099  -2.133  -0.534  1.00  1.29           C  
ATOM    343  C   VAL A  21       6.069  -2.578   0.926  1.00  1.29           C  
ATOM    344  O   VAL A  21       4.992  -2.800   1.496  1.00  1.29           O  
ATOM    345  CB  VAL A  21       6.683  -3.260  -1.398  1.00  1.29           C  
ATOM    346  CG1 VAL A  21       5.942  -4.560  -1.132  1.00  1.29           C  
ATOM    347  CG2 VAL A  21       6.580  -2.865  -2.859  1.00  1.29           C  
ATOM    348  H   VAL A  21       7.851  -0.960  -0.955  1.00  1.29           H  
ATOM    349  HA  VAL A  21       5.075  -1.942  -0.860  1.00  1.29           H  
ATOM    350  HB  VAL A  21       7.729  -3.416  -1.130  1.00  1.29           H  
ATOM    351 1HG1 VAL A  21       6.370  -5.354  -1.742  1.00  1.29           H  
ATOM    352 2HG1 VAL A  21       6.034  -4.824  -0.078  1.00  1.29           H  
ATOM    353 3HG1 VAL A  21       4.889  -4.435  -1.384  1.00  1.29           H  
ATOM    354 1HG2 VAL A  21       7.000  -3.655  -3.481  1.00  1.29           H  
ATOM    355 2HG2 VAL A  21       5.531  -2.715  -3.119  1.00  1.29           H  
ATOM    356 3HG2 VAL A  21       7.130  -1.939  -3.026  1.00  1.29           H  
ATOM    357  N   ASP A  22       7.246  -2.720   1.532  1.00  1.22           N  
ATOM    358  CA  ASP A  22       7.294  -3.166   2.914  1.00  1.22           C  
ATOM    359  C   ASP A  22       7.826  -2.084   3.833  1.00  1.22           C  
ATOM    360  O   ASP A  22       8.470  -1.127   3.381  1.00  1.22           O  
ATOM    361  CB  ASP A  22       8.192  -4.399   3.068  1.00  1.22           C  
ATOM    362  CG  ASP A  22       9.668  -4.117   2.795  1.00  1.22           C  
ATOM    363  OD1 ASP A  22       9.967  -3.110   2.194  1.00  1.22           O  
ATOM    364  OD2 ASP A  22      10.491  -4.849   3.268  1.00  1.22           O  
ATOM    365  H   ASP A  22       8.096  -2.523   1.031  1.00  1.22           H  
ATOM    366  HA  ASP A  22       6.292  -3.435   3.236  1.00  1.22           H  
ATOM    367 1HB  ASP A  22       8.093  -4.798   4.076  1.00  1.22           H  
ATOM    368 2HB  ASP A  22       7.854  -5.176   2.381  1.00  1.22           H  
ATOM    369  N   ALA A  23       7.670  -2.322   5.137  1.00  1.16           N  
ATOM    370  CA  ALA A  23       8.206  -1.453   6.170  1.00  1.16           C  
ATOM    371  C   ALA A  23       9.727  -1.379   6.075  1.00  1.16           C  
ATOM    372  O   ALA A  23      10.317  -0.377   6.447  1.00  1.16           O  
ATOM    373  CB  ALA A  23       7.766  -1.932   7.542  1.00  1.16           C  
ATOM    374  H   ALA A  23       7.128  -3.127   5.419  1.00  1.16           H  
ATOM    375  HA  ALA A  23       7.809  -0.452   6.010  1.00  1.16           H  
ATOM    376 1HB  ALA A  23       8.145  -1.265   8.311  1.00  1.16           H  
ATOM    377 2HB  ALA A  23       6.679  -1.948   7.584  1.00  1.16           H  
ATOM    378 3HB  ALA A  23       8.151  -2.934   7.717  1.00  1.16           H  
ATOM    379  N   GLY A  24      10.374  -2.456   5.625  1.00  1.11           N  
ATOM    380  CA  GLY A  24      11.830  -2.499   5.507  1.00  1.11           C  
ATOM    381  C   GLY A  24      12.344  -1.407   4.569  1.00  1.11           C  
ATOM    382  O   GLY A  24      13.191  -0.586   4.950  1.00  1.11           O  
ATOM    383  H   GLY A  24       9.846  -3.264   5.322  1.00  1.11           H  
ATOM    384 1HA  GLY A  24      12.281  -2.383   6.492  1.00  1.11           H  
ATOM    385 2HA  GLY A  24      12.125  -3.476   5.122  1.00  1.11           H  
ATOM    386  N   THR A  25      11.827  -1.395   3.342  1.00  1.09           N  
ATOM    387  CA  THR A  25      12.204  -0.417   2.345  1.00  1.09           C  
ATOM    388  C   THR A  25      11.829   0.969   2.811  1.00  1.09           C  
ATOM    389  O   THR A  25      12.615   1.916   2.670  1.00  1.09           O  
ATOM    390  CB  THR A  25      11.487  -0.696   1.024  1.00  1.09           C  
ATOM    391  OG1 THR A  25      11.854  -1.991   0.555  1.00  1.09           O  
ATOM    392  CG2 THR A  25      11.830   0.373  -0.012  1.00  1.09           C  
ATOM    393  H   THR A  25      11.138  -2.101   3.066  1.00  1.09           H  
ATOM    394  HA  THR A  25      13.283  -0.459   2.197  1.00  1.09           H  
ATOM    395  HB  THR A  25      10.410  -0.692   1.202  1.00  1.09           H  
ATOM    396  HG1 THR A  25      11.363  -2.643   1.126  1.00  1.09           H  
ATOM    397 1HG2 THR A  25      11.301   0.161  -0.939  1.00  1.09           H  
ATOM    398 2HG2 THR A  25      11.526   1.351   0.366  1.00  1.09           H  
ATOM    399 3HG2 THR A  25      12.902   0.370  -0.195  1.00  1.09           H  
ATOM    400  N   ALA A  26      10.617   1.098   3.358  1.00  1.09           N  
ATOM    401  CA  ALA A  26      10.165   2.393   3.815  1.00  1.09           C  
ATOM    402  C   ALA A  26      11.078   2.937   4.898  1.00  1.09           C  
ATOM    403  O   ALA A  26      11.512   4.083   4.812  1.00  1.09           O  
ATOM    404  CB  ALA A  26       8.764   2.280   4.357  1.00  1.09           C  
ATOM    405  H   ALA A  26       9.999   0.284   3.446  1.00  1.09           H  
ATOM    406  HA  ALA A  26      10.182   3.081   2.970  1.00  1.09           H  
ATOM    407 1HB  ALA A  26       8.421   3.246   4.680  1.00  1.09           H  
ATOM    408 2HB  ALA A  26       8.108   1.897   3.591  1.00  1.09           H  
ATOM    409 3HB  ALA A  26       8.765   1.597   5.197  1.00  1.09           H  
ATOM    410  N   GLU A  27      11.451   2.086   5.859  1.00  1.11           N  
ATOM    411  CA  GLU A  27      12.307   2.492   6.957  1.00  1.11           C  
ATOM    412  C   GLU A  27      13.655   2.953   6.443  1.00  1.11           C  
ATOM    413  O   GLU A  27      14.167   3.977   6.893  1.00  1.11           O  
ATOM    414  CB  GLU A  27      12.482   1.348   7.965  1.00  1.11           C  
ATOM    415  CG  GLU A  27      13.285   1.713   9.192  1.00  1.11           C  
ATOM    416  CD  GLU A  27      13.315   0.618  10.255  1.00  1.11           C  
ATOM    417  OE1 GLU A  27      12.622  -0.357  10.119  1.00  1.11           O  
ATOM    418  OE2 GLU A  27      14.069   0.768  11.197  1.00  1.11           O  
ATOM    419  H   GLU A  27      11.090   1.139   5.868  1.00  1.11           H  
ATOM    420  HA  GLU A  27      11.830   3.323   7.471  1.00  1.11           H  
ATOM    421 1HB  GLU A  27      11.532   0.962   8.264  1.00  1.11           H  
ATOM    422 2HB  GLU A  27      13.005   0.529   7.471  1.00  1.11           H  
ATOM    423 1HG  GLU A  27      14.303   1.918   8.869  1.00  1.11           H  
ATOM    424 2HG  GLU A  27      12.876   2.628   9.622  1.00  1.11           H  
ATOM    425  N   LYS A  28      14.233   2.230   5.478  1.00  1.15           N  
ATOM    426  CA  LYS A  28      15.519   2.648   4.937  1.00  1.15           C  
ATOM    427  C   LYS A  28      15.422   4.044   4.338  1.00  1.15           C  
ATOM    428  O   LYS A  28      16.223   4.923   4.662  1.00  1.15           O  
ATOM    429  CB  LYS A  28      16.020   1.674   3.880  1.00  1.15           C  
ATOM    430  CG  LYS A  28      17.379   2.063   3.279  1.00  1.15           C  
ATOM    431  CD  LYS A  28      17.858   1.040   2.258  1.00  1.15           C  
ATOM    432  CE  LYS A  28      19.181   1.466   1.629  1.00  1.15           C  
ATOM    433  NZ  LYS A  28      19.670   0.471   0.634  1.00  1.15           N  
ATOM    434  H   LYS A  28      13.783   1.374   5.142  1.00  1.15           H  
ATOM    435  HA  LYS A  28      16.241   2.681   5.753  1.00  1.15           H  
ATOM    436 1HB  LYS A  28      16.101   0.677   4.314  1.00  1.15           H  
ATOM    437 2HB  LYS A  28      15.290   1.614   3.069  1.00  1.15           H  
ATOM    438 1HG  LYS A  28      17.286   3.035   2.790  1.00  1.15           H  
ATOM    439 2HG  LYS A  28      18.117   2.147   4.074  1.00  1.15           H  
ATOM    440 1HD  LYS A  28      17.988   0.072   2.744  1.00  1.15           H  
ATOM    441 2HD  LYS A  28      17.107   0.936   1.474  1.00  1.15           H  
ATOM    442 1HE  LYS A  28      19.044   2.425   1.132  1.00  1.15           H  
ATOM    443 2HE  LYS A  28      19.928   1.580   2.414  1.00  1.15           H  
ATOM    444 1HZ  LYS A  28      20.545   0.788   0.241  1.00  1.15           H  
ATOM    445 2HZ  LYS A  28      19.810  -0.420   1.090  1.00  1.15           H  
ATOM    446 3HZ  LYS A  28      18.988   0.367  -0.104  1.00  1.15           H  
ATOM    447  N   TYR A  29      14.415   4.256   3.488  1.00  1.22           N  
ATOM    448  CA  TYR A  29      14.213   5.553   2.854  1.00  1.22           C  
ATOM    449  C   TYR A  29      14.066   6.629   3.919  1.00  1.22           C  
ATOM    450  O   TYR A  29      14.680   7.700   3.845  1.00  1.22           O  
ATOM    451  CB  TYR A  29      13.023   5.488   1.883  1.00  1.22           C  
ATOM    452  CG  TYR A  29      12.634   6.814   1.209  1.00  1.22           C  
ATOM    453  CD1 TYR A  29      13.407   7.376   0.206  1.00  1.22           C  
ATOM    454  CD2 TYR A  29      11.459   7.405   1.553  1.00  1.22           C  
ATOM    455  CE1 TYR A  29      12.989   8.557  -0.412  1.00  1.22           C  
ATOM    456  CE2 TYR A  29      11.021   8.568   0.946  1.00  1.22           C  
ATOM    457  CZ  TYR A  29      11.781   9.160  -0.035  1.00  1.22           C  
ATOM    458  OH  TYR A  29      11.376  10.354  -0.667  1.00  1.22           O  
ATOM    459  H   TYR A  29      13.770   3.491   3.275  1.00  1.22           H  
ATOM    460  HA  TYR A  29      15.099   5.792   2.272  1.00  1.22           H  
ATOM    461 1HB  TYR A  29      13.237   4.758   1.102  1.00  1.22           H  
ATOM    462 2HB  TYR A  29      12.149   5.121   2.427  1.00  1.22           H  
ATOM    463  HD1 TYR A  29      14.342   6.901  -0.093  1.00  1.22           H  
ATOM    464  HD2 TYR A  29      10.873   6.930   2.296  1.00  1.22           H  
ATOM    465  HE1 TYR A  29      13.601   9.005  -1.192  1.00  1.22           H  
ATOM    466  HE2 TYR A  29      10.075   9.001   1.238  1.00  1.22           H  
ATOM    467  HH  TYR A  29      10.645  10.818  -0.170  1.00  1.22           H  
ATOM    468  N   PHE A  30      13.239   6.349   4.908  1.00  1.29           N  
ATOM    469  CA  PHE A  30      12.981   7.291   5.968  1.00  1.29           C  
ATOM    470  C   PHE A  30      14.228   7.631   6.764  1.00  1.29           C  
ATOM    471  O   PHE A  30      14.438   8.795   7.120  1.00  1.29           O  
ATOM    472  CB  PHE A  30      11.933   6.701   6.870  1.00  1.29           C  
ATOM    473  CG  PHE A  30      10.663   6.619   6.168  1.00  1.29           C  
ATOM    474  CD1 PHE A  30      10.492   7.338   5.034  1.00  1.29           C  
ATOM    475  CD2 PHE A  30       9.649   5.833   6.592  1.00  1.29           C  
ATOM    476  CE1 PHE A  30       9.342   7.272   4.346  1.00  1.29           C  
ATOM    477  CE2 PHE A  30       8.457   5.780   5.875  1.00  1.29           C  
ATOM    478  CZ  PHE A  30       8.319   6.505   4.752  1.00  1.29           C  
ATOM    479  H   PHE A  30      12.756   5.451   4.920  1.00  1.29           H  
ATOM    480  HA  PHE A  30      12.603   8.207   5.519  1.00  1.29           H  
ATOM    481 1HB  PHE A  30      12.227   5.705   7.179  1.00  1.29           H  
ATOM    482 2HB  PHE A  30      11.817   7.287   7.734  1.00  1.29           H  
ATOM    483  HD1 PHE A  30      11.298   7.967   4.673  1.00  1.29           H  
ATOM    484  HD2 PHE A  30       9.798   5.256   7.484  1.00  1.29           H  
ATOM    485  HE1 PHE A  30       9.260   7.836   3.459  1.00  1.29           H  
ATOM    486  HE2 PHE A  30       7.639   5.165   6.187  1.00  1.29           H  
ATOM    487  HZ  PHE A  30       7.395   6.471   4.172  1.00  1.29           H  
ATOM    488  N   LYS A  31      15.068   6.631   7.041  1.00  1.38           N  
ATOM    489  CA  LYS A  31      16.307   6.882   7.757  1.00  1.38           C  
ATOM    490  C   LYS A  31      17.241   7.738   6.937  1.00  1.38           C  
ATOM    491  O   LYS A  31      17.885   8.637   7.478  1.00  1.38           O  
ATOM    492  CB  LYS A  31      16.971   5.580   8.208  1.00  1.38           C  
ATOM    493  CG  LYS A  31      16.268   4.914   9.377  1.00  1.38           C  
ATOM    494  CD  LYS A  31      16.899   3.621   9.789  1.00  1.38           C  
ATOM    495  CE  LYS A  31      16.218   3.088  11.044  1.00  1.38           C  
ATOM    496  NZ  LYS A  31      16.751   1.752  11.447  1.00  1.38           N  
ATOM    497  H   LYS A  31      14.839   5.680   6.759  1.00  1.38           H  
ATOM    498  HA  LYS A  31      16.080   7.445   8.642  1.00  1.38           H  
ATOM    499 1HB  LYS A  31      16.977   4.874   7.374  1.00  1.38           H  
ATOM    500 2HB  LYS A  31      18.005   5.772   8.490  1.00  1.38           H  
ATOM    501 1HG  LYS A  31      16.337   5.566  10.226  1.00  1.38           H  
ATOM    502 2HG  LYS A  31      15.214   4.753   9.141  1.00  1.38           H  
ATOM    503 1HD  LYS A  31      16.783   2.891   8.986  1.00  1.38           H  
ATOM    504 2HD  LYS A  31      17.958   3.766   9.985  1.00  1.38           H  
ATOM    505 1HE  LYS A  31      16.376   3.791  11.861  1.00  1.38           H  
ATOM    506 2HE  LYS A  31      15.159   3.014  10.862  1.00  1.38           H  
ATOM    507 1HZ  LYS A  31      16.265   1.434  12.281  1.00  1.38           H  
ATOM    508 2HZ  LYS A  31      16.600   1.084  10.698  1.00  1.38           H  
ATOM    509 3HZ  LYS A  31      17.736   1.822  11.637  1.00  1.38           H  
ATOM    510  N   LEU A  32      17.264   7.536   5.626  1.00  1.48           N  
ATOM    511  CA  LEU A  32      18.116   8.357   4.787  1.00  1.48           C  
ATOM    512  C   LEU A  32      17.663   9.821   4.880  1.00  1.48           C  
ATOM    513  O   LEU A  32      18.500  10.728   4.959  1.00  1.48           O  
ATOM    514  CB  LEU A  32      18.069   7.831   3.347  1.00  1.48           C  
ATOM    515  CG  LEU A  32      18.740   6.450   3.139  1.00  1.48           C  
ATOM    516  CD1 LEU A  32      18.442   5.939   1.739  1.00  1.48           C  
ATOM    517  CD2 LEU A  32      20.230   6.579   3.360  1.00  1.48           C  
ATOM    518  H   LEU A  32      16.718   6.774   5.216  1.00  1.48           H  
ATOM    519  HA  LEU A  32      19.138   8.286   5.152  1.00  1.48           H  
ATOM    520 1HB  LEU A  32      17.032   7.746   3.041  1.00  1.48           H  
ATOM    521 2HB  LEU A  32      18.561   8.549   2.696  1.00  1.48           H  
ATOM    522  HG  LEU A  32      18.338   5.741   3.850  1.00  1.48           H  
ATOM    523 1HD1 LEU A  32      18.908   4.967   1.603  1.00  1.48           H  
ATOM    524 2HD1 LEU A  32      17.368   5.846   1.612  1.00  1.48           H  
ATOM    525 3HD1 LEU A  32      18.837   6.638   1.006  1.00  1.48           H  
ATOM    526 1HD2 LEU A  32      20.702   5.606   3.223  1.00  1.48           H  
ATOM    527 2HD2 LEU A  32      20.645   7.289   2.645  1.00  1.48           H  
ATOM    528 3HD2 LEU A  32      20.415   6.934   4.374  1.00  1.48           H  
ATOM    529  N   ILE A  33      16.343  10.046   4.931  1.00  1.59           N  
ATOM    530  CA  ILE A  33      15.806  11.400   5.068  1.00  1.59           C  
ATOM    531  C   ILE A  33      16.105  12.009   6.426  1.00  1.59           C  
ATOM    532  O   ILE A  33      16.576  13.146   6.504  1.00  1.59           O  
ATOM    533  CB  ILE A  33      14.288  11.431   4.847  1.00  1.59           C  
ATOM    534  CG1 ILE A  33      14.001  11.105   3.409  1.00  1.59           C  
ATOM    535  CG2 ILE A  33      13.691  12.792   5.265  1.00  1.59           C  
ATOM    536  CD1 ILE A  33      12.585  10.859   3.149  1.00  1.59           C  
ATOM    537  H   ILE A  33      15.704   9.253   4.836  1.00  1.59           H  
ATOM    538  HA  ILE A  33      16.269  12.024   4.308  1.00  1.59           H  
ATOM    539  HB  ILE A  33      13.827  10.648   5.445  1.00  1.59           H  
ATOM    540 1HG1 ILE A  33      14.329  11.932   2.785  1.00  1.59           H  
ATOM    541 2HG1 ILE A  33      14.563  10.211   3.127  1.00  1.59           H  
ATOM    542 1HG2 ILE A  33      12.610  12.779   5.109  1.00  1.59           H  
ATOM    543 2HG2 ILE A  33      13.901  12.972   6.317  1.00  1.59           H  
ATOM    544 3HG2 ILE A  33      14.135  13.587   4.666  1.00  1.59           H  
ATOM    545 1HD1 ILE A  33      12.462  10.649   2.112  1.00  1.59           H  
ATOM    546 2HD1 ILE A  33      12.235  10.018   3.745  1.00  1.59           H  
ATOM    547 3HD1 ILE A  33      12.032  11.751   3.403  1.00  1.59           H  
ATOM    548  N   ALA A  34      15.855  11.254   7.495  1.00  1.70           N  
ATOM    549  CA  ALA A  34      16.107  11.758   8.834  1.00  1.70           C  
ATOM    550  C   ALA A  34      17.577  12.118   8.984  1.00  1.70           C  
ATOM    551  O   ALA A  34      17.929  13.125   9.602  1.00  1.70           O  
ATOM    552  CB  ALA A  34      15.719  10.716   9.859  1.00  1.70           C  
ATOM    553  H   ALA A  34      15.467  10.319   7.370  1.00  1.70           H  
ATOM    554  HA  ALA A  34      15.511  12.658   8.983  1.00  1.70           H  
ATOM    555 1HB  ALA A  34      15.899  11.093  10.863  1.00  1.70           H  
ATOM    556 2HB  ALA A  34      14.668  10.462   9.746  1.00  1.70           H  
ATOM    557 3HB  ALA A  34      16.331   9.836   9.684  1.00  1.70           H  
ATOM    558  N   ASN A  35      18.457  11.315   8.385  1.00  1.80           N  
ATOM    559  CA  ASN A  35      19.877  11.587   8.465  1.00  1.80           C  
ATOM    560  C   ASN A  35      20.228  12.837   7.662  1.00  1.80           C  
ATOM    561  O   ASN A  35      20.947  13.708   8.148  1.00  1.80           O  
ATOM    562  CB  ASN A  35      20.660  10.387   7.980  1.00  1.80           C  
ATOM    563  CG  ASN A  35      20.610   9.233   8.952  1.00  1.80           C  
ATOM    564  OD1 ASN A  35      20.327   9.399  10.147  1.00  1.80           O  
ATOM    565  ND2 ASN A  35      20.883   8.055   8.457  1.00  1.80           N  
ATOM    566  H   ASN A  35      18.143  10.478   7.893  1.00  1.80           H  
ATOM    567  HA  ASN A  35      20.136  11.779   9.507  1.00  1.80           H  
ATOM    568 1HB  ASN A  35      20.249  10.056   7.023  1.00  1.80           H  
ATOM    569 2HB  ASN A  35      21.697  10.670   7.812  1.00  1.80           H  
ATOM    570 1HD2 ASN A  35      20.864   7.249   9.046  1.00  1.80           H  
ATOM    571 2HD2 ASN A  35      21.107   7.964   7.490  1.00  1.80           H  
ATOM    572  N   ALA A  36      19.648  12.982   6.465  1.00  1.86           N  
ATOM    573  CA  ALA A  36      19.898  14.148   5.615  1.00  1.86           C  
ATOM    574  C   ALA A  36      19.495  15.441   6.311  1.00  1.86           C  
ATOM    575  O   ALA A  36      20.143  16.478   6.153  1.00  1.86           O  
ATOM    576  CB  ALA A  36      19.126  14.024   4.315  1.00  1.86           C  
ATOM    577  H   ALA A  36      19.054  12.239   6.099  1.00  1.86           H  
ATOM    578  HA  ALA A  36      20.965  14.189   5.403  1.00  1.86           H  
ATOM    579 1HB  ALA A  36      19.336  14.883   3.684  1.00  1.86           H  
ATOM    580 2HB  ALA A  36      19.424  13.109   3.804  1.00  1.86           H  
ATOM    581 3HB  ALA A  36      18.061  13.985   4.534  1.00  1.86           H  
ATOM    582  N   LYS A  37      18.427  15.365   7.100  1.00  1.87           N  
ATOM    583  CA  LYS A  37      17.897  16.502   7.833  1.00  1.87           C  
ATOM    584  C   LYS A  37      18.461  16.571   9.254  1.00  1.87           C  
ATOM    585  O   LYS A  37      18.047  17.410  10.061  1.00  1.87           O  
ATOM    586  CB  LYS A  37      16.374  16.433   7.865  1.00  1.87           C  
ATOM    587  CG  LYS A  37      15.721  16.437   6.493  1.00  1.87           C  
ATOM    588  CD  LYS A  37      15.990  17.722   5.739  1.00  1.87           C  
ATOM    589  CE  LYS A  37      15.291  17.736   4.379  1.00  1.87           C  
ATOM    590  NZ  LYS A  37      15.623  18.973   3.607  1.00  1.87           N  
ATOM    591  H   LYS A  37      17.926  14.476   7.154  1.00  1.87           H  
ATOM    592  HA  LYS A  37      18.193  17.413   7.315  1.00  1.87           H  
ATOM    593 1HB  LYS A  37      16.076  15.498   8.329  1.00  1.87           H  
ATOM    594 2HB  LYS A  37      15.976  17.249   8.456  1.00  1.87           H  
ATOM    595 1HG  LYS A  37      16.110  15.600   5.911  1.00  1.87           H  
ATOM    596 2HG  LYS A  37      14.661  16.297   6.612  1.00  1.87           H  
ATOM    597 1HD  LYS A  37      15.640  18.570   6.328  1.00  1.87           H  
ATOM    598 2HD  LYS A  37      17.066  17.828   5.584  1.00  1.87           H  
ATOM    599 1HE  LYS A  37      15.610  16.864   3.808  1.00  1.87           H  
ATOM    600 2HE  LYS A  37      14.211  17.687   4.522  1.00  1.87           H  
ATOM    601 1HZ  LYS A  37      15.157  18.958   2.706  1.00  1.87           H  
ATOM    602 2HZ  LYS A  37      15.322  19.784   4.124  1.00  1.87           H  
ATOM    603 3HZ  LYS A  37      16.621  19.016   3.463  1.00  1.87           H  
ATOM    604  N   THR A  38      19.400  15.678   9.568  1.00  1.84           N  
ATOM    605  CA  THR A  38      20.015  15.560  10.880  1.00  1.84           C  
ATOM    606  C   THR A  38      19.022  15.556  12.035  1.00  1.84           C  
ATOM    607  O   THR A  38      19.248  16.227  13.040  1.00  1.84           O  
ATOM    608  CB  THR A  38      21.022  16.699  11.100  1.00  1.84           C  
ATOM    609  OG1 THR A  38      20.329  17.962  11.133  1.00  1.84           O  
ATOM    610  CG2 THR A  38      22.035  16.712   9.965  1.00  1.84           C  
ATOM    611  H   THR A  38      19.734  15.031   8.862  1.00  1.84           H  
ATOM    612  HA  THR A  38      20.554  14.612  10.904  1.00  1.84           H  
ATOM    613  HB  THR A  38      21.528  16.547  12.052  1.00  1.84           H  
ATOM    614  HG1 THR A  38      19.356  17.803  11.134  1.00  1.84           H  
ATOM    615 1HG2 THR A  38      22.750  17.517  10.120  1.00  1.84           H  
ATOM    616 2HG2 THR A  38      22.559  15.757   9.937  1.00  1.84           H  
ATOM    617 3HG2 THR A  38      21.517  16.863   9.014  1.00  1.84           H  
ATOM    618  N   VAL A  39      17.944  14.779  11.908  1.00  1.77           N  
ATOM    619  CA  VAL A  39      16.930  14.728  12.952  1.00  1.77           C  
ATOM    620  C   VAL A  39      17.359  13.756  14.036  1.00  1.77           C  
ATOM    621  O   VAL A  39      17.583  12.575  13.757  1.00  1.77           O  
ATOM    622  CB  VAL A  39      15.601  14.231  12.370  1.00  1.77           C  
ATOM    623  CG1 VAL A  39      14.520  14.152  13.459  1.00  1.77           C  
ATOM    624  CG2 VAL A  39      15.224  15.100  11.260  1.00  1.77           C  
ATOM    625  H   VAL A  39      17.833  14.232  11.057  1.00  1.77           H  
ATOM    626  HA  VAL A  39      16.804  15.724  13.378  1.00  1.77           H  
ATOM    627  HB  VAL A  39      15.743  13.223  11.992  1.00  1.77           H  
ATOM    628 1HG1 VAL A  39      13.590  13.777  13.043  1.00  1.77           H  
ATOM    629 2HG1 VAL A  39      14.852  13.491  14.255  1.00  1.77           H  
ATOM    630 3HG1 VAL A  39      14.353  15.147  13.864  1.00  1.77           H  
ATOM    631 1HG2 VAL A  39      14.315  14.745  10.817  1.00  1.77           H  
ATOM    632 2HG2 VAL A  39      15.093  16.109  11.629  1.00  1.77           H  
ATOM    633 3HG2 VAL A  39      16.021  15.081  10.529  1.00  1.77           H  
ATOM    634  N   GLU A  40      17.470  14.239  15.266  1.00  1.67           N  
ATOM    635  CA  GLU A  40      17.890  13.381  16.366  1.00  1.67           C  
ATOM    636  C   GLU A  40      16.699  12.934  17.194  1.00  1.67           C  
ATOM    637  O   GLU A  40      16.038  13.754  17.816  1.00  1.67           O  
ATOM    638  CB  GLU A  40      18.901  14.106  17.260  1.00  1.67           C  
ATOM    639  CG  GLU A  40      19.433  13.271  18.428  1.00  1.67           C  
ATOM    640  CD  GLU A  40      20.454  14.003  19.277  1.00  1.67           C  
ATOM    641  OE1 GLU A  40      20.816  15.103  18.929  1.00  1.67           O  
ATOM    642  OE2 GLU A  40      20.872  13.455  20.271  1.00  1.67           O  
ATOM    643  H   GLU A  40      17.273  15.234  15.426  1.00  1.67           H  
ATOM    644  HA  GLU A  40      18.368  12.493  15.953  1.00  1.67           H  
ATOM    645 1HB  GLU A  40      19.752  14.425  16.657  1.00  1.67           H  
ATOM    646 2HB  GLU A  40      18.437  15.005  17.669  1.00  1.67           H  
ATOM    647 1HG  GLU A  40      18.593  12.982  19.062  1.00  1.67           H  
ATOM    648 2HG  GLU A  40      19.880  12.360  18.033  1.00  1.67           H  
ATOM    649  N   GLY A  41      16.450  11.635  17.247  1.00  1.54           N  
ATOM    650  CA  GLY A  41      15.300  11.150  17.996  1.00  1.54           C  
ATOM    651  C   GLY A  41      15.132   9.645  17.886  1.00  1.54           C  
ATOM    652  O   GLY A  41      15.833   8.977  17.128  1.00  1.54           O  
ATOM    653  H   GLY A  41      17.034  10.990  16.736  1.00  1.54           H  
ATOM    654 1HA  GLY A  41      15.398  11.438  19.043  1.00  1.54           H  
ATOM    655 2HA  GLY A  41      14.404  11.639  17.619  1.00  1.54           H  
ATOM    656  N   VAL A  42      14.189   9.117  18.648  1.00  1.42           N  
ATOM    657  CA  VAL A  42      13.909   7.688  18.666  1.00  1.42           C  
ATOM    658  C   VAL A  42      12.905   7.292  17.601  1.00  1.42           C  
ATOM    659  O   VAL A  42      11.853   7.917  17.475  1.00  1.42           O  
ATOM    660  CB  VAL A  42      13.380   7.271  20.048  1.00  1.42           C  
ATOM    661  CG1 VAL A  42      12.999   5.790  20.050  1.00  1.42           C  
ATOM    662  CG2 VAL A  42      14.453   7.549  21.090  1.00  1.42           C  
ATOM    663  H   VAL A  42      13.654   9.729  19.249  1.00  1.42           H  
ATOM    664  HA  VAL A  42      14.841   7.153  18.478  1.00  1.42           H  
ATOM    665  HB  VAL A  42      12.484   7.844  20.281  1.00  1.42           H  
ATOM    666 1HG1 VAL A  42      12.623   5.513  21.034  1.00  1.42           H  
ATOM    667 2HG1 VAL A  42      12.222   5.603  19.308  1.00  1.42           H  
ATOM    668 3HG1 VAL A  42      13.875   5.186  19.814  1.00  1.42           H  
ATOM    669 1HG2 VAL A  42      14.084   7.266  22.076  1.00  1.42           H  
ATOM    670 2HG2 VAL A  42      15.346   6.969  20.855  1.00  1.42           H  
ATOM    671 3HG2 VAL A  42      14.699   8.611  21.086  1.00  1.42           H  
ATOM    672  N   TRP A  43      13.242   6.250  16.848  1.00  1.31           N  
ATOM    673  CA  TRP A  43      12.366   5.732  15.806  1.00  1.31           C  
ATOM    674  C   TRP A  43      11.260   4.841  16.345  1.00  1.31           C  
ATOM    675  O   TRP A  43      11.514   3.888  17.083  1.00  1.31           O  
ATOM    676  CB  TRP A  43      13.196   4.909  14.818  1.00  1.31           C  
ATOM    677  CG  TRP A  43      13.995   5.710  13.936  1.00  1.31           C  
ATOM    678  CD1 TRP A  43      15.273   6.133  14.108  1.00  1.31           C  
ATOM    679  CD2 TRP A  43      13.587   6.164  12.652  1.00  1.31           C  
ATOM    680  NE1 TRP A  43      15.663   6.864  13.033  1.00  1.31           N  
ATOM    681  CE2 TRP A  43      14.639   6.894  12.133  1.00  1.31           C  
ATOM    682  CE3 TRP A  43      12.406   6.019  11.904  1.00  1.31           C  
ATOM    683  CZ2 TRP A  43      14.558   7.496  10.934  1.00  1.31           C  
ATOM    684  CZ3 TRP A  43      12.339   6.626  10.674  1.00  1.31           C  
ATOM    685  CH2 TRP A  43      13.391   7.356  10.211  1.00  1.31           C  
ATOM    686  H   TRP A  43      14.132   5.805  17.008  1.00  1.31           H  
ATOM    687  HA  TRP A  43      11.916   6.574  15.286  1.00  1.31           H  
ATOM    688 1HB  TRP A  43      13.853   4.236  15.367  1.00  1.31           H  
ATOM    689 2HB  TRP A  43      12.527   4.295  14.213  1.00  1.31           H  
ATOM    690  HD1 TRP A  43      15.886   5.936  14.986  1.00  1.31           H  
ATOM    691  HE1 TRP A  43      16.564   7.311  12.921  1.00  1.31           H  
ATOM    692  HE3 TRP A  43      11.565   5.445  12.295  1.00  1.31           H  
ATOM    693  HZ2 TRP A  43      15.374   8.067  10.557  1.00  1.31           H  
ATOM    694  HZ3 TRP A  43      11.432   6.519  10.095  1.00  1.31           H  
ATOM    695  HH2 TRP A  43      13.317   7.843   9.261  1.00  1.31           H  
ATOM    696  N   THR A  44      10.043   5.130  15.897  1.00  1.23           N  
ATOM    697  CA  THR A  44       8.856   4.346  16.204  1.00  1.23           C  
ATOM    698  C   THR A  44       8.135   3.957  14.925  1.00  1.23           C  
ATOM    699  O   THR A  44       7.960   4.784  14.032  1.00  1.23           O  
ATOM    700  CB  THR A  44       7.878   5.125  17.115  1.00  1.23           C  
ATOM    701  OG1 THR A  44       8.516   5.429  18.367  1.00  1.23           O  
ATOM    702  CG2 THR A  44       6.592   4.327  17.367  1.00  1.23           C  
ATOM    703  H   THR A  44       9.941   5.979  15.341  1.00  1.23           H  
ATOM    704  HA  THR A  44       9.159   3.435  16.716  1.00  1.23           H  
ATOM    705  HB  THR A  44       7.618   6.059  16.632  1.00  1.23           H  
ATOM    706  HG1 THR A  44       9.214   6.078  18.230  1.00  1.23           H  
ATOM    707 1HG2 THR A  44       5.927   4.907  18.004  1.00  1.23           H  
ATOM    708 2HG2 THR A  44       6.091   4.124  16.424  1.00  1.23           H  
ATOM    709 3HG2 THR A  44       6.835   3.387  17.859  1.00  1.23           H  
ATOM    710  N   TYR A  45       7.712   2.702  14.831  1.00  1.17           N  
ATOM    711  CA  TYR A  45       6.924   2.269  13.681  1.00  1.17           C  
ATOM    712  C   TYR A  45       5.588   1.707  14.097  1.00  1.17           C  
ATOM    713  O   TYR A  45       5.503   0.822  14.952  1.00  1.17           O  
ATOM    714  CB  TYR A  45       7.654   1.251  12.816  1.00  1.17           C  
ATOM    715  CG  TYR A  45       6.744   0.687  11.709  1.00  1.17           C  
ATOM    716  CD1 TYR A  45       6.211   1.519  10.744  1.00  1.17           C  
ATOM    717  CD2 TYR A  45       6.461  -0.667  11.666  1.00  1.17           C  
ATOM    718  CE1 TYR A  45       5.402   1.014   9.750  1.00  1.17           C  
ATOM    719  CE2 TYR A  45       5.651  -1.172  10.671  1.00  1.17           C  
ATOM    720  CZ  TYR A  45       5.125  -0.336   9.720  1.00  1.17           C  
ATOM    721  OH  TYR A  45       4.326  -0.851   8.740  1.00  1.17           O  
ATOM    722  H   TYR A  45       7.909   2.051  15.580  1.00  1.17           H  
ATOM    723  HA  TYR A  45       6.714   3.136  13.055  1.00  1.17           H  
ATOM    724 1HB  TYR A  45       8.518   1.712  12.358  1.00  1.17           H  
ATOM    725 2HB  TYR A  45       8.003   0.423  13.431  1.00  1.17           H  
ATOM    726  HD1 TYR A  45       6.428   2.580  10.775  1.00  1.17           H  
ATOM    727  HD2 TYR A  45       6.877  -1.333  12.421  1.00  1.17           H  
ATOM    728  HE1 TYR A  45       4.988   1.680   9.000  1.00  1.17           H  
ATOM    729  HE2 TYR A  45       5.425  -2.240  10.639  1.00  1.17           H  
ATOM    730  HH  TYR A  45       4.365  -1.815   8.774  1.00  1.17           H  
ATOM    731  N   LYS A  46       4.546   2.239  13.482  1.00  1.13           N  
ATOM    732  CA  LYS A  46       3.196   1.806  13.735  1.00  1.13           C  
ATOM    733  C   LYS A  46       2.612   1.135  12.497  1.00  1.13           C  
ATOM    734  O   LYS A  46       2.516   1.736  11.417  1.00  1.13           O  
ATOM    735  CB  LYS A  46       2.359   3.007  14.153  1.00  1.13           C  
ATOM    736  CG  LYS A  46       2.809   3.638  15.469  1.00  1.13           C  
ATOM    737  CD  LYS A  46       1.944   4.824  15.853  1.00  1.13           C  
ATOM    738  CE  LYS A  46       2.424   5.456  17.158  1.00  1.13           C  
ATOM    739  NZ  LYS A  46       1.600   6.637  17.538  1.00  1.13           N  
ATOM    740  H   LYS A  46       4.698   2.986  12.807  1.00  1.13           H  
ATOM    741  HA  LYS A  46       3.202   1.076  14.543  1.00  1.13           H  
ATOM    742 1HB  LYS A  46       2.427   3.776  13.380  1.00  1.13           H  
ATOM    743 2HB  LYS A  46       1.314   2.713  14.245  1.00  1.13           H  
ATOM    744 1HG  LYS A  46       2.775   2.891  16.263  1.00  1.13           H  
ATOM    745 2HG  LYS A  46       3.837   3.981  15.364  1.00  1.13           H  
ATOM    746 1HD  LYS A  46       1.983   5.573  15.059  1.00  1.13           H  
ATOM    747 2HD  LYS A  46       0.911   4.499  15.973  1.00  1.13           H  
ATOM    748 1HE  LYS A  46       2.368   4.714  17.953  1.00  1.13           H  
ATOM    749 2HE  LYS A  46       3.462   5.772  17.041  1.00  1.13           H  
ATOM    750 1HZ  LYS A  46       1.947   7.027  18.404  1.00  1.13           H  
ATOM    751 2HZ  LYS A  46       1.658   7.336  16.808  1.00  1.13           H  
ATOM    752 3HZ  LYS A  46       0.639   6.354  17.659  1.00  1.13           H  
ATOM    753  N   ASP A  47       2.208  -0.121  12.656  1.00  1.10           N  
ATOM    754  CA  ASP A  47       1.640  -0.866  11.543  1.00  1.10           C  
ATOM    755  C   ASP A  47       0.192  -0.428  11.403  1.00  1.10           C  
ATOM    756  O   ASP A  47      -0.260   0.422  12.165  1.00  1.10           O  
ATOM    757  CB  ASP A  47       1.803  -2.383  11.744  1.00  1.10           C  
ATOM    758  CG  ASP A  47       1.818  -3.204  10.396  1.00  1.10           C  
ATOM    759  OD1 ASP A  47       1.237  -2.737   9.424  1.00  1.10           O  
ATOM    760  OD2 ASP A  47       2.413  -4.247  10.353  1.00  1.10           O  
ATOM    761  H   ASP A  47       2.313  -0.566  13.559  1.00  1.10           H  
ATOM    762  HA  ASP A  47       2.168  -0.593  10.629  1.00  1.10           H  
ATOM    763 1HB  ASP A  47       2.734  -2.576  12.281  1.00  1.10           H  
ATOM    764 2HB  ASP A  47       0.983  -2.753  12.365  1.00  1.10           H  
ATOM    765  N   GLU A  48      -0.501  -0.930  10.380  1.00  1.09           N  
ATOM    766  CA  GLU A  48      -1.900  -0.597  10.029  1.00  1.09           C  
ATOM    767  C   GLU A  48      -2.001   0.816   9.434  1.00  1.09           C  
ATOM    768  O   GLU A  48      -2.471   0.999   8.312  1.00  1.09           O  
ATOM    769  CB  GLU A  48      -2.850  -0.741  11.234  1.00  1.09           C  
ATOM    770  CG  GLU A  48      -3.016  -2.183  11.734  1.00  1.09           C  
ATOM    771  CD  GLU A  48      -3.954  -2.313  12.921  1.00  1.09           C  
ATOM    772  OE1 GLU A  48      -4.413  -1.309  13.412  1.00  1.09           O  
ATOM    773  OE2 GLU A  48      -4.207  -3.423  13.331  1.00  1.09           O  
ATOM    774  H   GLU A  48      -0.008  -1.614   9.813  1.00  1.09           H  
ATOM    775  HA  GLU A  48      -2.231  -1.301   9.265  1.00  1.09           H  
ATOM    776 1HB  GLU A  48      -2.549  -0.119  12.063  1.00  1.09           H  
ATOM    777 2HB  GLU A  48      -3.840  -0.398  10.937  1.00  1.09           H  
ATOM    778 1HG  GLU A  48      -3.398  -2.793  10.916  1.00  1.09           H  
ATOM    779 2HG  GLU A  48      -2.035  -2.571  12.009  1.00  1.09           H  
ATOM    780  N   ILE A  49      -1.501   1.795  10.178  1.00  1.07           N  
ATOM    781  CA  ILE A  49      -1.394   3.189   9.773  1.00  1.07           C  
ATOM    782  C   ILE A  49      -0.160   3.387   8.872  1.00  1.07           C  
ATOM    783  O   ILE A  49       0.023   4.444   8.259  1.00  1.07           O  
ATOM    784  CB  ILE A  49      -1.339   4.097  11.009  1.00  1.07           C  
ATOM    785  CG1 ILE A  49      -1.646   5.540  10.615  1.00  1.07           C  
ATOM    786  CG2 ILE A  49      -0.008   3.963  11.679  1.00  1.07           C  
ATOM    787  CD1 ILE A  49      -3.059   5.738  10.111  1.00  1.07           C  
ATOM    788  H   ILE A  49      -1.163   1.530  11.097  1.00  1.07           H  
ATOM    789  HA  ILE A  49      -2.279   3.451   9.197  1.00  1.07           H  
ATOM    790  HB  ILE A  49      -2.112   3.790  11.711  1.00  1.07           H  
ATOM    791 1HG1 ILE A  49      -1.491   6.183  11.480  1.00  1.07           H  
ATOM    792 2HG1 ILE A  49      -0.958   5.847   9.830  1.00  1.07           H  
ATOM    793 1HG2 ILE A  49       0.027   4.592  12.566  1.00  1.07           H  
ATOM    794 2HG2 ILE A  49       0.145   2.927  11.963  1.00  1.07           H  
ATOM    795 3HG2 ILE A  49       0.754   4.255  11.000  1.00  1.07           H  
ATOM    796 1HD1 ILE A  49      -3.207   6.785   9.848  1.00  1.07           H  
ATOM    797 2HD1 ILE A  49      -3.221   5.115   9.229  1.00  1.07           H  
ATOM    798 3HD1 ILE A  49      -3.767   5.455  10.889  1.00  1.07           H  
ATOM    799  N   LYS A  50       0.719   2.376   8.869  1.00  1.06           N  
ATOM    800  CA  LYS A  50       1.932   2.321   8.050  1.00  1.06           C  
ATOM    801  C   LYS A  50       2.755   3.592   8.191  1.00  1.06           C  
ATOM    802  O   LYS A  50       3.099   4.232   7.186  1.00  1.06           O  
ATOM    803  CB  LYS A  50       1.562   2.087   6.583  1.00  1.06           C  
ATOM    804  CG  LYS A  50       0.663   0.854   6.303  1.00  1.06           C  
ATOM    805  CD  LYS A  50       1.353  -0.486   6.621  1.00  1.06           C  
ATOM    806  CE  LYS A  50       0.448  -1.681   6.264  1.00  1.06           C  
ATOM    807  NZ  LYS A  50       1.060  -3.009   6.650  1.00  1.06           N  
ATOM    808  H   LYS A  50       0.502   1.580   9.447  1.00  1.06           H  
ATOM    809  HA  LYS A  50       2.541   1.485   8.401  1.00  1.06           H  
ATOM    810 1HB  LYS A  50       1.045   2.966   6.193  1.00  1.06           H  
ATOM    811 2HB  LYS A  50       2.458   1.968   5.994  1.00  1.06           H  
ATOM    812 1HG  LYS A  50      -0.247   0.928   6.893  1.00  1.06           H  
ATOM    813 2HG  LYS A  50       0.387   0.864   5.250  1.00  1.06           H  
ATOM    814 1HD  LYS A  50       2.265  -0.566   6.048  1.00  1.06           H  
ATOM    815 2HD  LYS A  50       1.603  -0.536   7.687  1.00  1.06           H  
ATOM    816 1HE  LYS A  50      -0.503  -1.568   6.785  1.00  1.06           H  
ATOM    817 2HE  LYS A  50       0.267  -1.678   5.191  1.00  1.06           H  
ATOM    818 1HZ  LYS A  50       0.438  -3.757   6.408  1.00  1.06           H  
ATOM    819 2HZ  LYS A  50       1.937  -3.137   6.179  1.00  1.06           H  
ATOM    820 3HZ  LYS A  50       1.221  -3.029   7.666  1.00  1.06           H  
ATOM    821  N   THR A  51       2.997   3.988   9.438  1.00  1.08           N  
ATOM    822  CA  THR A  51       3.657   5.249   9.709  1.00  1.08           C  
ATOM    823  C   THR A  51       4.858   5.158  10.642  1.00  1.08           C  
ATOM    824  O   THR A  51       4.837   4.477  11.673  1.00  1.08           O  
ATOM    825  CB  THR A  51       2.640   6.274  10.265  1.00  1.08           C  
ATOM    826  OG1 THR A  51       1.566   6.489   9.297  1.00  1.08           O  
ATOM    827  CG2 THR A  51       3.313   7.616  10.544  1.00  1.08           C  
ATOM    828  H   THR A  51       2.716   3.373  10.205  1.00  1.08           H  
ATOM    829  HA  THR A  51       4.016   5.636   8.762  1.00  1.08           H  
ATOM    830  HB  THR A  51       2.223   5.907  11.191  1.00  1.08           H  
ATOM    831  HG1 THR A  51       1.170   5.639   8.957  1.00  1.08           H  
ATOM    832 1HG2 THR A  51       2.574   8.318  10.926  1.00  1.08           H  
ATOM    833 2HG2 THR A  51       4.102   7.503  11.281  1.00  1.08           H  
ATOM    834 3HG2 THR A  51       3.736   8.001   9.616  1.00  1.08           H  
ATOM    835  N   PHE A  52       5.911   5.866  10.262  1.00  1.12           N  
ATOM    836  CA  PHE A  52       7.120   5.974  11.056  1.00  1.12           C  
ATOM    837  C   PHE A  52       7.224   7.363  11.698  1.00  1.12           C  
ATOM    838  O   PHE A  52       6.875   8.379  11.083  1.00  1.12           O  
ATOM    839  CB  PHE A  52       8.317   5.730  10.160  1.00  1.12           C  
ATOM    840  CG  PHE A  52       8.458   4.345   9.660  1.00  1.12           C  
ATOM    841  CD1 PHE A  52       7.722   3.922   8.567  1.00  1.12           C  
ATOM    842  CD2 PHE A  52       9.370   3.487  10.212  1.00  1.12           C  
ATOM    843  CE1 PHE A  52       7.895   2.666   8.036  1.00  1.12           C  
ATOM    844  CE2 PHE A  52       9.537   2.228   9.691  1.00  1.12           C  
ATOM    845  CZ  PHE A  52       8.802   1.823   8.599  1.00  1.12           C  
ATOM    846  H   PHE A  52       5.861   6.358   9.373  1.00  1.12           H  
ATOM    847  HA  PHE A  52       7.094   5.223  11.837  1.00  1.12           H  
ATOM    848 1HB  PHE A  52       8.253   6.389   9.297  1.00  1.12           H  
ATOM    849 2HB  PHE A  52       9.219   5.989  10.704  1.00  1.12           H  
ATOM    850  HD1 PHE A  52       7.000   4.610   8.128  1.00  1.12           H  
ATOM    851  HD2 PHE A  52       9.966   3.812  11.067  1.00  1.12           H  
ATOM    852  HE1 PHE A  52       7.317   2.348   7.176  1.00  1.12           H  
ATOM    853  HE2 PHE A  52      10.265   1.545  10.138  1.00  1.12           H  
ATOM    854  HZ  PHE A  52       8.952   0.835   8.192  1.00  1.12           H  
ATOM    855  N   THR A  53       7.735   7.404  12.922  1.00  1.19           N  
ATOM    856  CA  THR A  53       7.929   8.668  13.620  1.00  1.19           C  
ATOM    857  C   THR A  53       9.331   8.792  14.206  1.00  1.19           C  
ATOM    858  O   THR A  53       9.851   7.832  14.780  1.00  1.19           O  
ATOM    859  CB  THR A  53       6.915   8.805  14.776  1.00  1.19           C  
ATOM    860  OG1 THR A  53       5.586   8.707  14.272  1.00  1.19           O  
ATOM    861  CG2 THR A  53       7.085  10.164  15.485  1.00  1.19           C  
ATOM    862  H   THR A  53       7.968   6.526  13.380  1.00  1.19           H  
ATOM    863  HA  THR A  53       7.784   9.487  12.918  1.00  1.19           H  
ATOM    864  HB  THR A  53       7.074   8.011  15.494  1.00  1.19           H  
ATOM    865  HG1 THR A  53       5.469   9.344  13.568  1.00  1.19           H  
ATOM    866 1HG2 THR A  53       6.361  10.244  16.292  1.00  1.19           H  
ATOM    867 2HG2 THR A  53       8.084  10.250  15.903  1.00  1.19           H  
ATOM    868 3HG2 THR A  53       6.923  10.975  14.775  1.00  1.19           H  
ATOM    869  N   VAL A  54       9.939   9.968  14.042  1.00  1.30           N  
ATOM    870  CA  VAL A  54      11.216  10.287  14.681  1.00  1.30           C  
ATOM    871  C   VAL A  54      11.011  11.639  15.315  1.00  1.30           C  
ATOM    872  O   VAL A  54      10.695  12.581  14.599  1.00  1.30           O  
ATOM    873  CB  VAL A  54      12.345  10.472  13.681  1.00  1.30           C  
ATOM    874  CG1 VAL A  54      13.660  10.741  14.406  1.00  1.30           C  
ATOM    875  CG2 VAL A  54      12.420   9.366  12.841  1.00  1.30           C  
ATOM    876  H   VAL A  54       9.458  10.686  13.523  1.00  1.30           H  
ATOM    877  HA  VAL A  54      11.467   9.544  15.440  1.00  1.30           H  
ATOM    878  HB  VAL A  54      12.152  11.350  13.122  1.00  1.30           H  
ATOM    879 1HG1 VAL A  54      14.454  10.908  13.677  1.00  1.30           H  
ATOM    880 2HG1 VAL A  54      13.560  11.620  15.040  1.00  1.30           H  
ATOM    881 3HG1 VAL A  54      13.914   9.875  15.025  1.00  1.30           H  
ATOM    882 1HG2 VAL A  54      13.216   9.538  12.136  1.00  1.30           H  
ATOM    883 2HG2 VAL A  54      12.628   8.515  13.463  1.00  1.30           H  
ATOM    884 3HG2 VAL A  54      11.487   9.222  12.314  1.00  1.30           H  
ATOM    885  N   THR A  55      11.207  11.784  16.605  1.00  1.41           N  
ATOM    886  CA  THR A  55      10.943  13.109  17.150  1.00  1.41           C  
ATOM    887  C   THR A  55      12.153  13.768  17.776  1.00  1.41           C  
ATOM    888  O   THR A  55      12.765  13.204  18.688  1.00  1.41           O  
ATOM    889  CB  THR A  55       9.813  13.041  18.187  1.00  1.41           C  
ATOM    890  OG1 THR A  55       8.623  12.536  17.565  1.00  1.41           O  
ATOM    891  CG2 THR A  55       9.525  14.432  18.736  1.00  1.41           C  
ATOM    892  H   THR A  55      11.490  11.003  17.183  1.00  1.41           H  
ATOM    893  HA  THR A  55      10.609  13.764  16.349  1.00  1.41           H  
ATOM    894  HB  THR A  55      10.101  12.381  19.004  1.00  1.41           H  
ATOM    895  HG1 THR A  55       8.457  13.028  16.748  1.00  1.41           H  
ATOM    896 1HG2 THR A  55       8.719  14.376  19.464  1.00  1.41           H  
ATOM    897 2HG2 THR A  55      10.419  14.834  19.218  1.00  1.41           H  
ATOM    898 3HG2 THR A  55       9.232  15.086  17.921  1.00  1.41           H  
ATOM    899  N   GLU A  56      12.441  14.979  17.300  1.00  1.53           N  
ATOM    900  CA  GLU A  56      13.505  15.821  17.813  1.00  1.53           C  
ATOM    901  C   GLU A  56      12.886  16.980  18.587  1.00  1.53           C  
ATOM    902  O   GLU A  56      12.358  16.783  19.683  1.00  1.53           O  
ATOM    903  OXT GLU A  56      12.577  17.984  17.946  1.00  1.53           O  
ATOM    904  CB  GLU A  56      14.366  16.369  16.673  1.00  1.53           C  
ATOM    905  CG  GLU A  56      15.500  17.272  17.134  1.00  1.53           C  
ATOM    906  CD  GLU A  56      16.310  17.818  16.013  1.00  1.53           C  
ATOM    907  OE1 GLU A  56      16.239  19.002  15.777  1.00  1.53           O  
ATOM    908  OE2 GLU A  56      17.017  17.062  15.395  1.00  1.53           O  
ATOM    909  H   GLU A  56      11.897  15.332  16.512  1.00  1.53           H  
ATOM    910  HA  GLU A  56      14.128  15.239  18.492  1.00  1.53           H  
ATOM    911 1HB  GLU A  56      14.815  15.536  16.140  1.00  1.53           H  
ATOM    912 2HB  GLU A  56      13.742  16.919  15.966  1.00  1.53           H  
ATOM    913 1HG  GLU A  56      15.083  18.100  17.705  1.00  1.53           H  
ATOM    914 2HG  GLU A  56      16.150  16.697  17.796  1.00  1.53           H  
TER     915
ENDMDL

REMARK ID 698125 MODEL 3 GB91
PFRMAT TS
TARGET GB91
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   THR A   1      -0.495   0.439  -1.565  1.00  1.64           N  
ATOM      2  CA  THR A   1       0.853   0.424  -1.017  1.00  1.64           C  
ATOM      3  C   THR A   1       1.508   1.781  -1.209  1.00  1.64           C  
ATOM      4  O   THR A   1       1.457   2.351  -2.296  1.00  1.64           O  
ATOM      5  CB  THR A   1       1.706  -0.676  -1.677  1.00  1.64           C  
ATOM      6  OG1 THR A   1       1.104  -1.958  -1.417  1.00  1.64           O  
ATOM      7  CG2 THR A   1       3.118  -0.660  -1.118  1.00  1.64           C  
ATOM      8 1H   THR A   1      -0.921  -0.468  -1.446  1.00  1.64           H  
ATOM      9 2H   THR A   1      -1.043   1.138  -1.085  1.00  1.64           H  
ATOM     10 3H   THR A   1      -0.448   0.665  -2.549  1.00  1.64           H  
ATOM     11  HA  THR A   1       0.796   0.224   0.053  1.00  1.64           H  
ATOM     12  HB  THR A   1       1.748  -0.508  -2.757  1.00  1.64           H  
ATOM     13  HG1 THR A   1       1.643  -2.647  -1.812  1.00  1.64           H  
ATOM     14 1HG2 THR A   1       3.703  -1.442  -1.592  1.00  1.64           H  
ATOM     15 2HG2 THR A   1       3.577   0.304  -1.319  1.00  1.64           H  
ATOM     16 3HG2 THR A   1       3.093  -0.829  -0.045  1.00  1.64           H  
ATOM     17  N   THR A   2       2.072   2.320  -0.135  1.00  1.52           N  
ATOM     18  CA  THR A   2       2.745   3.614  -0.197  1.00  1.52           C  
ATOM     19  C   THR A   2       4.105   3.591   0.490  1.00  1.52           C  
ATOM     20  O   THR A   2       4.238   3.050   1.590  1.00  1.52           O  
ATOM     21  CB  THR A   2       1.880   4.719   0.447  1.00  1.52           C  
ATOM     22  OG1 THR A   2       0.618   4.790  -0.232  1.00  1.52           O  
ATOM     23  CG2 THR A   2       2.586   6.095   0.368  1.00  1.52           C  
ATOM     24  H   THR A   2       2.072   1.813   0.739  1.00  1.52           H  
ATOM     25  HA  THR A   2       2.911   3.869  -1.244  1.00  1.52           H  
ATOM     26  HB  THR A   2       1.701   4.472   1.493  1.00  1.52           H  
ATOM     27  HG1 THR A   2       0.762   5.034  -1.151  1.00  1.52           H  
ATOM     28 1HG2 THR A   2       1.954   6.853   0.824  1.00  1.52           H  
ATOM     29 2HG2 THR A   2       3.532   6.062   0.900  1.00  1.52           H  
ATOM     30 3HG2 THR A   2       2.767   6.352  -0.676  1.00  1.52           H  
ATOM     31  N   TYR A   3       5.093   4.208  -0.150  1.00  1.44           N  
ATOM     32  CA  TYR A   3       6.404   4.388   0.452  1.00  1.44           C  
ATOM     33  C   TYR A   3       6.664   5.853   0.674  1.00  1.44           C  
ATOM     34  O   TYR A   3       6.267   6.718  -0.121  1.00  1.44           O  
ATOM     35  CB  TYR A   3       7.511   3.792  -0.404  1.00  1.44           C  
ATOM     36  CG  TYR A   3       7.486   2.311  -0.428  1.00  1.44           C  
ATOM     37  CD1 TYR A   3       6.634   1.677  -1.268  1.00  1.44           C  
ATOM     38  CD2 TYR A   3       8.333   1.578   0.393  1.00  1.44           C  
ATOM     39  CE1 TYR A   3       6.587   0.330  -1.293  1.00  1.44           C  
ATOM     40  CE2 TYR A   3       8.284   0.206   0.359  1.00  1.44           C  
ATOM     41  CZ  TYR A   3       7.394  -0.418  -0.489  1.00  1.44           C  
ATOM     42  OH  TYR A   3       7.294  -1.804  -0.537  1.00  1.44           O  
ATOM     43  H   TYR A   3       4.904   4.594  -1.075  1.00  1.44           H  
ATOM     44  HA  TYR A   3       6.418   3.901   1.427  1.00  1.44           H  
ATOM     45 1HB  TYR A   3       7.423   4.159  -1.429  1.00  1.44           H  
ATOM     46 2HB  TYR A   3       8.476   4.107  -0.014  1.00  1.44           H  
ATOM     47  HD1 TYR A   3       5.971   2.256  -1.914  1.00  1.44           H  
ATOM     48  HD2 TYR A   3       9.019   2.088   1.069  1.00  1.44           H  
ATOM     49  HE1 TYR A   3       5.898  -0.154  -1.950  1.00  1.44           H  
ATOM     50  HE2 TYR A   3       8.931  -0.379   1.000  1.00  1.44           H  
ATOM     51  HH  TYR A   3       6.681  -2.063  -1.276  1.00  1.44           H  
ATOM     52  N   LYS A   4       7.363   6.136   1.753  1.00  1.42           N  
ATOM     53  CA  LYS A   4       7.683   7.511   2.060  1.00  1.42           C  
ATOM     54  C   LYS A   4       9.176   7.745   2.066  1.00  1.42           C  
ATOM     55  O   LYS A   4       9.965   6.817   2.261  1.00  1.42           O  
ATOM     56  CB  LYS A   4       7.051   7.908   3.390  1.00  1.42           C  
ATOM     57  CG  LYS A   4       5.524   7.874   3.362  1.00  1.42           C  
ATOM     58  CD  LYS A   4       4.923   8.378   4.640  1.00  1.42           C  
ATOM     59  CE  LYS A   4       3.405   8.360   4.561  1.00  1.42           C  
ATOM     60  NZ  LYS A   4       2.782   8.848   5.821  1.00  1.42           N  
ATOM     61  H   LYS A   4       7.652   5.378   2.378  1.00  1.42           H  
ATOM     62  HA  LYS A   4       7.264   8.148   1.285  1.00  1.42           H  
ATOM     63 1HB  LYS A   4       7.390   7.228   4.176  1.00  1.42           H  
ATOM     64 2HB  LYS A   4       7.368   8.915   3.664  1.00  1.42           H  
ATOM     65 1HG  LYS A   4       5.151   8.462   2.546  1.00  1.42           H  
ATOM     66 2HG  LYS A   4       5.198   6.843   3.216  1.00  1.42           H  
ATOM     67 1HD  LYS A   4       5.249   7.744   5.470  1.00  1.42           H  
ATOM     68 2HD  LYS A   4       5.262   9.397   4.824  1.00  1.42           H  
ATOM     69 1HE  LYS A   4       3.084   8.996   3.735  1.00  1.42           H  
ATOM     70 2HE  LYS A   4       3.069   7.340   4.371  1.00  1.42           H  
ATOM     71 1HZ  LYS A   4       1.776   8.823   5.734  1.00  1.42           H  
ATOM     72 2HZ  LYS A   4       3.068   8.256   6.588  1.00  1.42           H  
ATOM     73 3HZ  LYS A   4       3.081   9.797   5.998  1.00  1.42           H  
ATOM     74  N   LEU A   5       9.539   8.992   1.834  1.00  1.49           N  
ATOM     75  CA  LEU A   5      10.916   9.435   1.836  1.00  1.49           C  
ATOM     76  C   LEU A   5      10.993  10.722   2.612  1.00  1.49           C  
ATOM     77  O   LEU A   5      10.226  11.636   2.343  1.00  1.49           O  
ATOM     78  CB  LEU A   5      11.398   9.715   0.438  1.00  1.49           C  
ATOM     79  CG  LEU A   5      12.816  10.219   0.314  1.00  1.49           C  
ATOM     80  CD1 LEU A   5      13.772   9.160   0.724  1.00  1.49           C  
ATOM     81  CD2 LEU A   5      13.057  10.690  -1.114  1.00  1.49           C  
ATOM     82  H   LEU A   5       8.819   9.678   1.661  1.00  1.49           H  
ATOM     83  HA  LEU A   5      11.535   8.682   2.299  1.00  1.49           H  
ATOM     84 1HB  LEU A   5      11.295   8.834  -0.142  1.00  1.49           H  
ATOM     85 2HB  LEU A   5      10.764  10.468   0.043  1.00  1.49           H  
ATOM     86  HG  LEU A   5      12.963  11.016   0.995  1.00  1.49           H  
ATOM     87 1HD1 LEU A   5      14.780   9.542   0.646  1.00  1.49           H  
ATOM     88 2HD1 LEU A   5      13.572   8.885   1.736  1.00  1.49           H  
ATOM     89 3HD1 LEU A   5      13.665   8.306   0.104  1.00  1.49           H  
ATOM     90 1HD2 LEU A   5      14.059  11.035  -1.223  1.00  1.49           H  
ATOM     91 2HD2 LEU A   5      12.898   9.914  -1.785  1.00  1.49           H  
ATOM     92 3HD2 LEU A   5      12.382  11.492  -1.340  1.00  1.49           H  
ATOM     93  N   ILE A   6      11.900  10.797   3.561  1.00  1.65           N  
ATOM     94  CA  ILE A   6      11.996  11.982   4.399  1.00  1.65           C  
ATOM     95  C   ILE A   6      12.924  13.086   3.847  1.00  1.65           C  
ATOM     96  O   ILE A   6      12.577  14.267   3.906  1.00  1.65           O  
ATOM     97  CB  ILE A   6      12.440  11.565   5.805  1.00  1.65           C  
ATOM     98  CG1 ILE A   6      11.467  10.527   6.346  1.00  1.65           C  
ATOM     99  CG2 ILE A   6      12.501  12.759   6.721  1.00  1.65           C  
ATOM    100  CD1 ILE A   6      10.023  10.974   6.357  1.00  1.65           C  
ATOM    101  H   ILE A   6      12.487   9.982   3.739  1.00  1.65           H  
ATOM    102  HA  ILE A   6      10.998  12.408   4.483  1.00  1.65           H  
ATOM    103  HB  ILE A   6      13.417  11.104   5.750  1.00  1.65           H  
ATOM    104 1HG1 ILE A   6      11.552   9.634   5.731  1.00  1.65           H  
ATOM    105 2HG1 ILE A   6      11.761  10.268   7.364  1.00  1.65           H  
ATOM    106 1HG2 ILE A   6      12.821  12.442   7.713  1.00  1.65           H  
ATOM    107 2HG2 ILE A   6      13.207  13.477   6.329  1.00  1.65           H  
ATOM    108 3HG2 ILE A   6      11.518  13.218   6.786  1.00  1.65           H  
ATOM    109 1HD1 ILE A   6       9.400  10.171   6.750  1.00  1.65           H  
ATOM    110 2HD1 ILE A   6       9.922  11.855   6.986  1.00  1.65           H  
ATOM    111 3HD1 ILE A   6       9.710  11.211   5.342  1.00  1.65           H  
ATOM    112  N   LEU A   7      14.096  12.705   3.326  1.00  1.92           N  
ATOM    113  CA  LEU A   7      15.108  13.679   2.880  1.00  1.92           C  
ATOM    114  C   LEU A   7      15.352  14.733   3.961  1.00  1.92           C  
ATOM    115  O   LEU A   7      15.038  14.529   5.133  1.00  1.92           O  
ATOM    116  CB  LEU A   7      14.671  14.410   1.582  1.00  1.92           C  
ATOM    117  CG  LEU A   7      14.507  13.586   0.354  1.00  1.92           C  
ATOM    118  CD1 LEU A   7      13.983  14.416  -0.710  1.00  1.92           C  
ATOM    119  CD2 LEU A   7      15.816  12.997  -0.051  1.00  1.92           C  
ATOM    120  H   LEU A   7      14.292  11.722   3.262  1.00  1.92           H  
ATOM    121  HA  LEU A   7      16.035  13.159   2.691  1.00  1.92           H  
ATOM    122 1HB  LEU A   7      13.722  14.920   1.760  1.00  1.92           H  
ATOM    123 2HB  LEU A   7      15.403  15.151   1.317  1.00  1.92           H  
ATOM    124  HG  LEU A   7      13.809  12.846   0.536  1.00  1.92           H  
ATOM    125 1HD1 LEU A   7      13.838  13.811  -1.602  1.00  1.92           H  
ATOM    126 2HD1 LEU A   7      13.030  14.823  -0.378  1.00  1.92           H  
ATOM    127 3HD1 LEU A   7      14.680  15.223  -0.922  1.00  1.92           H  
ATOM    128 1HD2 LEU A   7      15.700  12.414  -0.943  1.00  1.92           H  
ATOM    129 2HD2 LEU A   7      16.525  13.777  -0.240  1.00  1.92           H  
ATOM    130 3HD2 LEU A   7      16.159  12.377   0.735  1.00  1.92           H  
ATOM    131  N   ASN A   8      15.908  15.869   3.558  1.00  2.23           N  
ATOM    132  CA  ASN A   8      16.062  17.009   4.438  1.00  2.23           C  
ATOM    133  C   ASN A   8      15.541  18.226   3.672  1.00  2.23           C  
ATOM    134  O   ASN A   8      16.045  19.339   3.801  1.00  2.23           O  
ATOM    135  CB  ASN A   8      17.509  17.146   4.891  1.00  2.23           C  
ATOM    136  CG  ASN A   8      17.657  17.994   6.146  1.00  2.23           C  
ATOM    137  OD1 ASN A   8      16.746  18.002   6.989  1.00  2.23           O  
ATOM    138  ND2 ASN A   8      18.766  18.675   6.314  1.00  2.23           N  
ATOM    139  H   ASN A   8      16.207  15.972   2.604  1.00  2.23           H  
ATOM    140  HA  ASN A   8      15.429  16.875   5.318  1.00  2.23           H  
ATOM    141 1HB  ASN A   8      17.930  16.155   5.079  1.00  2.23           H  
ATOM    142 2HB  ASN A   8      18.098  17.600   4.094  1.00  2.23           H  
ATOM    143 1HD2 ASN A   8      18.894  19.226   7.134  1.00  2.23           H  
ATOM    144 2HD2 ASN A   8      19.535  18.644   5.638  1.00  2.23           H  
ATOM    145  N   LEU A   9      14.533  17.969   2.832  1.00  2.52           N  
ATOM    146  CA  LEU A   9      13.891  18.974   1.990  1.00  2.52           C  
ATOM    147  C   LEU A   9      12.387  18.714   1.826  1.00  2.52           C  
ATOM    148  O   LEU A   9      11.985  17.673   1.300  1.00  2.52           O  
ATOM    149  CB  LEU A   9      14.586  19.002   0.626  1.00  2.52           C  
ATOM    150  CG  LEU A   9      13.992  19.953  -0.410  1.00  2.52           C  
ATOM    151  CD1 LEU A   9      14.074  21.380   0.085  1.00  2.52           C  
ATOM    152  CD2 LEU A   9      14.761  19.798  -1.705  1.00  2.52           C  
ATOM    153  H   LEU A   9      14.179  17.022   2.808  1.00  2.52           H  
ATOM    154  HA  LEU A   9      14.016  19.948   2.464  1.00  2.52           H  
ATOM    155 1HB  LEU A   9      15.628  19.288   0.777  1.00  2.52           H  
ATOM    156 2HB  LEU A   9      14.567  17.996   0.205  1.00  2.52           H  
ATOM    157  HG  LEU A   9      12.948  19.707  -0.570  1.00  2.52           H  
ATOM    158 1HD1 LEU A   9      13.647  22.048  -0.664  1.00  2.52           H  
ATOM    159 2HD1 LEU A   9      13.522  21.480   1.015  1.00  2.52           H  
ATOM    160 3HD1 LEU A   9      15.119  21.646   0.254  1.00  2.52           H  
ATOM    161 1HD2 LEU A   9      14.344  20.462  -2.458  1.00  2.52           H  
ATOM    162 2HD2 LEU A   9      15.808  20.052  -1.535  1.00  2.52           H  
ATOM    163 3HD2 LEU A   9      14.696  18.776  -2.046  1.00  2.52           H  
ATOM    164  N   LYS A  10      11.569  19.676   2.267  1.00  2.70           N  
ATOM    165  CA  LYS A  10      10.106  19.549   2.266  1.00  2.70           C  
ATOM    166  C   LYS A  10       9.470  19.354   0.897  1.00  2.70           C  
ATOM    167  O   LYS A  10       8.658  18.449   0.714  1.00  2.70           O  
ATOM    168  CB  LYS A  10       9.472  20.780   2.913  1.00  2.70           C  
ATOM    169  CG  LYS A  10       7.931  20.738   3.003  1.00  2.70           C  
ATOM    170  CD  LYS A  10       7.381  22.009   3.664  1.00  2.70           C  
ATOM    171  CE  LYS A  10       5.869  21.923   3.926  1.00  2.70           C  
ATOM    172  NZ  LYS A  10       5.074  21.839   2.670  1.00  2.70           N  
ATOM    173  H   LYS A  10      11.982  20.511   2.662  1.00  2.70           H  
ATOM    174  HA  LYS A  10       9.852  18.678   2.871  1.00  2.70           H  
ATOM    175 1HB  LYS A  10       9.862  20.903   3.923  1.00  2.70           H  
ATOM    176 2HB  LYS A  10       9.743  21.670   2.347  1.00  2.70           H  
ATOM    177 1HG  LYS A  10       7.504  20.649   1.998  1.00  2.70           H  
ATOM    178 2HG  LYS A  10       7.621  19.872   3.584  1.00  2.70           H  
ATOM    179 1HD  LYS A  10       7.894  22.175   4.611  1.00  2.70           H  
ATOM    180 2HD  LYS A  10       7.574  22.860   3.013  1.00  2.70           H  
ATOM    181 1HE  LYS A  10       5.662  21.042   4.531  1.00  2.70           H  
ATOM    182 2HE  LYS A  10       5.560  22.811   4.477  1.00  2.70           H  
ATOM    183 1HZ  LYS A  10       4.091  21.776   2.880  1.00  2.70           H  
ATOM    184 2HZ  LYS A  10       5.238  22.643   2.093  1.00  2.70           H  
ATOM    185 3HZ  LYS A  10       5.335  20.990   2.149  1.00  2.70           H  
ATOM    186  N   GLN A  11       9.820  20.181  -0.083  1.00  2.74           N  
ATOM    187  CA  GLN A  11       9.165  20.034  -1.381  1.00  2.74           C  
ATOM    188  C   GLN A  11       9.415  18.652  -1.952  1.00  2.74           C  
ATOM    189  O   GLN A  11       8.497  17.960  -2.390  1.00  2.74           O  
ATOM    190  CB  GLN A  11       9.684  21.089  -2.359  1.00  2.74           C  
ATOM    191  CG  GLN A  11       9.069  21.024  -3.764  1.00  2.74           C  
ATOM    192  CD  GLN A  11       7.593  21.370  -3.808  1.00  2.74           C  
ATOM    193  OE1 GLN A  11       7.098  22.174  -3.008  1.00  2.74           O  
ATOM    194  NE2 GLN A  11       6.878  20.769  -4.764  1.00  2.74           N  
ATOM    195  H   GLN A  11      10.501  20.909   0.074  1.00  2.74           H  
ATOM    196  HA  GLN A  11       8.090  20.158  -1.248  1.00  2.74           H  
ATOM    197 1HB  GLN A  11       9.489  22.082  -1.955  1.00  2.74           H  
ATOM    198 2HB  GLN A  11      10.763  20.986  -2.462  1.00  2.74           H  
ATOM    199 1HG  GLN A  11       9.598  21.722  -4.409  1.00  2.74           H  
ATOM    200 2HG  GLN A  11       9.184  20.006  -4.151  1.00  2.74           H  
ATOM    201 1HE2 GLN A  11       5.901  20.952  -4.851  1.00  2.74           H  
ATOM    202 2HE2 GLN A  11       7.339  20.112  -5.415  1.00  2.74           H  
ATOM    203  N   ALA A  12      10.670  18.242  -1.921  1.00  2.61           N  
ATOM    204  CA  ALA A  12      11.047  16.953  -2.450  1.00  2.61           C  
ATOM    205  C   ALA A  12      10.362  15.824  -1.695  1.00  2.61           C  
ATOM    206  O   ALA A  12       9.935  14.851  -2.310  1.00  2.61           O  
ATOM    207  CB  ALA A  12      12.525  16.837  -2.402  1.00  2.61           C  
ATOM    208  H   ALA A  12      11.376  18.838  -1.522  1.00  2.61           H  
ATOM    209  HA  ALA A  12      10.720  16.904  -3.490  1.00  2.61           H  
ATOM    210 1HB  ALA A  12      12.835  15.901  -2.828  1.00  2.61           H  
ATOM    211 2HB  ALA A  12      12.927  17.651  -2.968  1.00  2.61           H  
ATOM    212 3HB  ALA A  12      12.851  16.913  -1.371  1.00  2.61           H  
ATOM    213  N   LYS A  13      10.215  15.970  -0.374  1.00  2.39           N  
ATOM    214  CA  LYS A  13       9.520  14.980   0.444  1.00  2.39           C  
ATOM    215  C   LYS A  13       8.097  14.777  -0.078  1.00  2.39           C  
ATOM    216  O   LYS A  13       7.637  13.650  -0.296  1.00  2.39           O  
ATOM    217  CB  LYS A  13       9.482  15.469   1.899  1.00  2.39           C  
ATOM    218  CG  LYS A  13       8.772  14.587   2.911  1.00  2.39           C  
ATOM    219  CD  LYS A  13       8.834  15.212   4.300  1.00  2.39           C  
ATOM    220  CE  LYS A  13       8.076  14.386   5.323  1.00  2.39           C  
ATOM    221  NZ  LYS A  13       8.065  15.044   6.669  1.00  2.39           N  
ATOM    222  H   LYS A  13      10.617  16.780   0.101  1.00  2.39           H  
ATOM    223  HA  LYS A  13      10.057  14.032   0.391  1.00  2.39           H  
ATOM    224 1HB  LYS A  13      10.509  15.613   2.250  1.00  2.39           H  
ATOM    225 2HB  LYS A  13       8.997  16.422   1.942  1.00  2.39           H  
ATOM    226 1HG  LYS A  13       7.734  14.449   2.615  1.00  2.39           H  
ATOM    227 2HG  LYS A  13       9.245  13.639   2.958  1.00  2.39           H  
ATOM    228 1HD  LYS A  13       9.885  15.273   4.607  1.00  2.39           H  
ATOM    229 2HD  LYS A  13       8.422  16.219   4.265  1.00  2.39           H  
ATOM    230 1HE  LYS A  13       7.050  14.247   4.985  1.00  2.39           H  
ATOM    231 2HE  LYS A  13       8.551  13.415   5.408  1.00  2.39           H  
ATOM    232 1HZ  LYS A  13       7.558  14.467   7.327  1.00  2.39           H  
ATOM    233 2HZ  LYS A  13       9.014  15.170   6.995  1.00  2.39           H  
ATOM    234 3HZ  LYS A  13       7.614  15.946   6.599  1.00  2.39           H  
ATOM    235  N   GLU A  14       7.392  15.883  -0.322  1.00  2.15           N  
ATOM    236  CA  GLU A  14       6.020  15.763  -0.795  1.00  2.15           C  
ATOM    237  C   GLU A  14       5.955  15.094  -2.175  1.00  2.15           C  
ATOM    238  O   GLU A  14       5.073  14.271  -2.427  1.00  2.15           O  
ATOM    239  CB  GLU A  14       5.349  17.142  -0.845  1.00  2.15           C  
ATOM    240  CG  GLU A  14       5.098  17.774   0.536  1.00  2.15           C  
ATOM    241  CD  GLU A  14       4.431  19.148   0.488  1.00  2.15           C  
ATOM    242  OE1 GLU A  14       4.085  19.606  -0.576  1.00  2.15           O  
ATOM    243  OE2 GLU A  14       4.298  19.753   1.542  1.00  2.15           O  
ATOM    244  H   GLU A  14       7.811  16.799  -0.145  1.00  2.15           H  
ATOM    245  HA  GLU A  14       5.471  15.140  -0.092  1.00  2.15           H  
ATOM    246 1HB  GLU A  14       5.981  17.830  -1.414  1.00  2.15           H  
ATOM    247 2HB  GLU A  14       4.397  17.065  -1.365  1.00  2.15           H  
ATOM    248 1HG  GLU A  14       4.472  17.099   1.117  1.00  2.15           H  
ATOM    249 2HG  GLU A  14       6.056  17.862   1.049  1.00  2.15           H  
ATOM    250  N   GLU A  15       6.909  15.421  -3.058  1.00  1.93           N  
ATOM    251  CA  GLU A  15       6.962  14.830  -4.399  1.00  1.93           C  
ATOM    252  C   GLU A  15       7.332  13.345  -4.338  1.00  1.93           C  
ATOM    253  O   GLU A  15       6.909  12.527  -5.170  1.00  1.93           O  
ATOM    254  CB  GLU A  15       7.977  15.578  -5.274  1.00  1.93           C  
ATOM    255  CG  GLU A  15       7.575  17.025  -5.604  1.00  1.93           C  
ATOM    256  CD  GLU A  15       8.570  17.761  -6.480  1.00  1.93           C  
ATOM    257  OE1 GLU A  15       9.519  17.158  -6.940  1.00  1.93           O  
ATOM    258  OE2 GLU A  15       8.393  18.955  -6.655  1.00  1.93           O  
ATOM    259  H   GLU A  15       7.601  16.126  -2.790  1.00  1.93           H  
ATOM    260  HA  GLU A  15       5.974  14.915  -4.852  1.00  1.93           H  
ATOM    261 1HB  GLU A  15       8.939  15.606  -4.761  1.00  1.93           H  
ATOM    262 2HB  GLU A  15       8.120  15.039  -6.209  1.00  1.93           H  
ATOM    263 1HG  GLU A  15       6.610  17.010  -6.108  1.00  1.93           H  
ATOM    264 2HG  GLU A  15       7.449  17.571  -4.672  1.00  1.93           H  
ATOM    265  N   ALA A  16       8.192  13.021  -3.380  1.00  1.76           N  
ATOM    266  CA  ALA A  16       8.677  11.679  -3.164  1.00  1.76           C  
ATOM    267  C   ALA A  16       7.623  10.692  -2.692  1.00  1.76           C  
ATOM    268  O   ALA A  16       7.652   9.539  -3.086  1.00  1.76           O  
ATOM    269  CB  ALA A  16       9.794  11.693  -2.177  1.00  1.76           C  
ATOM    270  H   ALA A  16       8.537  13.754  -2.767  1.00  1.76           H  
ATOM    271  HA  ALA A  16       9.059  11.326  -4.106  1.00  1.76           H  
ATOM    272 1HB  ALA A  16      10.172  10.686  -2.094  1.00  1.76           H  
ATOM    273 2HB  ALA A  16      10.577  12.357  -2.527  1.00  1.76           H  
ATOM    274 3HB  ALA A  16       9.426  12.041  -1.217  1.00  1.76           H  
ATOM    275  N   ILE A  17       6.671  11.099  -1.870  1.00  1.64           N  
ATOM    276  CA  ILE A  17       5.761  10.054  -1.390  1.00  1.64           C  
ATOM    277  C   ILE A  17       5.073   9.430  -2.604  1.00  1.64           C  
ATOM    278  O   ILE A  17       4.522  10.135  -3.451  1.00  1.64           O  
ATOM    279  CB  ILE A  17       4.772  10.614  -0.363  1.00  1.64           C  
ATOM    280  CG1 ILE A  17       5.581  11.060   0.873  1.00  1.64           C  
ATOM    281  CG2 ILE A  17       3.745   9.542   0.004  1.00  1.64           C  
ATOM    282  CD1 ILE A  17       4.804  11.842   1.886  1.00  1.64           C  
ATOM    283  H   ILE A  17       6.642  12.065  -1.536  1.00  1.64           H  
ATOM    284  HA  ILE A  17       6.344   9.277  -0.900  1.00  1.64           H  
ATOM    285  HB  ILE A  17       4.273  11.494  -0.772  1.00  1.64           H  
ATOM    286 1HG1 ILE A  17       5.990  10.190   1.348  1.00  1.64           H  
ATOM    287 2HG1 ILE A  17       6.407  11.679   0.534  1.00  1.64           H  
ATOM    288 1HG2 ILE A  17       3.053   9.933   0.745  1.00  1.64           H  
ATOM    289 2HG2 ILE A  17       3.194   9.247  -0.887  1.00  1.64           H  
ATOM    290 3HG2 ILE A  17       4.260   8.674   0.409  1.00  1.64           H  
ATOM    291 1HD1 ILE A  17       5.464  12.116   2.711  1.00  1.64           H  
ATOM    292 2HD1 ILE A  17       4.411  12.748   1.418  1.00  1.64           H  
ATOM    293 3HD1 ILE A  17       3.981  11.238   2.262  1.00  1.64           H  
ATOM    294  N   LYS A  18       5.146   8.091  -2.693  1.00  1.54           N  
ATOM    295  CA  LYS A  18       4.704   7.381  -3.897  1.00  1.54           C  
ATOM    296  C   LYS A  18       4.049   6.020  -3.677  1.00  1.54           C  
ATOM    297  O   LYS A  18       4.396   5.257  -2.771  1.00  1.54           O  
ATOM    298  CB  LYS A  18       5.896   7.212  -4.862  1.00  1.54           C  
ATOM    299  CG  LYS A  18       5.550   6.586  -6.257  1.00  1.54           C  
ATOM    300  CD  LYS A  18       6.718   6.602  -7.201  1.00  1.54           C  
ATOM    301  CE  LYS A  18       6.434   5.846  -8.501  1.00  1.54           C  
ATOM    302  NZ  LYS A  18       5.387   6.516  -9.364  1.00  1.54           N  
ATOM    303  H   LYS A  18       5.572   7.576  -1.921  1.00  1.54           H  
ATOM    304  HA  LYS A  18       3.960   8.005  -4.394  1.00  1.54           H  
ATOM    305 1HB  LYS A  18       6.341   8.191  -5.043  1.00  1.54           H  
ATOM    306 2HB  LYS A  18       6.661   6.594  -4.392  1.00  1.54           H  
ATOM    307 1HG  LYS A  18       5.244   5.566  -6.160  1.00  1.54           H  
ATOM    308 2HG  LYS A  18       4.734   7.150  -6.709  1.00  1.54           H  
ATOM    309 1HD  LYS A  18       6.935   7.628  -7.461  1.00  1.54           H  
ATOM    310 2HD  LYS A  18       7.590   6.165  -6.714  1.00  1.54           H  
ATOM    311 1HE  LYS A  18       7.364   5.787  -9.063  1.00  1.54           H  
ATOM    312 2HE  LYS A  18       6.099   4.836  -8.261  1.00  1.54           H  
ATOM    313 1HZ  LYS A  18       5.262   5.980 -10.204  1.00  1.54           H  
ATOM    314 2HZ  LYS A  18       4.466   6.575  -8.888  1.00  1.54           H  
ATOM    315 3HZ  LYS A  18       5.689   7.445  -9.603  1.00  1.54           H  
ATOM    316  N   GLU A  19       3.138   5.705  -4.595  1.00  1.47           N  
ATOM    317  CA  GLU A  19       2.371   4.453  -4.705  1.00  1.47           C  
ATOM    318  C   GLU A  19       3.180   3.224  -5.186  1.00  1.47           C  
ATOM    319  O   GLU A  19       2.618   2.282  -5.748  1.00  1.47           O  
ATOM    320  CB  GLU A  19       1.240   4.668  -5.703  1.00  1.47           C  
ATOM    321  CG  GLU A  19       1.739   4.857  -7.146  1.00  1.47           C  
ATOM    322  CD  GLU A  19       2.114   6.286  -7.487  1.00  1.47           C  
ATOM    323  OE1 GLU A  19       1.941   7.143  -6.664  1.00  1.47           O  
ATOM    324  OE2 GLU A  19       2.631   6.504  -8.567  1.00  1.47           O  
ATOM    325  H   GLU A  19       2.936   6.412  -5.287  1.00  1.47           H  
ATOM    326  HA  GLU A  19       1.958   4.229  -3.727  1.00  1.47           H  
ATOM    327 1HB  GLU A  19       0.569   3.809  -5.685  1.00  1.47           H  
ATOM    328 2HB  GLU A  19       0.663   5.546  -5.419  1.00  1.47           H  
ATOM    329 1HG  GLU A  19       2.616   4.225  -7.296  1.00  1.47           H  
ATOM    330 2HG  GLU A  19       0.963   4.516  -7.830  1.00  1.47           H  
ATOM    331  N   ALA A  20       4.497   3.271  -5.025  1.00  1.40           N  
ATOM    332  CA  ALA A  20       5.395   2.203  -5.424  1.00  1.40           C  
ATOM    333  C   ALA A  20       5.004   0.928  -4.700  1.00  1.40           C  
ATOM    334  O   ALA A  20       4.497   0.986  -3.581  1.00  1.40           O  
ATOM    335  CB  ALA A  20       6.836   2.589  -5.110  1.00  1.40           C  
ATOM    336  H   ALA A  20       4.880   4.079  -4.552  1.00  1.40           H  
ATOM    337  HA  ALA A  20       5.285   2.035  -6.496  1.00  1.40           H  
ATOM    338 1HB  ALA A  20       7.508   1.784  -5.411  1.00  1.40           H  
ATOM    339 2HB  ALA A  20       7.096   3.499  -5.647  1.00  1.40           H  
ATOM    340 3HB  ALA A  20       6.934   2.760  -4.047  1.00  1.40           H  
ATOM    341  N   VAL A  21       5.203  -0.218  -5.345  1.00  1.34           N  
ATOM    342  CA  VAL A  21       4.875  -1.502  -4.733  1.00  1.34           C  
ATOM    343  C   VAL A  21       5.992  -2.070  -3.858  1.00  1.34           C  
ATOM    344  O   VAL A  21       5.744  -2.472  -2.716  1.00  1.34           O  
ATOM    345  CB  VAL A  21       4.504  -2.521  -5.816  1.00  1.34           C  
ATOM    346  CG1 VAL A  21       4.271  -3.886  -5.193  1.00  1.34           C  
ATOM    347  CG2 VAL A  21       3.257  -2.035  -6.527  1.00  1.34           C  
ATOM    348  H   VAL A  21       5.599  -0.198  -6.275  1.00  1.34           H  
ATOM    349  HA  VAL A  21       3.997  -1.351  -4.104  1.00  1.34           H  
ATOM    350  HB  VAL A  21       5.327  -2.615  -6.527  1.00  1.34           H  
ATOM    351 1HG1 VAL A  21       4.011  -4.602  -5.974  1.00  1.34           H  
ATOM    352 2HG1 VAL A  21       5.179  -4.218  -4.689  1.00  1.34           H  
ATOM    353 3HG1 VAL A  21       3.458  -3.823  -4.472  1.00  1.34           H  
ATOM    354 1HG2 VAL A  21       2.980  -2.745  -7.308  1.00  1.34           H  
ATOM    355 2HG2 VAL A  21       2.442  -1.950  -5.808  1.00  1.34           H  
ATOM    356 3HG2 VAL A  21       3.448  -1.059  -6.974  1.00  1.34           H  
ATOM    357  N   ASP A  22       7.217  -2.125  -4.375  1.00  1.29           N  
ATOM    358  CA  ASP A  22       8.283  -2.677  -3.553  1.00  1.29           C  
ATOM    359  C   ASP A  22       9.271  -1.604  -3.147  1.00  1.29           C  
ATOM    360  O   ASP A  22       9.354  -0.546  -3.787  1.00  1.29           O  
ATOM    361  CB  ASP A  22       9.054  -3.779  -4.287  1.00  1.29           C  
ATOM    362  CG  ASP A  22       9.859  -3.278  -5.485  1.00  1.29           C  
ATOM    363  OD1 ASP A  22       9.597  -2.196  -5.951  1.00  1.29           O  
ATOM    364  OD2 ASP A  22      10.791  -3.929  -5.865  1.00  1.29           O  
ATOM    365  H   ASP A  22       7.398  -1.791  -5.307  1.00  1.29           H  
ATOM    366  HA  ASP A  22       7.856  -3.110  -2.653  1.00  1.29           H  
ATOM    367 1HB  ASP A  22       9.734  -4.272  -3.592  1.00  1.29           H  
ATOM    368 2HB  ASP A  22       8.350  -4.535  -4.636  1.00  1.29           H  
ATOM    369  N   ALA A  23      10.110  -1.946  -2.169  1.00  1.23           N  
ATOM    370  CA  ALA A  23      11.182  -1.082  -1.712  1.00  1.23           C  
ATOM    371  C   ALA A  23      12.163  -0.803  -2.842  1.00  1.23           C  
ATOM    372  O   ALA A  23      12.791   0.243  -2.863  1.00  1.23           O  
ATOM    373  CB  ALA A  23      11.888  -1.699  -0.520  1.00  1.23           C  
ATOM    374  H   ALA A  23       9.970  -2.830  -1.700  1.00  1.23           H  
ATOM    375  HA  ALA A  23      10.745  -0.133  -1.403  1.00  1.23           H  
ATOM    376 1HB  ALA A  23      12.671  -1.036  -0.168  1.00  1.23           H  
ATOM    377 2HB  ALA A  23      11.168  -1.863   0.282  1.00  1.23           H  
ATOM    378 3HB  ALA A  23      12.326  -2.649  -0.813  1.00  1.23           H  
ATOM    379  N   GLY A  24      12.341  -1.754  -3.758  1.00  1.19           N  
ATOM    380  CA  GLY A  24      13.269  -1.593  -4.874  1.00  1.19           C  
ATOM    381  C   GLY A  24      12.902  -0.380  -5.728  1.00  1.19           C  
ATOM    382  O   GLY A  24      13.728   0.519  -5.942  1.00  1.19           O  
ATOM    383  H   GLY A  24      11.797  -2.605  -3.707  1.00  1.19           H  
ATOM    384 1HA  GLY A  24      14.284  -1.482  -4.492  1.00  1.19           H  
ATOM    385 2HA  GLY A  24      13.244  -2.492  -5.490  1.00  1.19           H  
ATOM    386  N   THR A  25      11.660  -0.354  -6.214  1.00  1.16           N  
ATOM    387  CA  THR A  25      11.166   0.731  -7.033  1.00  1.16           C  
ATOM    388  C   THR A  25      11.166   2.018  -6.245  1.00  1.16           C  
ATOM    389  O   THR A  25      11.572   3.070  -6.758  1.00  1.16           O  
ATOM    390  CB  THR A  25       9.732   0.448  -7.491  1.00  1.16           C  
ATOM    391  OG1 THR A  25       9.713  -0.748  -8.265  1.00  1.16           O  
ATOM    392  CG2 THR A  25       9.186   1.621  -8.300  1.00  1.16           C  
ATOM    393  H   THR A  25      11.013  -1.125  -6.023  1.00  1.16           H  
ATOM    394  HA  THR A  25      11.815   0.848  -7.899  1.00  1.16           H  
ATOM    395  HB  THR A  25       9.105   0.296  -6.612  1.00  1.16           H  
ATOM    396  HG1 THR A  25       9.804  -1.498  -7.616  1.00  1.16           H  
ATOM    397 1HG2 THR A  25       8.164   1.404  -8.606  1.00  1.16           H  
ATOM    398 2HG2 THR A  25       9.199   2.522  -7.683  1.00  1.16           H  
ATOM    399 3HG2 THR A  25       9.805   1.775  -9.182  1.00  1.16           H  
ATOM    400  N   ALA A  26      10.698   1.948  -4.995  1.00  1.16           N  
ATOM    401  CA  ALA A  26      10.641   3.140  -4.175  1.00  1.16           C  
ATOM    402  C   ALA A  26      12.024   3.730  -3.970  1.00  1.16           C  
ATOM    403  O   ALA A  26      12.220   4.924  -4.167  1.00  1.16           O  
ATOM    404  CB  ALA A  26      10.034   2.810  -2.833  1.00  1.16           C  
ATOM    405  H   ALA A  26      10.370   1.053  -4.615  1.00  1.16           H  
ATOM    406  HA  ALA A  26      10.025   3.879  -4.688  1.00  1.16           H  
ATOM    407 1HB  ALA A  26       9.976   3.702  -2.232  1.00  1.16           H  
ATOM    408 2HB  ALA A  26       9.044   2.398  -2.975  1.00  1.16           H  
ATOM    409 3HB  ALA A  26      10.657   2.079  -2.335  1.00  1.16           H  
ATOM    410  N   GLU A  27      13.007   2.876  -3.677  1.00  1.18           N  
ATOM    411  CA  GLU A  27      14.368   3.319  -3.443  1.00  1.18           C  
ATOM    412  C   GLU A  27      14.923   4.005  -4.671  1.00  1.18           C  
ATOM    413  O   GLU A  27      15.514   5.079  -4.564  1.00  1.18           O  
ATOM    414  CB  GLU A  27      15.259   2.131  -3.063  1.00  1.18           C  
ATOM    415  CG  GLU A  27      16.691   2.473  -2.734  1.00  1.18           C  
ATOM    416  CD  GLU A  27      17.500   1.253  -2.323  1.00  1.18           C  
ATOM    417  OE1 GLU A  27      16.978   0.414  -1.630  1.00  1.18           O  
ATOM    418  OE2 GLU A  27      18.661   1.177  -2.695  1.00  1.18           O  
ATOM    419  H   GLU A  27      12.806   1.891  -3.559  1.00  1.18           H  
ATOM    420  HA  GLU A  27      14.361   4.030  -2.618  1.00  1.18           H  
ATOM    421 1HB  GLU A  27      14.839   1.601  -2.237  1.00  1.18           H  
ATOM    422 2HB  GLU A  27      15.279   1.431  -3.897  1.00  1.18           H  
ATOM    423 1HG  GLU A  27      17.139   2.914  -3.614  1.00  1.18           H  
ATOM    424 2HG  GLU A  27      16.706   3.214  -1.935  1.00  1.18           H  
ATOM    425  N   LYS A  28      14.710   3.413  -5.852  1.00  1.23           N  
ATOM    426  CA  LYS A  28      15.212   4.024  -7.074  1.00  1.23           C  
ATOM    427  C   LYS A  28      14.620   5.410  -7.272  1.00  1.23           C  
ATOM    428  O   LYS A  28      15.352   6.377  -7.492  1.00  1.23           O  
ATOM    429  CB  LYS A  28      14.902   3.158  -8.288  1.00  1.23           C  
ATOM    430  CG  LYS A  28      15.412   3.747  -9.611  1.00  1.23           C  
ATOM    431  CD  LYS A  28      15.121   2.825 -10.788  1.00  1.23           C  
ATOM    432  CE  LYS A  28      15.584   3.441 -12.101  1.00  1.23           C  
ATOM    433  NZ  LYS A  28      15.323   2.542 -13.259  1.00  1.23           N  
ATOM    434  H   LYS A  28      14.216   2.518  -5.893  1.00  1.23           H  
ATOM    435  HA  LYS A  28      16.293   4.129  -6.986  1.00  1.23           H  
ATOM    436 1HB  LYS A  28      15.345   2.171  -8.152  1.00  1.23           H  
ATOM    437 2HB  LYS A  28      13.821   3.020  -8.367  1.00  1.23           H  
ATOM    438 1HG  LYS A  28      14.924   4.708  -9.786  1.00  1.23           H  
ATOM    439 2HG  LYS A  28      16.486   3.915  -9.546  1.00  1.23           H  
ATOM    440 1HD  LYS A  28      15.630   1.870 -10.639  1.00  1.23           H  
ATOM    441 2HD  LYS A  28      14.047   2.639 -10.840  1.00  1.23           H  
ATOM    442 1HE  LYS A  28      15.055   4.379 -12.258  1.00  1.23           H  
ATOM    443 2HE  LYS A  28      16.653   3.645 -12.044  1.00  1.23           H  
ATOM    444 1HZ  LYS A  28      15.642   2.986 -14.110  1.00  1.23           H  
ATOM    445 2HZ  LYS A  28      15.820   1.672 -13.129  1.00  1.23           H  
ATOM    446 3HZ  LYS A  28      14.333   2.357 -13.328  1.00  1.23           H  
ATOM    447  N   TYR A  29      13.296   5.516  -7.160  1.00  1.30           N  
ATOM    448  CA  TYR A  29      12.616   6.793  -7.331  1.00  1.30           C  
ATOM    449  C   TYR A  29      13.185   7.804  -6.347  1.00  1.30           C  
ATOM    450  O   TYR A  29      13.514   8.940  -6.708  1.00  1.30           O  
ATOM    451  CB  TYR A  29      11.096   6.600  -7.207  1.00  1.30           C  
ATOM    452  CG  TYR A  29      10.234   7.874  -7.303  1.00  1.30           C  
ATOM    453  CD1 TYR A  29      10.034   8.525  -8.517  1.00  1.30           C  
ATOM    454  CD2 TYR A  29       9.587   8.329  -6.191  1.00  1.30           C  
ATOM    455  CE1 TYR A  29       9.207   9.651  -8.576  1.00  1.30           C  
ATOM    456  CE2 TYR A  29       8.760   9.432  -6.249  1.00  1.30           C  
ATOM    457  CZ  TYR A  29       8.565  10.104  -7.420  1.00  1.30           C  
ATOM    458  OH  TYR A  29       7.733  11.235  -7.466  1.00  1.30           O  
ATOM    459  H   TYR A  29      12.739   4.681  -6.953  1.00  1.30           H  
ATOM    460  HA  TYR A  29      12.824   7.161  -8.333  1.00  1.30           H  
ATOM    461 1HB  TYR A  29      10.762   5.906  -7.980  1.00  1.30           H  
ATOM    462 2HB  TYR A  29      10.882   6.125  -6.245  1.00  1.30           H  
ATOM    463  HD1 TYR A  29      10.529   8.162  -9.419  1.00  1.30           H  
ATOM    464  HD2 TYR A  29       9.718   7.804  -5.276  1.00  1.30           H  
ATOM    465  HE1 TYR A  29       9.059  10.168  -9.523  1.00  1.30           H  
ATOM    466  HE2 TYR A  29       8.251   9.765  -5.371  1.00  1.30           H  
ATOM    467  HH  TYR A  29       7.462  11.522  -6.546  1.00  1.30           H  
ATOM    468  N   PHE A  30      13.299   7.394  -5.096  1.00  1.39           N  
ATOM    469  CA  PHE A  30      13.787   8.261  -4.052  1.00  1.39           C  
ATOM    470  C   PHE A  30      15.207   8.735  -4.302  1.00  1.39           C  
ATOM    471  O   PHE A  30      15.521   9.906  -4.076  1.00  1.39           O  
ATOM    472  CB  PHE A  30      13.727   7.514  -2.746  1.00  1.39           C  
ATOM    473  CG  PHE A  30      12.334   7.253  -2.342  1.00  1.39           C  
ATOM    474  CD1 PHE A  30      11.323   7.889  -2.977  1.00  1.39           C  
ATOM    475  CD2 PHE A  30      12.018   6.379  -1.353  1.00  1.39           C  
ATOM    476  CE1 PHE A  30      10.044   7.653  -2.639  1.00  1.39           C  
ATOM    477  CE2 PHE A  30      10.690   6.158  -1.008  1.00  1.39           C  
ATOM    478  CZ  PHE A  30       9.713   6.803  -1.661  1.00  1.39           C  
ATOM    479  H   PHE A  30      13.021   6.442  -4.850  1.00  1.39           H  
ATOM    480  HA  PHE A  30      13.138   9.136  -4.009  1.00  1.39           H  
ATOM    481 1HB  PHE A  30      14.239   6.562  -2.845  1.00  1.39           H  
ATOM    482 2HB  PHE A  30      14.217   8.064  -1.994  1.00  1.39           H  
ATOM    483  HD1 PHE A  30      11.549   8.587  -3.777  1.00  1.39           H  
ATOM    484  HD2 PHE A  30      12.821   5.869  -0.855  1.00  1.39           H  
ATOM    485  HE1 PHE A  30       9.295   8.145  -3.163  1.00  1.39           H  
ATOM    486  HE2 PHE A  30      10.415   5.479  -0.233  1.00  1.39           H  
ATOM    487  HZ  PHE A  30       8.667   6.637  -1.408  1.00  1.39           H  
ATOM    488  N   LYS A  31      16.075   7.834  -4.775  1.00  1.50           N  
ATOM    489  CA  LYS A  31      17.448   8.200  -5.082  1.00  1.50           C  
ATOM    490  C   LYS A  31      17.517   9.177  -6.233  1.00  1.50           C  
ATOM    491  O   LYS A  31      18.297  10.128  -6.188  1.00  1.50           O  
ATOM    492  CB  LYS A  31      18.307   6.955  -5.312  1.00  1.50           C  
ATOM    493  CG  LYS A  31      18.636   6.225  -4.019  1.00  1.50           C  
ATOM    494  CD  LYS A  31      19.411   4.959  -4.191  1.00  1.50           C  
ATOM    495  CE  LYS A  31      19.871   4.466  -2.814  1.00  1.50           C  
ATOM    496  NZ  LYS A  31      20.523   3.136  -2.867  1.00  1.50           N  
ATOM    497  H   LYS A  31      15.777   6.870  -4.918  1.00  1.50           H  
ATOM    498  HA  LYS A  31      17.860   8.710  -4.225  1.00  1.50           H  
ATOM    499 1HB  LYS A  31      17.769   6.262  -5.964  1.00  1.50           H  
ATOM    500 2HB  LYS A  31      19.236   7.232  -5.807  1.00  1.50           H  
ATOM    501 1HG  LYS A  31      19.254   6.870  -3.429  1.00  1.50           H  
ATOM    502 2HG  LYS A  31      17.716   6.014  -3.468  1.00  1.50           H  
ATOM    503 1HD  LYS A  31      18.783   4.203  -4.659  1.00  1.50           H  
ATOM    504 2HD  LYS A  31      20.279   5.133  -4.821  1.00  1.50           H  
ATOM    505 1HE  LYS A  31      20.585   5.193  -2.425  1.00  1.50           H  
ATOM    506 2HE  LYS A  31      19.020   4.418  -2.135  1.00  1.50           H  
ATOM    507 1HZ  LYS A  31      20.816   2.873  -1.942  1.00  1.50           H  
ATOM    508 2HZ  LYS A  31      19.839   2.446  -3.188  1.00  1.50           H  
ATOM    509 3HZ  LYS A  31      21.317   3.149  -3.483  1.00  1.50           H  
ATOM    510  N   LEU A  32      16.653   9.012  -7.227  1.00  1.62           N  
ATOM    511  CA  LEU A  32      16.650   9.943  -8.339  1.00  1.62           C  
ATOM    512  C   LEU A  32      16.292  11.346  -7.832  1.00  1.62           C  
ATOM    513  O   LEU A  32      16.903  12.337  -8.250  1.00  1.62           O  
ATOM    514  CB  LEU A  32      15.657   9.456  -9.400  1.00  1.62           C  
ATOM    515  CG  LEU A  32      16.072   8.165 -10.145  1.00  1.62           C  
ATOM    516  CD1 LEU A  32      14.916   7.677 -10.995  1.00  1.62           C  
ATOM    517  CD2 LEU A  32      17.290   8.449 -10.997  1.00  1.62           C  
ATOM    518  H   LEU A  32      16.022   8.206  -7.230  1.00  1.62           H  
ATOM    519  HA  LEU A  32      17.648   9.972  -8.772  1.00  1.62           H  
ATOM    520 1HB  LEU A  32      14.702   9.264  -8.917  1.00  1.62           H  
ATOM    521 2HB  LEU A  32      15.515  10.244 -10.136  1.00  1.62           H  
ATOM    522  HG  LEU A  32      16.318   7.394  -9.429  1.00  1.62           H  
ATOM    523 1HD1 LEU A  32      15.206   6.767 -11.512  1.00  1.62           H  
ATOM    524 2HD1 LEU A  32      14.062   7.472 -10.355  1.00  1.62           H  
ATOM    525 3HD1 LEU A  32      14.652   8.440 -11.723  1.00  1.62           H  
ATOM    526 1HD2 LEU A  32      17.587   7.538 -11.517  1.00  1.62           H  
ATOM    527 2HD2 LEU A  32      17.051   9.223 -11.726  1.00  1.62           H  
ATOM    528 3HD2 LEU A  32      18.107   8.788 -10.360  1.00  1.62           H  
ATOM    529  N   ILE A  33      15.344  11.419  -6.889  1.00  1.75           N  
ATOM    530  CA  ILE A  33      14.941  12.693  -6.301  1.00  1.75           C  
ATOM    531  C   ILE A  33      16.036  13.301  -5.442  1.00  1.75           C  
ATOM    532  O   ILE A  33      16.351  14.486  -5.581  1.00  1.75           O  
ATOM    533  CB  ILE A  33      13.688  12.533  -5.435  1.00  1.75           C  
ATOM    534  CG1 ILE A  33      12.520  12.189  -6.312  1.00  1.75           C  
ATOM    535  CG2 ILE A  33      13.428  13.807  -4.629  1.00  1.75           C  
ATOM    536  CD1 ILE A  33      11.348  11.753  -5.551  1.00  1.75           C  
ATOM    537  H   ILE A  33      14.865  10.561  -6.605  1.00  1.75           H  
ATOM    538  HA  ILE A  33      14.717  13.385  -7.109  1.00  1.75           H  
ATOM    539  HB  ILE A  33      13.829  11.701  -4.749  1.00  1.75           H  
ATOM    540 1HG1 ILE A  33      12.246  13.064  -6.896  1.00  1.75           H  
ATOM    541 2HG1 ILE A  33      12.809  11.390  -6.996  1.00  1.75           H  
ATOM    542 1HG2 ILE A  33      12.537  13.672  -4.008  1.00  1.75           H  
ATOM    543 2HG2 ILE A  33      14.284  14.011  -3.990  1.00  1.75           H  
ATOM    544 3HG2 ILE A  33      13.274  14.646  -5.306  1.00  1.75           H  
ATOM    545 1HD1 ILE A  33      10.559  11.540  -6.237  1.00  1.75           H  
ATOM    546 2HD1 ILE A  33      11.591  10.862  -4.973  1.00  1.75           H  
ATOM    547 3HD1 ILE A  33      11.042  12.553  -4.885  1.00  1.75           H  
ATOM    548  N   ALA A  34      16.630  12.495  -4.563  1.00  1.89           N  
ATOM    549  CA  ALA A  34      17.679  12.997  -3.695  1.00  1.89           C  
ATOM    550  C   ALA A  34      18.830  13.538  -4.519  1.00  1.89           C  
ATOM    551  O   ALA A  34      19.408  14.576  -4.189  1.00  1.89           O  
ATOM    552  CB  ALA A  34      18.187  11.891  -2.801  1.00  1.89           C  
ATOM    553  H   ALA A  34      16.330  11.523  -4.488  1.00  1.89           H  
ATOM    554  HA  ALA A  34      17.267  13.803  -3.090  1.00  1.89           H  
ATOM    555 1HB  ALA A  34      18.970  12.272  -2.141  1.00  1.89           H  
ATOM    556 2HB  ALA A  34      17.374  11.491  -2.208  1.00  1.89           H  
ATOM    557 3HB  ALA A  34      18.591  11.112  -3.440  1.00  1.89           H  
ATOM    558  N   ASN A  35      19.149  12.865  -5.624  1.00  2.03           N  
ATOM    559  CA  ASN A  35      20.240  13.308  -6.466  1.00  2.03           C  
ATOM    560  C   ASN A  35      19.881  14.620  -7.155  1.00  2.03           C  
ATOM    561  O   ASN A  35      20.667  15.569  -7.143  1.00  2.03           O  
ATOM    562  CB  ASN A  35      20.571  12.237  -7.481  1.00  2.03           C  
ATOM    563  CG  ASN A  35      21.250  11.038  -6.864  1.00  2.03           C  
ATOM    564  OD1 ASN A  35      21.816  11.101  -5.762  1.00  2.03           O  
ATOM    565  ND2 ASN A  35      21.205   9.933  -7.562  1.00  2.03           N  
ATOM    566  H   ASN A  35      18.657  12.003  -5.866  1.00  2.03           H  
ATOM    567  HA  ASN A  35      21.113  13.489  -5.840  1.00  2.03           H  
ATOM    568 1HB  ASN A  35      19.646  11.902  -7.962  1.00  2.03           H  
ATOM    569 2HB  ASN A  35      21.212  12.651  -8.257  1.00  2.03           H  
ATOM    570 1HD2 ASN A  35      21.632   9.102  -7.210  1.00  2.03           H  
ATOM    571 2HD2 ASN A  35      20.741   9.924  -8.444  1.00  2.03           H  
ATOM    572  N   ALA A  36      18.654  14.714  -7.678  1.00  2.15           N  
ATOM    573  CA  ALA A  36      18.185  15.915  -8.364  1.00  2.15           C  
ATOM    574  C   ALA A  36      18.219  17.134  -7.454  1.00  2.15           C  
ATOM    575  O   ALA A  36      18.498  18.251  -7.894  1.00  2.15           O  
ATOM    576  CB  ALA A  36      16.765  15.709  -8.858  1.00  2.15           C  
ATOM    577  H   ALA A  36      18.031  13.905  -7.650  1.00  2.15           H  
ATOM    578  HA  ALA A  36      18.844  16.100  -9.211  1.00  2.15           H  
ATOM    579 1HB  ALA A  36      16.431  16.597  -9.387  1.00  2.15           H  
ATOM    580 2HB  ALA A  36      16.736  14.849  -9.528  1.00  2.15           H  
ATOM    581 3HB  ALA A  36      16.113  15.524  -8.006  1.00  2.15           H  
ATOM    582  N   LYS A  37      17.940  16.905  -6.176  1.00  2.23           N  
ATOM    583  CA  LYS A  37      17.897  17.955  -5.176  1.00  2.23           C  
ATOM    584  C   LYS A  37      19.190  18.055  -4.373  1.00  2.23           C  
ATOM    585  O   LYS A  37      19.262  18.785  -3.380  1.00  2.23           O  
ATOM    586  CB  LYS A  37      16.723  17.710  -4.252  1.00  2.23           C  
ATOM    587  CG  LYS A  37      15.393  17.686  -4.968  1.00  2.23           C  
ATOM    588  CD  LYS A  37      15.056  19.023  -5.597  1.00  2.23           C  
ATOM    589  CE  LYS A  37      13.669  19.004  -6.219  1.00  2.23           C  
ATOM    590  NZ  LYS A  37      13.350  20.293  -6.908  1.00  2.23           N  
ATOM    591  H   LYS A  37      17.690  15.956  -5.893  1.00  2.23           H  
ATOM    592  HA  LYS A  37      17.748  18.906  -5.685  1.00  2.23           H  
ATOM    593 1HB  LYS A  37      16.839  16.730  -3.788  1.00  2.23           H  
ATOM    594 2HB  LYS A  37      16.707  18.456  -3.468  1.00  2.23           H  
ATOM    595 1HG  LYS A  37      15.434  16.932  -5.756  1.00  2.23           H  
ATOM    596 2HG  LYS A  37      14.634  17.397  -4.288  1.00  2.23           H  
ATOM    597 1HD  LYS A  37      15.099  19.806  -4.841  1.00  2.23           H  
ATOM    598 2HD  LYS A  37      15.789  19.250  -6.372  1.00  2.23           H  
ATOM    599 1HE  LYS A  37      13.615  18.192  -6.943  1.00  2.23           H  
ATOM    600 2HE  LYS A  37      12.927  18.829  -5.436  1.00  2.23           H  
ATOM    601 1HZ  LYS A  37      12.419  20.236  -7.308  1.00  2.23           H  
ATOM    602 2HZ  LYS A  37      13.385  21.051  -6.241  1.00  2.23           H  
ATOM    603 3HZ  LYS A  37      14.025  20.458  -7.642  1.00  2.23           H  
ATOM    604  N   THR A  38      20.211  17.311  -4.786  1.00  2.25           N  
ATOM    605  CA  THR A  38      21.492  17.255  -4.102  1.00  2.25           C  
ATOM    606  C   THR A  38      21.408  17.058  -2.584  1.00  2.25           C  
ATOM    607  O   THR A  38      22.136  17.705  -1.827  1.00  2.25           O  
ATOM    608  CB  THR A  38      22.305  18.524  -4.403  1.00  2.25           C  
ATOM    609  OG1 THR A  38      21.637  19.671  -3.849  1.00  2.25           O  
ATOM    610  CG2 THR A  38      22.438  18.698  -5.910  1.00  2.25           C  
ATOM    611  H   THR A  38      20.118  16.744  -5.625  1.00  2.25           H  
ATOM    612  HA  THR A  38      22.035  16.401  -4.509  1.00  2.25           H  
ATOM    613  HB  THR A  38      23.288  18.431  -3.946  1.00  2.25           H  
ATOM    614  HG1 THR A  38      20.887  19.374  -3.284  1.00  2.25           H  
ATOM    615 1HG2 THR A  38      23.015  19.595  -6.127  1.00  2.25           H  
ATOM    616 2HG2 THR A  38      22.942  17.829  -6.331  1.00  2.25           H  
ATOM    617 3HG2 THR A  38      21.445  18.788  -6.355  1.00  2.25           H  
ATOM    618  N   VAL A  39      20.556  16.131  -2.136  1.00  2.20           N  
ATOM    619  CA  VAL A  39      20.455  15.845  -0.711  1.00  2.20           C  
ATOM    620  C   VAL A  39      21.470  14.744  -0.414  1.00  2.20           C  
ATOM    621  O   VAL A  39      21.241  13.574  -0.731  1.00  2.20           O  
ATOM    622  CB  VAL A  39      19.032  15.370  -0.349  1.00  2.20           C  
ATOM    623  CG1 VAL A  39      18.916  15.087   1.164  1.00  2.20           C  
ATOM    624  CG2 VAL A  39      18.016  16.419  -0.796  1.00  2.20           C  
ATOM    625  H   VAL A  39      19.991  15.621  -2.810  1.00  2.20           H  
ATOM    626  HA  VAL A  39      20.696  16.739  -0.141  1.00  2.20           H  
ATOM    627  HB  VAL A  39      18.841  14.434  -0.870  1.00  2.20           H  
ATOM    628 1HG1 VAL A  39      17.929  14.723   1.410  1.00  2.20           H  
ATOM    629 2HG1 VAL A  39      19.652  14.343   1.450  1.00  2.20           H  
ATOM    630 3HG1 VAL A  39      19.101  16.004   1.710  1.00  2.20           H  
ATOM    631 1HG2 VAL A  39      17.007  16.089  -0.575  1.00  2.20           H  
ATOM    632 2HG2 VAL A  39      18.209  17.360  -0.280  1.00  2.20           H  
ATOM    633 3HG2 VAL A  39      18.123  16.567  -1.864  1.00  2.20           H  
ATOM    634  N   GLU A  40      22.617  15.141   0.137  1.00  2.07           N  
ATOM    635  CA  GLU A  40      23.739  14.228   0.336  1.00  2.07           C  
ATOM    636  C   GLU A  40      23.861  13.730   1.764  1.00  2.07           C  
ATOM    637  O   GLU A  40      24.103  14.512   2.684  1.00  2.07           O  
ATOM    638  CB  GLU A  40      25.050  14.914  -0.079  1.00  2.07           C  
ATOM    639  CG  GLU A  40      26.299  14.037   0.058  1.00  2.07           C  
ATOM    640  CD  GLU A  40      27.574  14.730  -0.391  1.00  2.07           C  
ATOM    641  OE1 GLU A  40      27.493  15.832  -0.881  1.00  2.07           O  
ATOM    642  OE2 GLU A  40      28.625  14.150  -0.241  1.00  2.07           O  
ATOM    643  H   GLU A  40      22.718  16.114   0.396  1.00  2.07           H  
ATOM    644  HA  GLU A  40      23.588  13.362  -0.306  1.00  2.07           H  
ATOM    645 1HB  GLU A  40      24.977  15.235  -1.118  1.00  2.07           H  
ATOM    646 2HB  GLU A  40      25.196  15.807   0.529  1.00  2.07           H  
ATOM    647 1HG  GLU A  40      26.410  13.745   1.103  1.00  2.07           H  
ATOM    648 2HG  GLU A  40      26.157  13.130  -0.528  1.00  2.07           H  
ATOM    649  N   GLY A  41      23.784  12.412   1.923  1.00  1.90           N  
ATOM    650  CA  GLY A  41      23.868  11.789   3.236  1.00  1.90           C  
ATOM    651  C   GLY A  41      23.679  10.283   3.151  1.00  1.90           C  
ATOM    652  O   GLY A  41      23.599   9.709   2.063  1.00  1.90           O  
ATOM    653  H   GLY A  41      23.611  11.836   1.112  1.00  1.90           H  
ATOM    654 1HA  GLY A  41      24.836  12.016   3.682  1.00  1.90           H  
ATOM    655 2HA  GLY A  41      23.112  12.213   3.892  1.00  1.90           H  
ATOM    656  N   VAL A  42      23.635   9.640   4.308  1.00  1.72           N  
ATOM    657  CA  VAL A  42      23.494   8.195   4.389  1.00  1.72           C  
ATOM    658  C   VAL A  42      22.044   7.756   4.284  1.00  1.72           C  
ATOM    659  O   VAL A  42      21.178   8.287   4.978  1.00  1.72           O  
ATOM    660  CB  VAL A  42      24.081   7.686   5.713  1.00  1.72           C  
ATOM    661  CG1 VAL A  42      23.856   6.181   5.854  1.00  1.72           C  
ATOM    662  CG2 VAL A  42      25.564   8.013   5.752  1.00  1.72           C  
ATOM    663  H   VAL A  42      23.705  10.174   5.162  1.00  1.72           H  
ATOM    664  HA  VAL A  42      24.052   7.748   3.566  1.00  1.72           H  
ATOM    665  HB  VAL A  42      23.575   8.176   6.544  1.00  1.72           H  
ATOM    666 1HG1 VAL A  42      24.274   5.839   6.800  1.00  1.72           H  
ATOM    667 2HG1 VAL A  42      22.788   5.959   5.837  1.00  1.72           H  
ATOM    668 3HG1 VAL A  42      24.345   5.659   5.033  1.00  1.72           H  
ATOM    669 1HG2 VAL A  42      25.989   7.666   6.694  1.00  1.72           H  
ATOM    670 2HG2 VAL A  42      26.068   7.517   4.922  1.00  1.72           H  
ATOM    671 3HG2 VAL A  42      25.703   9.091   5.668  1.00  1.72           H  
ATOM    672  N   TRP A  43      21.791   6.786   3.414  1.00  1.56           N  
ATOM    673  CA  TRP A  43      20.453   6.241   3.237  1.00  1.56           C  
ATOM    674  C   TRP A  43      20.112   5.180   4.265  1.00  1.56           C  
ATOM    675  O   TRP A  43      20.871   4.230   4.474  1.00  1.56           O  
ATOM    676  CB  TRP A  43      20.345   5.626   1.844  1.00  1.56           C  
ATOM    677  CG  TRP A  43      20.238   6.609   0.800  1.00  1.56           C  
ATOM    678  CD1 TRP A  43      21.235   7.289   0.179  1.00  1.56           C  
ATOM    679  CD2 TRP A  43      19.024   7.010   0.179  1.00  1.56           C  
ATOM    680  NE1 TRP A  43      20.709   8.122  -0.758  1.00  1.56           N  
ATOM    681  CE2 TRP A  43      19.354   7.963  -0.767  1.00  1.56           C  
ATOM    682  CE3 TRP A  43      17.676   6.647   0.359  1.00  1.56           C  
ATOM    683  CZ2 TRP A  43      18.416   8.566  -1.518  1.00  1.56           C  
ATOM    684  CZ3 TRP A  43      16.726   7.262  -0.418  1.00  1.56           C  
ATOM    685  CH2 TRP A  43      17.094   8.206  -1.326  1.00  1.56           C  
ATOM    686  H   TRP A  43      22.553   6.413   2.868  1.00  1.56           H  
ATOM    687  HA  TRP A  43      19.734   7.055   3.327  1.00  1.56           H  
ATOM    688 1HB  TRP A  43      21.220   5.007   1.651  1.00  1.56           H  
ATOM    689 2HB  TRP A  43      19.467   4.980   1.804  1.00  1.56           H  
ATOM    690  HD1 TRP A  43      22.295   7.198   0.411  1.00  1.56           H  
ATOM    691  HE1 TRP A  43      21.235   8.755  -1.350  1.00  1.56           H  
ATOM    692  HE3 TRP A  43      17.398   5.901   1.101  1.00  1.56           H  
ATOM    693  HZ2 TRP A  43      18.685   9.302  -2.238  1.00  1.56           H  
ATOM    694  HZ3 TRP A  43      15.683   6.988  -0.280  1.00  1.56           H  
ATOM    695  HH2 TRP A  43      16.346   8.692  -1.911  1.00  1.56           H  
ATOM    696  N   THR A  44      18.935   5.331   4.856  1.00  1.44           N  
ATOM    697  CA  THR A  44      18.382   4.391   5.819  1.00  1.44           C  
ATOM    698  C   THR A  44      16.989   3.947   5.395  1.00  1.44           C  
ATOM    699  O   THR A  44      16.181   4.769   4.971  1.00  1.44           O  
ATOM    700  CB  THR A  44      18.326   5.009   7.233  1.00  1.44           C  
ATOM    701  OG1 THR A  44      19.654   5.351   7.670  1.00  1.44           O  
ATOM    702  CG2 THR A  44      17.690   4.043   8.234  1.00  1.44           C  
ATOM    703  H   THR A  44      18.411   6.185   4.647  1.00  1.44           H  
ATOM    704  HA  THR A  44      19.023   3.508   5.853  1.00  1.44           H  
ATOM    705  HB  THR A  44      17.732   5.919   7.195  1.00  1.44           H  
ATOM    706  HG1 THR A  44      19.986   6.097   7.161  1.00  1.44           H  
ATOM    707 1HG2 THR A  44      17.661   4.510   9.218  1.00  1.44           H  
ATOM    708 2HG2 THR A  44      16.673   3.802   7.927  1.00  1.44           H  
ATOM    709 3HG2 THR A  44      18.280   3.130   8.284  1.00  1.44           H  
ATOM    710  N   TYR A  45      16.698   2.652   5.501  1.00  1.37           N  
ATOM    711  CA  TYR A  45      15.361   2.153   5.174  1.00  1.37           C  
ATOM    712  C   TYR A  45      14.754   1.321   6.285  1.00  1.37           C  
ATOM    713  O   TYR A  45      15.351   0.344   6.747  1.00  1.37           O  
ATOM    714  CB  TYR A  45      15.365   1.348   3.876  1.00  1.37           C  
ATOM    715  CG  TYR A  45      14.014   0.674   3.598  1.00  1.37           C  
ATOM    716  CD1 TYR A  45      12.881   1.425   3.378  1.00  1.37           C  
ATOM    717  CD2 TYR A  45      13.934  -0.704   3.545  1.00  1.37           C  
ATOM    718  CE1 TYR A  45      11.675   0.814   3.115  1.00  1.37           C  
ATOM    719  CE2 TYR A  45      12.727  -1.317   3.281  1.00  1.37           C  
ATOM    720  CZ  TYR A  45      11.605  -0.562   3.064  1.00  1.37           C  
ATOM    721  OH  TYR A  45      10.401  -1.176   2.811  1.00  1.37           O  
ATOM    722  H   TYR A  45      17.405   2.011   5.835  1.00  1.37           H  
ATOM    723  HA  TYR A  45      14.700   3.006   5.030  1.00  1.37           H  
ATOM    724 1HB  TYR A  45      15.605   2.000   3.047  1.00  1.37           H  
ATOM    725 2HB  TYR A  45      16.131   0.577   3.923  1.00  1.37           H  
ATOM    726  HD1 TYR A  45      12.942   2.505   3.420  1.00  1.37           H  
ATOM    727  HD2 TYR A  45      14.826  -1.306   3.714  1.00  1.37           H  
ATOM    728  HE1 TYR A  45      10.789   1.418   2.947  1.00  1.37           H  
ATOM    729  HE2 TYR A  45      12.661  -2.406   3.241  1.00  1.37           H  
ATOM    730  HH  TYR A  45      10.388  -2.092   3.190  1.00  1.37           H  
ATOM    731  N   LYS A  46      13.559   1.723   6.720  1.00  1.33           N  
ATOM    732  CA  LYS A  46      12.859   1.006   7.765  1.00  1.33           C  
ATOM    733  C   LYS A  46      11.586   0.359   7.211  1.00  1.33           C  
ATOM    734  O   LYS A  46      10.542   1.008   7.031  1.00  1.33           O  
ATOM    735  CB  LYS A  46      12.556   1.946   8.930  1.00  1.33           C  
ATOM    736  CG  LYS A  46      11.916   1.255  10.145  1.00  1.33           C  
ATOM    737  CD  LYS A  46      11.801   2.203  11.359  1.00  1.33           C  
ATOM    738  CE  LYS A  46      11.008   1.550  12.479  1.00  1.33           C  
ATOM    739  NZ  LYS A  46      11.728   0.378  13.061  1.00  1.33           N  
ATOM    740  H   LYS A  46      13.132   2.548   6.297  1.00  1.33           H  
ATOM    741  HA  LYS A  46      13.504   0.208   8.132  1.00  1.33           H  
ATOM    742 1HB  LYS A  46      13.480   2.422   9.261  1.00  1.33           H  
ATOM    743 2HB  LYS A  46      11.889   2.735   8.589  1.00  1.33           H  
ATOM    744 1HG  LYS A  46      10.936   0.875   9.883  1.00  1.33           H  
ATOM    745 2HG  LYS A  46      12.534   0.405  10.433  1.00  1.33           H  
ATOM    746 1HD  LYS A  46      12.799   2.437  11.728  1.00  1.33           H  
ATOM    747 2HD  LYS A  46      11.320   3.125  11.074  1.00  1.33           H  
ATOM    748 1HE  LYS A  46      10.803   2.273  13.265  1.00  1.33           H  
ATOM    749 2HE  LYS A  46      10.066   1.210  12.067  1.00  1.33           H  
ATOM    750 1HZ  LYS A  46      11.134  -0.069  13.778  1.00  1.33           H  
ATOM    751 2HZ  LYS A  46      11.909  -0.306  12.342  1.00  1.33           H  
ATOM    752 3HZ  LYS A  46      12.596   0.665  13.467  1.00  1.33           H  
ATOM    753  N   ASP A  47      11.671  -0.951   6.979  1.00  1.32           N  
ATOM    754  CA  ASP A  47      10.589  -1.720   6.362  1.00  1.32           C  
ATOM    755  C   ASP A  47       9.311  -1.724   7.185  1.00  1.32           C  
ATOM    756  O   ASP A  47       8.213  -1.770   6.637  1.00  1.32           O  
ATOM    757  CB  ASP A  47      11.046  -3.152   6.074  1.00  1.32           C  
ATOM    758  CG  ASP A  47      10.057  -3.937   5.188  1.00  1.32           C  
ATOM    759  OD1 ASP A  47       9.812  -3.527   4.051  1.00  1.32           O  
ATOM    760  OD2 ASP A  47       9.547  -4.931   5.640  1.00  1.32           O  
ATOM    761  H   ASP A  47      12.547  -1.416   7.180  1.00  1.32           H  
ATOM    762  HA  ASP A  47      10.349  -1.254   5.415  1.00  1.32           H  
ATOM    763 1HB  ASP A  47      12.021  -3.135   5.591  1.00  1.32           H  
ATOM    764 2HB  ASP A  47      11.160  -3.691   7.017  1.00  1.32           H  
ATOM    765  N   GLU A  48       9.457  -1.616   8.499  1.00  1.30           N  
ATOM    766  CA  GLU A  48       8.325  -1.621   9.420  1.00  1.30           C  
ATOM    767  C   GLU A  48       7.365  -0.462   9.142  1.00  1.30           C  
ATOM    768  O   GLU A  48       6.173  -0.558   9.443  1.00  1.30           O  
ATOM    769  CB  GLU A  48       8.824  -1.526  10.864  1.00  1.30           C  
ATOM    770  CG  GLU A  48       9.554  -2.758  11.379  1.00  1.30           C  
ATOM    771  CD  GLU A  48      10.127  -2.562  12.776  1.00  1.30           C  
ATOM    772  OE1 GLU A  48      10.046  -1.456  13.292  1.00  1.30           O  
ATOM    773  OE2 GLU A  48      10.658  -3.496  13.316  1.00  1.30           O  
ATOM    774  H   GLU A  48      10.392  -1.563   8.867  1.00  1.30           H  
ATOM    775  HA  GLU A  48       7.780  -2.555   9.290  1.00  1.30           H  
ATOM    776 1HB  GLU A  48       9.502  -0.698  10.942  1.00  1.30           H  
ATOM    777 2HB  GLU A  48       7.984  -1.324  11.529  1.00  1.30           H  
ATOM    778 1HG  GLU A  48       8.864  -3.600  11.391  1.00  1.30           H  
ATOM    779 2HG  GLU A  48      10.365  -2.996  10.689  1.00  1.30           H  
ATOM    780  N   ILE A  49       7.895   0.655   8.639  1.00  1.29           N  
ATOM    781  CA  ILE A  49       7.090   1.831   8.351  1.00  1.29           C  
ATOM    782  C   ILE A  49       7.151   2.206   6.866  1.00  1.29           C  
ATOM    783  O   ILE A  49       6.560   3.205   6.446  1.00  1.29           O  
ATOM    784  CB  ILE A  49       7.506   3.004   9.248  1.00  1.29           C  
ATOM    785  CG1 ILE A  49       8.927   3.349   8.991  1.00  1.29           C  
ATOM    786  CG2 ILE A  49       7.314   2.634  10.712  1.00  1.29           C  
ATOM    787  CD1 ILE A  49       9.374   4.635   9.638  1.00  1.29           C  
ATOM    788  H   ILE A  49       8.881   0.675   8.384  1.00  1.29           H  
ATOM    789  HA  ILE A  49       6.052   1.597   8.584  1.00  1.29           H  
ATOM    790  HB  ILE A  49       6.900   3.877   9.010  1.00  1.29           H  
ATOM    791 1HG1 ILE A  49       9.526   2.553   9.359  1.00  1.29           H  
ATOM    792 2HG1 ILE A  49       9.073   3.404   7.926  1.00  1.29           H  
ATOM    793 1HG2 ILE A  49       7.606   3.472  11.343  1.00  1.29           H  
ATOM    794 2HG2 ILE A  49       6.265   2.393  10.889  1.00  1.29           H  
ATOM    795 3HG2 ILE A  49       7.928   1.771  10.954  1.00  1.29           H  
ATOM    796 1HD1 ILE A  49      10.426   4.812   9.407  1.00  1.29           H  
ATOM    797 2HD1 ILE A  49       8.776   5.461   9.251  1.00  1.29           H  
ATOM    798 3HD1 ILE A  49       9.247   4.565  10.714  1.00  1.29           H  
ATOM    799  N   LYS A  50       7.880   1.403   6.074  1.00  1.26           N  
ATOM    800  CA  LYS A  50       8.024   1.600   4.630  1.00  1.26           C  
ATOM    801  C   LYS A  50       8.538   2.994   4.317  1.00  1.26           C  
ATOM    802  O   LYS A  50       8.005   3.684   3.437  1.00  1.26           O  
ATOM    803  CB  LYS A  50       6.688   1.348   3.929  1.00  1.26           C  
ATOM    804  CG  LYS A  50       6.082  -0.031   4.215  1.00  1.26           C  
ATOM    805  CD  LYS A  50       6.910  -1.154   3.591  1.00  1.26           C  
ATOM    806  CE  LYS A  50       6.308  -2.522   3.877  1.00  1.26           C  
ATOM    807  NZ  LYS A  50       7.092  -3.629   3.236  1.00  1.26           N  
ATOM    808  H   LYS A  50       8.383   0.631   6.497  1.00  1.26           H  
ATOM    809  HA  LYS A  50       8.755   0.877   4.261  1.00  1.26           H  
ATOM    810 1HB  LYS A  50       5.962   2.108   4.219  1.00  1.26           H  
ATOM    811 2HB  LYS A  50       6.817   1.432   2.854  1.00  1.26           H  
ATOM    812 1HG  LYS A  50       6.043  -0.196   5.295  1.00  1.26           H  
ATOM    813 2HG  LYS A  50       5.069  -0.072   3.820  1.00  1.26           H  
ATOM    814 1HD  LYS A  50       6.954  -1.019   2.519  1.00  1.26           H  
ATOM    815 2HD  LYS A  50       7.930  -1.131   3.989  1.00  1.26           H  
ATOM    816 1HE  LYS A  50       6.304  -2.679   4.956  1.00  1.26           H  
ATOM    817 2HE  LYS A  50       5.285  -2.552   3.509  1.00  1.26           H  
ATOM    818 1HZ  LYS A  50       6.677  -4.512   3.463  1.00  1.26           H  
ATOM    819 2HZ  LYS A  50       7.102  -3.507   2.243  1.00  1.26           H  
ATOM    820 3HZ  LYS A  50       8.069  -3.629   3.579  1.00  1.26           H  
ATOM    821  N   THR A  51       9.543   3.412   5.081  1.00  1.27           N  
ATOM    822  CA  THR A  51      10.105   4.743   4.933  1.00  1.27           C  
ATOM    823  C   THR A  51      11.613   4.774   4.754  1.00  1.27           C  
ATOM    824  O   THR A  51      12.374   4.080   5.439  1.00  1.27           O  
ATOM    825  CB  THR A  51       9.721   5.631   6.135  1.00  1.27           C  
ATOM    826  OG1 THR A  51       8.278   5.728   6.222  1.00  1.27           O  
ATOM    827  CG2 THR A  51      10.291   7.040   5.997  1.00  1.27           C  
ATOM    828  H   THR A  51       9.911   2.763   5.781  1.00  1.27           H  
ATOM    829  HA  THR A  51       9.667   5.189   4.045  1.00  1.27           H  
ATOM    830  HB  THR A  51      10.111   5.200   7.027  1.00  1.27           H  
ATOM    831  HG1 THR A  51       7.869   4.842   6.298  1.00  1.27           H  
ATOM    832 1HG2 THR A  51       9.993   7.631   6.860  1.00  1.27           H  
ATOM    833 2HG2 THR A  51      11.376   7.008   5.954  1.00  1.27           H  
ATOM    834 3HG2 THR A  51       9.910   7.509   5.091  1.00  1.27           H  
ATOM    835  N   PHE A  52      12.034   5.603   3.815  1.00  1.31           N  
ATOM    836  CA  PHE A  52      13.435   5.850   3.549  1.00  1.31           C  
ATOM    837  C   PHE A  52      13.821   7.225   4.105  1.00  1.31           C  
ATOM    838  O   PHE A  52      13.044   8.177   3.996  1.00  1.31           O  
ATOM    839  CB  PHE A  52      13.666   5.820   2.049  1.00  1.31           C  
ATOM    840  CG  PHE A  52      13.517   4.491   1.394  1.00  1.31           C  
ATOM    841  CD1 PHE A  52      12.260   4.014   1.068  1.00  1.31           C  
ATOM    842  CD2 PHE A  52      14.612   3.754   1.027  1.00  1.31           C  
ATOM    843  CE1 PHE A  52      12.096   2.827   0.391  1.00  1.31           C  
ATOM    844  CE2 PHE A  52      14.452   2.560   0.360  1.00  1.31           C  
ATOM    845  CZ  PHE A  52      13.191   2.104   0.040  1.00  1.31           C  
ATOM    846  H   PHE A  52      11.336   6.105   3.266  1.00  1.31           H  
ATOM    847  HA  PHE A  52      14.029   5.085   4.032  1.00  1.31           H  
ATOM    848 1HB  PHE A  52      12.951   6.490   1.586  1.00  1.31           H  
ATOM    849 2HB  PHE A  52      14.661   6.199   1.834  1.00  1.31           H  
ATOM    850  HD1 PHE A  52      11.393   4.602   1.361  1.00  1.31           H  
ATOM    851  HD2 PHE A  52      15.612   4.122   1.266  1.00  1.31           H  
ATOM    852  HE1 PHE A  52      11.105   2.469   0.140  1.00  1.31           H  
ATOM    853  HE2 PHE A  52      15.328   1.973   0.071  1.00  1.31           H  
ATOM    854  HZ  PHE A  52      13.077   1.170  -0.493  1.00  1.31           H  
ATOM    855  N   THR A  53      15.016   7.334   4.660  1.00  1.41           N  
ATOM    856  CA  THR A  53      15.515   8.609   5.162  1.00  1.41           C  
ATOM    857  C   THR A  53      16.877   8.940   4.583  1.00  1.41           C  
ATOM    858  O   THR A  53      17.744   8.069   4.485  1.00  1.41           O  
ATOM    859  CB  THR A  53      15.611   8.616   6.704  1.00  1.41           C  
ATOM    860  OG1 THR A  53      14.317   8.387   7.273  1.00  1.41           O  
ATOM    861  CG2 THR A  53      16.153   9.968   7.212  1.00  1.41           C  
ATOM    862  H   THR A  53      15.585   6.493   4.745  1.00  1.41           H  
ATOM    863  HA  THR A  53      14.829   9.395   4.859  1.00  1.41           H  
ATOM    864  HB  THR A  53      16.280   7.824   7.026  1.00  1.41           H  
ATOM    865  HG1 THR A  53      14.356   8.533   8.222  1.00  1.41           H  
ATOM    866 1HG2 THR A  53      16.210   9.947   8.297  1.00  1.41           H  
ATOM    867 2HG2 THR A  53      17.147  10.149   6.813  1.00  1.41           H  
ATOM    868 3HG2 THR A  53      15.491  10.772   6.903  1.00  1.41           H  
ATOM    869  N   VAL A  54      17.049  10.198   4.173  1.00  1.56           N  
ATOM    870  CA  VAL A  54      18.341  10.662   3.692  1.00  1.56           C  
ATOM    871  C   VAL A  54      18.588  11.943   4.447  1.00  1.56           C  
ATOM    872  O   VAL A  54      17.707  12.796   4.489  1.00  1.56           O  
ATOM    873  CB  VAL A  54      18.304  11.018   2.212  1.00  1.56           C  
ATOM    874  CG1 VAL A  54      19.701  11.392   1.702  1.00  1.56           C  
ATOM    875  CG2 VAL A  54      17.711   9.978   1.504  1.00  1.56           C  
ATOM    876  H   VAL A  54      16.288  10.853   4.257  1.00  1.56           H  
ATOM    877  HA  VAL A  54      19.126   9.934   3.912  1.00  1.56           H  
ATOM    878  HB  VAL A  54      17.736  11.895   2.099  1.00  1.56           H  
ATOM    879 1HG1 VAL A  54      19.642  11.682   0.651  1.00  1.56           H  
ATOM    880 2HG1 VAL A  54      20.103  12.217   2.278  1.00  1.56           H  
ATOM    881 3HG1 VAL A  54      20.367  10.528   1.802  1.00  1.56           H  
ATOM    882 1HG2 VAL A  54      17.664  10.266   0.469  1.00  1.56           H  
ATOM    883 2HG2 VAL A  54      18.320   9.113   1.643  1.00  1.56           H  
ATOM    884 3HG2 VAL A  54      16.713   9.788   1.872  1.00  1.56           H  
ATOM    885  N   THR A  55      19.745  12.094   5.037  1.00  1.77           N  
ATOM    886  CA  THR A  55      20.025  13.324   5.755  1.00  1.77           C  
ATOM    887  C   THR A  55      20.884  14.246   4.904  1.00  1.77           C  
ATOM    888  O   THR A  55      21.310  13.842   3.829  1.00  1.77           O  
ATOM    889  CB  THR A  55      20.668  13.002   7.107  1.00  1.77           C  
ATOM    890  OG1 THR A  55      21.934  12.345   6.912  1.00  1.77           O  
ATOM    891  CG2 THR A  55      19.738  12.082   7.896  1.00  1.77           C  
ATOM    892  H   THR A  55      20.432  11.352   4.988  1.00  1.77           H  
ATOM    893  HA  THR A  55      19.086  13.840   5.953  1.00  1.77           H  
ATOM    894  HB  THR A  55      20.827  13.925   7.665  1.00  1.77           H  
ATOM    895  HG1 THR A  55      22.305  12.111   7.770  1.00  1.77           H  
ATOM    896 1HG2 THR A  55      20.185  11.851   8.862  1.00  1.77           H  
ATOM    897 2HG2 THR A  55      18.777  12.578   8.048  1.00  1.77           H  
ATOM    898 3HG2 THR A  55      19.581  11.157   7.339  1.00  1.77           H  
ATOM    899  N   GLU A  56      21.070  15.482   5.358  1.00  1.98           N  
ATOM    900  CA  GLU A  56      21.916  16.465   4.683  1.00  1.98           C  
ATOM    901  C   GLU A  56      22.069  17.688   5.567  1.00  1.98           C  
ATOM    902  O   GLU A  56      22.388  17.551   6.749  1.00  1.98           O  
ATOM    903  OXT GLU A  56      21.415  18.677   5.240  1.00  1.98           O  
ATOM    904  CB  GLU A  56      21.351  16.887   3.319  1.00  1.98           C  
ATOM    905  CG  GLU A  56      22.302  17.768   2.477  1.00  1.98           C  
ATOM    906  CD  GLU A  56      22.220  19.234   2.779  1.00  1.98           C  
ATOM    907  OE1 GLU A  56      21.143  19.702   3.053  1.00  1.98           O  
ATOM    908  OE2 GLU A  56      23.237  19.891   2.735  1.00  1.98           O  
ATOM    909  H   GLU A  56      20.643  15.735   6.236  1.00  1.98           H  
ATOM    910  HA  GLU A  56      22.904  16.025   4.524  1.00  1.98           H  
ATOM    911 1HB  GLU A  56      21.159  16.011   2.726  1.00  1.98           H  
ATOM    912 2HB  GLU A  56      20.412  17.416   3.450  1.00  1.98           H  
ATOM    913 1HG  GLU A  56      23.326  17.426   2.634  1.00  1.98           H  
ATOM    914 2HG  GLU A  56      22.071  17.633   1.434  1.00  1.98           H  
TER     915
ENDMDL

REMARK ID 698125 MODEL 4 GB91
PFRMAT TS
TARGET GB91
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   THR A   1       0.494   0.209  -0.926  1.00  1.58           N  
ATOM      2  CA  THR A   1       1.886   0.312  -1.334  1.00  1.58           C  
ATOM      3  C   THR A   1       2.451   1.695  -1.118  1.00  1.58           C  
ATOM      4  O   THR A   1       3.563   1.823  -0.635  1.00  1.58           O  
ATOM      5  CB  THR A   1       2.098  -0.077  -2.804  1.00  1.58           C  
ATOM      6  OG1 THR A   1       1.693  -1.438  -3.004  1.00  1.58           O  
ATOM      7  CG2 THR A   1       3.578   0.079  -3.164  1.00  1.58           C  
ATOM      8 1H   THR A   1       0.389  -0.565  -0.287  1.00  1.58           H  
ATOM      9 2H   THR A   1       0.218   1.063  -0.463  1.00  1.58           H  
ATOM     10 3H   THR A   1      -0.088   0.059  -1.737  1.00  1.58           H  
ATOM     11  HA  THR A   1       2.471  -0.376  -0.724  1.00  1.58           H  
ATOM     12  HB  THR A   1       1.503   0.571  -3.447  1.00  1.58           H  
ATOM     13  HG1 THR A   1       2.229  -2.010  -2.447  1.00  1.58           H  
ATOM     14 1HG2 THR A   1       3.745  -0.195  -4.203  1.00  1.58           H  
ATOM     15 2HG2 THR A   1       3.883   1.119  -3.014  1.00  1.58           H  
ATOM     16 3HG2 THR A   1       4.169  -0.564  -2.520  1.00  1.58           H  
ATOM     17  N   THR A   2       1.716   2.740  -1.471  1.00  1.47           N  
ATOM     18  CA  THR A   2       2.296   4.071  -1.312  1.00  1.47           C  
ATOM     19  C   THR A   2       2.732   4.286   0.137  1.00  1.47           C  
ATOM     20  O   THR A   2       1.960   4.011   1.059  1.00  1.47           O  
ATOM     21  CB  THR A   2       1.283   5.178  -1.672  1.00  1.47           C  
ATOM     22  OG1 THR A   2       0.790   4.982  -3.011  1.00  1.47           O  
ATOM     23  CG2 THR A   2       1.951   6.562  -1.582  1.00  1.47           C  
ATOM     24  H   THR A   2       0.799   2.651  -1.881  1.00  1.47           H  
ATOM     25  HA  THR A   2       3.168   4.155  -1.959  1.00  1.47           H  
ATOM     26  HB  THR A   2       0.447   5.137  -0.979  1.00  1.47           H  
ATOM     27  HG1 THR A   2       1.447   5.294  -3.681  1.00  1.47           H  
ATOM     28 1HG2 THR A   2       1.226   7.331  -1.837  1.00  1.47           H  
ATOM     29 2HG2 THR A   2       2.318   6.737  -0.574  1.00  1.47           H  
ATOM     30 3HG2 THR A   2       2.786   6.605  -2.284  1.00  1.47           H  
ATOM     31  N   TYR A   3       3.961   4.762   0.319  1.00  1.40           N  
ATOM     32  CA  TYR A   3       4.505   5.068   1.636  1.00  1.40           C  
ATOM     33  C   TYR A   3       4.492   6.558   1.826  1.00  1.40           C  
ATOM     34  O   TYR A   3       4.801   7.329   0.905  1.00  1.40           O  
ATOM     35  CB  TYR A   3       5.936   4.539   1.817  1.00  1.40           C  
ATOM     36  CG  TYR A   3       6.015   3.046   1.954  1.00  1.40           C  
ATOM     37  CD1 TYR A   3       6.051   2.279   0.834  1.00  1.40           C  
ATOM     38  CD2 TYR A   3       6.052   2.445   3.213  1.00  1.40           C  
ATOM     39  CE1 TYR A   3       6.090   0.925   0.928  1.00  1.40           C  
ATOM     40  CE2 TYR A   3       6.101   1.067   3.309  1.00  1.40           C  
ATOM     41  CZ  TYR A   3       6.105   0.307   2.147  1.00  1.40           C  
ATOM     42  OH  TYR A   3       6.118  -1.079   2.187  1.00  1.40           O  
ATOM     43  H   TYR A   3       4.519   4.949  -0.509  1.00  1.40           H  
ATOM     44  HA  TYR A   3       3.865   4.626   2.402  1.00  1.40           H  
ATOM     45 1HB  TYR A   3       6.542   4.835   0.957  1.00  1.40           H  
ATOM     46 2HB  TYR A   3       6.379   4.990   2.708  1.00  1.40           H  
ATOM     47  HD1 TYR A   3       6.021   2.748  -0.153  1.00  1.40           H  
ATOM     48  HD2 TYR A   3       6.029   3.059   4.115  1.00  1.40           H  
ATOM     49  HE1 TYR A   3       6.090   0.338   0.030  1.00  1.40           H  
ATOM     50  HE2 TYR A   3       6.119   0.586   4.288  1.00  1.40           H  
ATOM     51  HH  TYR A   3       6.191  -1.433   1.258  1.00  1.40           H  
ATOM     52  N   LYS A   4       4.170   6.978   3.029  1.00  1.38           N  
ATOM     53  CA  LYS A   4       4.193   8.398   3.280  1.00  1.38           C  
ATOM     54  C   LYS A   4       5.417   8.744   4.071  1.00  1.38           C  
ATOM     55  O   LYS A   4       5.725   8.102   5.076  1.00  1.38           O  
ATOM     56  CB  LYS A   4       2.928   8.849   3.986  1.00  1.38           C  
ATOM     57  CG  LYS A   4       1.674   8.696   3.153  1.00  1.38           C  
ATOM     58  CD  LYS A   4       0.459   9.186   3.906  1.00  1.38           C  
ATOM     59  CE  LYS A   4      -0.806   9.024   3.078  1.00  1.38           C  
ATOM     60  NZ  LYS A   4      -2.014   9.482   3.818  1.00  1.38           N  
ATOM     61  H   LYS A   4       3.931   6.305   3.766  1.00  1.38           H  
ATOM     62  HA  LYS A   4       4.258   8.927   2.332  1.00  1.38           H  
ATOM     63 1HB  LYS A   4       2.794   8.272   4.904  1.00  1.38           H  
ATOM     64 2HB  LYS A   4       3.025   9.895   4.262  1.00  1.38           H  
ATOM     65 1HG  LYS A   4       1.776   9.260   2.225  1.00  1.38           H  
ATOM     66 2HG  LYS A   4       1.536   7.643   2.900  1.00  1.38           H  
ATOM     67 1HD  LYS A   4       0.358   8.614   4.834  1.00  1.38           H  
ATOM     68 2HD  LYS A   4       0.588  10.238   4.160  1.00  1.38           H  
ATOM     69 1HE  LYS A   4      -0.710   9.605   2.162  1.00  1.38           H  
ATOM     70 2HE  LYS A   4      -0.929   7.972   2.818  1.00  1.38           H  
ATOM     71 1HZ  LYS A   4      -2.832   9.358   3.238  1.00  1.38           H  
ATOM     72 2HZ  LYS A   4      -2.116   8.939   4.665  1.00  1.38           H  
ATOM     73 3HZ  LYS A   4      -1.915  10.459   4.054  1.00  1.38           H  
ATOM     74  N   LEU A   5       6.150   9.705   3.566  1.00  1.44           N  
ATOM     75  CA  LEU A   5       7.353  10.153   4.208  1.00  1.44           C  
ATOM     76  C   LEU A   5       7.079  11.570   4.687  1.00  1.44           C  
ATOM     77  O   LEU A   5       7.046  12.518   3.901  1.00  1.44           O  
ATOM     78  CB  LEU A   5       8.486  10.093   3.207  1.00  1.44           C  
ATOM     79  CG  LEU A   5       8.720   8.691   2.458  1.00  1.44           C  
ATOM     80  CD1 LEU A   5       9.924   8.789   1.480  1.00  1.44           C  
ATOM     81  CD2 LEU A   5       8.907   7.596   3.439  1.00  1.44           C  
ATOM     82  H   LEU A   5       5.853  10.162   2.716  1.00  1.44           H  
ATOM     83  HA  LEU A   5       7.579   9.527   5.068  1.00  1.44           H  
ATOM     84 1HB  LEU A   5       8.192  10.766   2.468  1.00  1.44           H  
ATOM     85 2HB  LEU A   5       9.399  10.439   3.646  1.00  1.44           H  
ATOM     86  HG  LEU A   5       7.839   8.464   1.854  1.00  1.44           H  
ATOM     87 1HD1 LEU A   5      10.051   7.834   0.971  1.00  1.44           H  
ATOM     88 2HD1 LEU A   5       9.786   9.556   0.751  1.00  1.44           H  
ATOM     89 3HD1 LEU A   5      10.782   9.011   2.013  1.00  1.44           H  
ATOM     90 1HD2 LEU A   5       9.038   6.663   2.910  1.00  1.44           H  
ATOM     91 2HD2 LEU A   5       9.759   7.775   4.041  1.00  1.44           H  
ATOM     92 3HD2 LEU A   5       8.035   7.547   4.059  1.00  1.44           H  
ATOM     93  N   ILE A   6       6.817  11.700   5.969  1.00  1.59           N  
ATOM     94  CA  ILE A   6       6.395  12.955   6.547  1.00  1.59           C  
ATOM     95  C   ILE A   6       7.598  13.734   7.005  1.00  1.59           C  
ATOM     96  O   ILE A   6       8.396  13.253   7.810  1.00  1.59           O  
ATOM     97  CB  ILE A   6       5.450  12.702   7.720  1.00  1.59           C  
ATOM     98  CG1 ILE A   6       4.286  11.828   7.225  1.00  1.59           C  
ATOM     99  CG2 ILE A   6       4.991  14.003   8.340  1.00  1.59           C  
ATOM    100  CD1 ILE A   6       3.475  12.397   6.096  1.00  1.59           C  
ATOM    101  H   ILE A   6       6.893  10.890   6.572  1.00  1.59           H  
ATOM    102  HA  ILE A   6       5.872  13.536   5.790  1.00  1.59           H  
ATOM    103  HB  ILE A   6       5.971  12.123   8.463  1.00  1.59           H  
ATOM    104 1HG1 ILE A   6       4.712  10.894   6.882  1.00  1.59           H  
ATOM    105 2HG1 ILE A   6       3.618  11.624   8.062  1.00  1.59           H  
ATOM    106 1HG2 ILE A   6       4.333  13.791   9.182  1.00  1.59           H  
ATOM    107 2HG2 ILE A   6       5.862  14.561   8.691  1.00  1.59           H  
ATOM    108 3HG2 ILE A   6       4.461  14.590   7.608  1.00  1.59           H  
ATOM    109 1HD1 ILE A   6       2.697  11.688   5.821  1.00  1.59           H  
ATOM    110 2HD1 ILE A   6       3.017  13.320   6.419  1.00  1.59           H  
ATOM    111 3HD1 ILE A   6       4.121  12.582   5.235  1.00  1.59           H  
ATOM    112  N   LEU A   7       7.732  14.924   6.468  1.00  1.83           N  
ATOM    113  CA  LEU A   7       8.877  15.760   6.724  1.00  1.83           C  
ATOM    114  C   LEU A   7       8.426  17.184   6.977  1.00  1.83           C  
ATOM    115  O   LEU A   7       7.607  17.723   6.239  1.00  1.83           O  
ATOM    116  CB  LEU A   7       9.858  15.650   5.549  1.00  1.83           C  
ATOM    117  CG  LEU A   7      11.079  16.491   5.634  1.00  1.83           C  
ATOM    118  CD1 LEU A   7      11.899  16.076   6.786  1.00  1.83           C  
ATOM    119  CD2 LEU A   7      11.857  16.341   4.365  1.00  1.83           C  
ATOM    120  H   LEU A   7       7.025  15.247   5.827  1.00  1.83           H  
ATOM    121  HA  LEU A   7       9.379  15.399   7.616  1.00  1.83           H  
ATOM    122 1HB  LEU A   7      10.161  14.631   5.443  1.00  1.83           H  
ATOM    123 2HB  LEU A   7       9.331  15.940   4.637  1.00  1.83           H  
ATOM    124  HG  LEU A   7      10.800  17.495   5.766  1.00  1.83           H  
ATOM    125 1HD1 LEU A   7      12.748  16.711   6.826  1.00  1.83           H  
ATOM    126 2HD1 LEU A   7      11.334  16.184   7.702  1.00  1.83           H  
ATOM    127 3HD1 LEU A   7      12.207  15.045   6.670  1.00  1.83           H  
ATOM    128 1HD2 LEU A   7      12.746  16.968   4.393  1.00  1.83           H  
ATOM    129 2HD2 LEU A   7      12.150  15.312   4.221  1.00  1.83           H  
ATOM    130 3HD2 LEU A   7      11.223  16.635   3.563  1.00  1.83           H  
ATOM    131  N   ASN A   8       8.960  17.809   8.019  1.00  2.13           N  
ATOM    132  CA  ASN A   8       8.563  19.190   8.346  1.00  2.13           C  
ATOM    133  C   ASN A   8       8.933  20.268   7.290  1.00  2.13           C  
ATOM    134  O   ASN A   8       8.596  21.443   7.450  1.00  2.13           O  
ATOM    135  CB  ASN A   8       9.119  19.588   9.691  1.00  2.13           C  
ATOM    136  CG  ASN A   8      10.609  19.707   9.728  1.00  2.13           C  
ATOM    137  OD1 ASN A   8      11.342  18.779   9.361  1.00  2.13           O  
ATOM    138  ND2 ASN A   8      11.053  20.860  10.187  1.00  2.13           N  
ATOM    139  H   ASN A   8       9.605  17.280   8.614  1.00  2.13           H  
ATOM    140  HA  ASN A   8       7.475  19.203   8.427  1.00  2.13           H  
ATOM    141 1HB  ASN A   8       8.691  20.546   9.987  1.00  2.13           H  
ATOM    142 2HB  ASN A   8       8.816  18.853  10.436  1.00  2.13           H  
ATOM    143 1HD2 ASN A   8      12.073  21.074  10.306  1.00  2.13           H  
ATOM    144 2HD2 ASN A   8      10.406  21.562  10.473  1.00  2.13           H  
ATOM    145  N   LEU A   9       9.600  19.862   6.215  1.00  2.42           N  
ATOM    146  CA  LEU A   9       9.929  20.709   5.076  1.00  2.42           C  
ATOM    147  C   LEU A   9       8.860  20.414   4.017  1.00  2.42           C  
ATOM    148  O   LEU A   9       8.917  19.379   3.353  1.00  2.42           O  
ATOM    149  CB  LEU A   9      11.312  20.344   4.513  1.00  2.42           C  
ATOM    150  CG  LEU A   9      12.550  20.788   5.290  1.00  2.42           C  
ATOM    151  CD1 LEU A   9      12.534  20.176   6.680  1.00  2.42           C  
ATOM    152  CD2 LEU A   9      13.776  20.325   4.521  1.00  2.42           C  
ATOM    153  H   LEU A   9       9.847  18.891   6.177  1.00  2.42           H  
ATOM    154  HA  LEU A   9       9.889  21.758   5.366  1.00  2.42           H  
ATOM    155 1HB  LEU A   9      11.364  19.275   4.414  1.00  2.42           H  
ATOM    156 2HB  LEU A   9      11.392  20.774   3.516  1.00  2.42           H  
ATOM    157  HG  LEU A   9      12.564  21.873   5.392  1.00  2.42           H  
ATOM    158 1HD1 LEU A   9      13.425  20.485   7.235  1.00  2.42           H  
ATOM    159 2HD1 LEU A   9      11.665  20.518   7.203  1.00  2.42           H  
ATOM    160 3HD1 LEU A   9      12.514  19.098   6.611  1.00  2.42           H  
ATOM    161 1HD2 LEU A   9      14.682  20.626   5.056  1.00  2.42           H  
ATOM    162 2HD2 LEU A   9      13.755  19.244   4.422  1.00  2.42           H  
ATOM    163 3HD2 LEU A   9      13.770  20.779   3.531  1.00  2.42           H  
ATOM    164  N   LYS A  10       7.896  21.322   3.843  1.00  2.65           N  
ATOM    165  CA  LYS A  10       6.734  21.062   2.976  1.00  2.65           C  
ATOM    166  C   LYS A  10       7.048  20.641   1.537  1.00  2.65           C  
ATOM    167  O   LYS A  10       6.496  19.659   1.045  1.00  2.65           O  
ATOM    168  CB  LYS A  10       5.828  22.292   2.912  1.00  2.65           C  
ATOM    169  CG  LYS A  10       4.546  22.093   2.072  1.00  2.65           C  
ATOM    170  CD  LYS A  10       3.686  23.364   2.046  1.00  2.65           C  
ATOM    171  CE  LYS A  10       2.318  23.123   1.382  1.00  2.65           C  
ATOM    172  NZ  LYS A  10       2.434  22.747  -0.059  1.00  2.65           N  
ATOM    173  H   LYS A  10       7.928  22.174   4.388  1.00  2.65           H  
ATOM    174  HA  LYS A  10       6.167  20.250   3.432  1.00  2.65           H  
ATOM    175 1HB  LYS A  10       5.531  22.577   3.921  1.00  2.65           H  
ATOM    176 2HB  LYS A  10       6.379  23.129   2.483  1.00  2.65           H  
ATOM    177 1HG  LYS A  10       4.818  21.827   1.044  1.00  2.65           H  
ATOM    178 2HG  LYS A  10       3.959  21.276   2.490  1.00  2.65           H  
ATOM    179 1HD  LYS A  10       3.526  23.715   3.066  1.00  2.65           H  
ATOM    180 2HD  LYS A  10       4.210  24.142   1.492  1.00  2.65           H  
ATOM    181 1HE  LYS A  10       1.804  22.323   1.912  1.00  2.65           H  
ATOM    182 2HE  LYS A  10       1.726  24.035   1.460  1.00  2.65           H  
ATOM    183 1HZ  LYS A  10       1.522  22.589  -0.455  1.00  2.65           H  
ATOM    184 2HZ  LYS A  10       2.898  23.470  -0.577  1.00  2.65           H  
ATOM    185 3HZ  LYS A  10       2.969  21.872  -0.148  1.00  2.65           H  
ATOM    186  N   GLN A  11       7.931  21.351   0.839  1.00  2.76           N  
ATOM    187  CA  GLN A  11       8.170  20.952  -0.548  1.00  2.76           C  
ATOM    188  C   GLN A  11       8.734  19.544  -0.613  1.00  2.76           C  
ATOM    189  O   GLN A  11       8.263  18.700  -1.378  1.00  2.76           O  
ATOM    190  CB  GLN A  11       9.137  21.921  -1.229  1.00  2.76           C  
ATOM    191  CG  GLN A  11       9.446  21.591  -2.689  1.00  2.76           C  
ATOM    192  CD  GLN A  11       8.254  21.729  -3.619  1.00  2.76           C  
ATOM    193  OE1 GLN A  11       7.367  22.566  -3.406  1.00  2.76           O  
ATOM    194  NE2 GLN A  11       8.237  20.908  -4.671  1.00  2.76           N  
ATOM    195  H   GLN A  11       8.399  22.147   1.246  1.00  2.76           H  
ATOM    196  HA  GLN A  11       7.219  20.959  -1.083  1.00  2.76           H  
ATOM    197 1HB  GLN A  11       8.725  22.928  -1.193  1.00  2.76           H  
ATOM    198 2HB  GLN A  11      10.079  21.932  -0.686  1.00  2.76           H  
ATOM    199 1HG  GLN A  11      10.228  22.261  -3.041  1.00  2.76           H  
ATOM    200 2HG  GLN A  11       9.796  20.555  -2.748  1.00  2.76           H  
ATOM    201 1HE2 GLN A  11       7.483  20.945  -5.325  1.00  2.76           H  
ATOM    202 2HE2 GLN A  11       9.007  20.233  -4.809  1.00  2.76           H  
ATOM    203  N   ALA A  12       9.731  19.283   0.223  1.00  2.75           N  
ATOM    204  CA  ALA A  12      10.359  17.980   0.255  1.00  2.75           C  
ATOM    205  C   ALA A  12       9.348  16.909   0.647  1.00  2.75           C  
ATOM    206  O   ALA A  12       9.381  15.807   0.106  1.00  2.75           O  
ATOM    207  CB  ALA A  12      11.523  18.022   1.200  1.00  2.75           C  
ATOM    208  H   ALA A  12      10.052  20.003   0.851  1.00  2.75           H  
ATOM    209  HA  ALA A  12      10.720  17.746  -0.746  1.00  2.75           H  
ATOM    210 1HB  ALA A  12      12.018  17.061   1.225  1.00  2.75           H  
ATOM    211 2HB  ALA A  12      12.213  18.782   0.867  1.00  2.75           H  
ATOM    212 3HB  ALA A  12      11.153  18.282   2.178  1.00  2.75           H  
ATOM    213  N   LYS A  13       8.438  17.242   1.566  1.00  2.62           N  
ATOM    214  CA  LYS A  13       7.400  16.322   2.013  1.00  2.62           C  
ATOM    215  C   LYS A  13       6.552  15.852   0.854  1.00  2.62           C  
ATOM    216  O   LYS A  13       6.285  14.662   0.708  1.00  2.62           O  
ATOM    217  CB  LYS A  13       6.487  16.997   3.028  1.00  2.62           C  
ATOM    218  CG  LYS A  13       5.366  16.144   3.570  1.00  2.62           C  
ATOM    219  CD  LYS A  13       4.544  16.949   4.571  1.00  2.62           C  
ATOM    220  CE  LYS A  13       3.349  16.178   5.058  1.00  2.62           C  
ATOM    221  NZ  LYS A  13       2.528  16.966   6.023  1.00  2.62           N  
ATOM    222  H   LYS A  13       8.475  18.167   1.994  1.00  2.62           H  
ATOM    223  HA  LYS A  13       7.873  15.455   2.473  1.00  2.62           H  
ATOM    224 1HB  LYS A  13       7.083  17.362   3.855  1.00  2.62           H  
ATOM    225 2HB  LYS A  13       6.021  17.852   2.571  1.00  2.62           H  
ATOM    226 1HG  LYS A  13       4.722  15.831   2.748  1.00  2.62           H  
ATOM    227 2HG  LYS A  13       5.774  15.256   4.046  1.00  2.62           H  
ATOM    228 1HD  LYS A  13       5.174  17.213   5.423  1.00  2.62           H  
ATOM    229 2HD  LYS A  13       4.208  17.871   4.096  1.00  2.62           H  
ATOM    230 1HE  LYS A  13       2.729  15.902   4.207  1.00  2.62           H  
ATOM    231 2HE  LYS A  13       3.697  15.286   5.536  1.00  2.62           H  
ATOM    232 1HZ  LYS A  13       1.740  16.413   6.330  1.00  2.62           H  
ATOM    233 2HZ  LYS A  13       3.097  17.217   6.821  1.00  2.62           H  
ATOM    234 3HZ  LYS A  13       2.193  17.806   5.572  1.00  2.62           H  
ATOM    235  N   GLU A  14       6.122  16.786   0.008  1.00  2.44           N  
ATOM    236  CA  GLU A  14       5.294  16.393  -1.122  1.00  2.44           C  
ATOM    237  C   GLU A  14       6.099  15.512  -2.083  1.00  2.44           C  
ATOM    238  O   GLU A  14       5.614  14.475  -2.552  1.00  2.44           O  
ATOM    239  CB  GLU A  14       4.764  17.639  -1.844  1.00  2.44           C  
ATOM    240  CG  GLU A  14       3.754  18.456  -1.016  1.00  2.44           C  
ATOM    241  CD  GLU A  14       3.239  19.714  -1.709  1.00  2.44           C  
ATOM    242  OE1 GLU A  14       3.574  19.953  -2.842  1.00  2.44           O  
ATOM    243  OE2 GLU A  14       2.517  20.458  -1.061  1.00  2.44           O  
ATOM    244  H   GLU A  14       6.363  17.767   0.173  1.00  2.44           H  
ATOM    245  HA  GLU A  14       4.449  15.816  -0.750  1.00  2.44           H  
ATOM    246 1HB  GLU A  14       5.603  18.297  -2.089  1.00  2.44           H  
ATOM    247 2HB  GLU A  14       4.289  17.349  -2.779  1.00  2.44           H  
ATOM    248 1HG  GLU A  14       2.907  17.818  -0.771  1.00  2.44           H  
ATOM    249 2HG  GLU A  14       4.236  18.741  -0.079  1.00  2.44           H  
ATOM    250  N   GLU A  15       7.370  15.874  -2.303  1.00  2.25           N  
ATOM    251  CA  GLU A  15       8.256  15.118  -3.190  1.00  2.25           C  
ATOM    252  C   GLU A  15       8.563  13.742  -2.604  1.00  2.25           C  
ATOM    253  O   GLU A  15       8.885  12.788  -3.319  1.00  2.25           O  
ATOM    254  CB  GLU A  15       9.566  15.883  -3.435  1.00  2.25           C  
ATOM    255  CG  GLU A  15       9.400  17.186  -4.241  1.00  2.25           C  
ATOM    256  CD  GLU A  15      10.698  17.940  -4.480  1.00  2.25           C  
ATOM    257  OE1 GLU A  15      11.753  17.414  -4.186  1.00  2.25           O  
ATOM    258  OE2 GLU A  15      10.623  19.067  -4.937  1.00  2.25           O  
ATOM    259  H   GLU A  15       7.719  16.734  -1.871  1.00  2.25           H  
ATOM    260  HA  GLU A  15       7.750  14.978  -4.144  1.00  2.25           H  
ATOM    261 1HB  GLU A  15      10.017  16.135  -2.479  1.00  2.25           H  
ATOM    262 2HB  GLU A  15      10.266  15.242  -3.968  1.00  2.25           H  
ATOM    263 1HG  GLU A  15       8.956  16.943  -5.204  1.00  2.25           H  
ATOM    264 2HG  GLU A  15       8.704  17.835  -3.713  1.00  2.25           H  
ATOM    265  N   ALA A  16       8.462  13.652  -1.284  1.00  2.07           N  
ATOM    266  CA  ALA A  16       8.752  12.461  -0.527  1.00  2.07           C  
ATOM    267  C   ALA A  16       7.598  11.451  -0.490  1.00  2.07           C  
ATOM    268  O   ALA A  16       7.736  10.405   0.128  1.00  2.07           O  
ATOM    269  CB  ALA A  16       9.164  12.851   0.880  1.00  2.07           C  
ATOM    270  H   ALA A  16       8.221  14.489  -0.759  1.00  2.07           H  
ATOM    271  HA  ALA A  16       9.592  11.978  -1.008  1.00  2.07           H  
ATOM    272 1HB  ALA A  16       9.474  11.993   1.409  1.00  2.07           H  
ATOM    273 2HB  ALA A  16       9.993  13.539   0.846  1.00  2.07           H  
ATOM    274 3HB  ALA A  16       8.330  13.323   1.388  1.00  2.07           H  
ATOM    275  N   ILE A  17       6.459  11.699  -1.122  1.00  1.90           N  
ATOM    276  CA  ILE A  17       5.460  10.630  -1.029  1.00  1.90           C  
ATOM    277  C   ILE A  17       5.821   9.619  -2.128  1.00  1.90           C  
ATOM    278  O   ILE A  17       5.952   9.990  -3.297  1.00  1.90           O  
ATOM    279  CB  ILE A  17       4.032  11.165  -1.147  1.00  1.90           C  
ATOM    280  CG1 ILE A  17       3.827  12.277  -0.077  1.00  1.90           C  
ATOM    281  CG2 ILE A  17       3.041  10.018  -0.951  1.00  1.90           C  
ATOM    282  CD1 ILE A  17       4.079  11.836   1.365  1.00  1.90           C  
ATOM    283  H   ILE A  17       6.288  12.572  -1.634  1.00  1.90           H  
ATOM    284  HA  ILE A  17       5.544  10.129  -0.064  1.00  1.90           H  
ATOM    285  HB  ILE A  17       3.891  11.619  -2.129  1.00  1.90           H  
ATOM    286 1HG1 ILE A  17       4.507  13.101  -0.306  1.00  1.90           H  
ATOM    287 2HG1 ILE A  17       2.804  12.647  -0.149  1.00  1.90           H  
ATOM    288 1HG2 ILE A  17       2.024  10.392  -1.031  1.00  1.90           H  
ATOM    289 2HG2 ILE A  17       3.214   9.264  -1.718  1.00  1.90           H  
ATOM    290 3HG2 ILE A  17       3.189   9.569   0.032  1.00  1.90           H  
ATOM    291 1HD1 ILE A  17       3.922  12.682   2.038  1.00  1.90           H  
ATOM    292 2HD1 ILE A  17       3.398  11.036   1.621  1.00  1.90           H  
ATOM    293 3HD1 ILE A  17       5.107  11.493   1.456  1.00  1.90           H  
ATOM    294  N   LYS A  18       6.081   8.360  -1.738  1.00  1.74           N  
ATOM    295  CA  LYS A  18       6.649   7.386  -2.679  1.00  1.74           C  
ATOM    296  C   LYS A  18       5.874   6.108  -2.958  1.00  1.74           C  
ATOM    297  O   LYS A  18       5.179   5.556  -2.110  1.00  1.74           O  
ATOM    298  CB  LYS A  18       8.059   6.984  -2.215  1.00  1.74           C  
ATOM    299  CG  LYS A  18       9.071   8.133  -2.128  1.00  1.74           C  
ATOM    300  CD  LYS A  18       9.413   8.679  -3.509  1.00  1.74           C  
ATOM    301  CE  LYS A  18      10.462   9.778  -3.439  1.00  1.74           C  
ATOM    302  NZ  LYS A  18      10.739  10.378  -4.792  1.00  1.74           N  
ATOM    303  H   LYS A  18       5.884   8.083  -0.774  1.00  1.74           H  
ATOM    304  HA  LYS A  18       6.752   7.893  -3.638  1.00  1.74           H  
ATOM    305 1HB  LYS A  18       7.997   6.529  -1.222  1.00  1.74           H  
ATOM    306 2HB  LYS A  18       8.465   6.236  -2.893  1.00  1.74           H  
ATOM    307 1HG  LYS A  18       8.652   8.930  -1.547  1.00  1.74           H  
ATOM    308 2HG  LYS A  18       9.975   7.802  -1.636  1.00  1.74           H  
ATOM    309 1HD  LYS A  18       9.786   7.872  -4.140  1.00  1.74           H  
ATOM    310 2HD  LYS A  18       8.511   9.092  -3.967  1.00  1.74           H  
ATOM    311 1HE  LYS A  18      10.103  10.555  -2.779  1.00  1.74           H  
ATOM    312 2HE  LYS A  18      11.388   9.372  -3.035  1.00  1.74           H  
ATOM    313 1HZ  LYS A  18      11.427  11.111  -4.699  1.00  1.74           H  
ATOM    314 2HZ  LYS A  18      11.084   9.666  -5.414  1.00  1.74           H  
ATOM    315 3HZ  LYS A  18       9.880  10.768  -5.169  1.00  1.74           H  
ATOM    316  N   GLU A  19       6.132   5.574  -4.148  1.00  1.59           N  
ATOM    317  CA  GLU A  19       5.578   4.321  -4.665  1.00  1.59           C  
ATOM    318  C   GLU A  19       6.512   3.135  -4.430  1.00  1.59           C  
ATOM    319  O   GLU A  19       6.516   2.160  -5.182  1.00  1.59           O  
ATOM    320  CB  GLU A  19       5.270   4.482  -6.144  1.00  1.59           C  
ATOM    321  CG  GLU A  19       4.219   5.546  -6.409  1.00  1.59           C  
ATOM    322  CD  GLU A  19       2.888   5.172  -5.832  1.00  1.59           C  
ATOM    323  OE1 GLU A  19       2.440   4.082  -6.094  1.00  1.59           O  
ATOM    324  OE2 GLU A  19       2.333   5.957  -5.095  1.00  1.59           O  
ATOM    325  H   GLU A  19       6.735   6.096  -4.770  1.00  1.59           H  
ATOM    326  HA  GLU A  19       4.646   4.116  -4.138  1.00  1.59           H  
ATOM    327 1HB  GLU A  19       6.178   4.755  -6.680  1.00  1.59           H  
ATOM    328 2HB  GLU A  19       4.913   3.536  -6.552  1.00  1.59           H  
ATOM    329 1HG  GLU A  19       4.545   6.488  -5.965  1.00  1.59           H  
ATOM    330 2HG  GLU A  19       4.120   5.693  -7.484  1.00  1.59           H  
ATOM    331  N   ALA A  20       7.340   3.268  -3.408  1.00  1.47           N  
ATOM    332  CA  ALA A  20       8.280   2.247  -2.991  1.00  1.47           C  
ATOM    333  C   ALA A  20       7.503   0.996  -2.648  1.00  1.47           C  
ATOM    334  O   ALA A  20       6.355   1.094  -2.240  1.00  1.47           O  
ATOM    335  CB  ALA A  20       9.059   2.727  -1.781  1.00  1.47           C  
ATOM    336  H   ALA A  20       7.266   4.110  -2.860  1.00  1.47           H  
ATOM    337  HA  ALA A  20       8.957   2.023  -3.817  1.00  1.47           H  
ATOM    338 1HB  ALA A  20       9.746   1.955  -1.459  1.00  1.47           H  
ATOM    339 2HB  ALA A  20       9.608   3.624  -2.025  1.00  1.47           H  
ATOM    340 3HB  ALA A  20       8.360   2.941  -0.985  1.00  1.47           H  
ATOM    341  N   VAL A  21       8.089  -0.177  -2.858  1.00  1.36           N  
ATOM    342  CA  VAL A  21       7.380  -1.406  -2.523  1.00  1.36           C  
ATOM    343  C   VAL A  21       7.502  -1.780  -1.045  1.00  1.36           C  
ATOM    344  O   VAL A  21       6.494  -2.055  -0.383  1.00  1.36           O  
ATOM    345  CB  VAL A  21       7.878  -2.562  -3.395  1.00  1.36           C  
ATOM    346  CG1 VAL A  21       7.217  -3.856  -2.961  1.00  1.36           C  
ATOM    347  CG2 VAL A  21       7.557  -2.250  -4.846  1.00  1.36           C  
ATOM    348  H   VAL A  21       9.026  -0.217  -3.230  1.00  1.36           H  
ATOM    349  HA  VAL A  21       6.327  -1.256  -2.751  1.00  1.36           H  
ATOM    350  HB  VAL A  21       8.954  -2.677  -3.269  1.00  1.36           H  
ATOM    351 1HG1 VAL A  21       7.578  -4.675  -3.582  1.00  1.36           H  
ATOM    352 2HG1 VAL A  21       7.461  -4.058  -1.918  1.00  1.36           H  
ATOM    353 3HG1 VAL A  21       6.136  -3.766  -3.071  1.00  1.36           H  
ATOM    354 1HG2 VAL A  21       7.910  -3.062  -5.482  1.00  1.36           H  
ATOM    355 2HG2 VAL A  21       6.477  -2.139  -4.963  1.00  1.36           H  
ATOM    356 3HG2 VAL A  21       8.048  -1.320  -5.136  1.00  1.36           H  
ATOM    357  N   ASP A  22       8.727  -1.801  -0.517  1.00  1.28           N  
ATOM    358  CA  ASP A  22       8.877  -2.153   0.888  1.00  1.28           C  
ATOM    359  C   ASP A  22       9.295  -0.950   1.716  1.00  1.28           C  
ATOM    360  O   ASP A  22       9.761   0.062   1.178  1.00  1.28           O  
ATOM    361  CB  ASP A  22       9.926  -3.253   1.089  1.00  1.28           C  
ATOM    362  CG  ASP A  22      11.348  -2.812   0.748  1.00  1.28           C  
ATOM    363  OD1 ASP A  22      11.497  -1.804   0.099  1.00  1.28           O  
ATOM    364  OD2 ASP A  22      12.271  -3.419   1.212  1.00  1.28           O  
ATOM    365  H   ASP A  22       9.528  -1.575  -1.081  1.00  1.28           H  
ATOM    366  HA  ASP A  22       7.928  -2.523   1.266  1.00  1.28           H  
ATOM    367 1HB  ASP A  22       9.905  -3.592   2.124  1.00  1.28           H  
ATOM    368 2HB  ASP A  22       9.670  -4.110   0.465  1.00  1.28           H  
ATOM    369  N   ALA A  23       9.243  -1.123   3.038  1.00  1.22           N  
ATOM    370  CA  ALA A  23       9.690  -0.106   3.975  1.00  1.22           C  
ATOM    371  C   ALA A  23      11.174   0.177   3.793  1.00  1.22           C  
ATOM    372  O   ALA A  23      11.616   1.301   3.983  1.00  1.22           O  
ATOM    373  CB  ALA A  23       9.391  -0.534   5.400  1.00  1.22           C  
ATOM    374  H   ALA A  23       8.849  -1.978   3.402  1.00  1.22           H  
ATOM    375  HA  ALA A  23       9.142   0.810   3.765  1.00  1.22           H  
ATOM    376 1HB  ALA A  23       9.700   0.239   6.095  1.00  1.22           H  
ATOM    377 2HB  ALA A  23       8.321  -0.705   5.507  1.00  1.22           H  
ATOM    378 3HB  ALA A  23       9.928  -1.451   5.624  1.00  1.22           H  
ATOM    379  N   GLY A  24      11.955  -0.840   3.432  1.00  1.19           N  
ATOM    380  CA  GLY A  24      13.393  -0.679   3.252  1.00  1.19           C  
ATOM    381  C   GLY A  24      13.685   0.405   2.222  1.00  1.19           C  
ATOM    382  O   GLY A  24      14.416   1.366   2.498  1.00  1.19           O  
ATOM    383  H   GLY A  24      11.546  -1.749   3.260  1.00  1.19           H  
ATOM    384 1HA  GLY A  24      13.858  -0.424   4.205  1.00  1.19           H  
ATOM    385 2HA  GLY A  24      13.818  -1.626   2.917  1.00  1.19           H  
ATOM    386  N   THR A  25      13.111   0.250   1.036  1.00  1.19           N  
ATOM    387  CA  THR A  25      13.285   1.190  -0.044  1.00  1.19           C  
ATOM    388  C   THR A  25      12.718   2.550   0.331  1.00  1.19           C  
ATOM    389  O   THR A  25      13.348   3.576   0.070  1.00  1.19           O  
ATOM    390  CB  THR A  25      12.590   0.674  -1.300  1.00  1.19           C  
ATOM    391  OG1 THR A  25      13.160  -0.577  -1.675  1.00  1.19           O  
ATOM    392  CG2 THR A  25      12.736   1.669  -2.403  1.00  1.19           C  
ATOM    393  H   THR A  25      12.524  -0.568   0.852  1.00  1.19           H  
ATOM    394  HA  THR A  25      14.348   1.301  -0.244  1.00  1.19           H  
ATOM    395  HB  THR A  25      11.535   0.518  -1.083  1.00  1.19           H  
ATOM    396  HG1 THR A  25      12.792  -1.249  -1.041  1.00  1.19           H  
ATOM    397 1HG2 THR A  25      12.232   1.309  -3.296  1.00  1.19           H  
ATOM    398 2HG2 THR A  25      12.288   2.597  -2.077  1.00  1.19           H  
ATOM    399 3HG2 THR A  25      13.791   1.829  -2.620  1.00  1.19           H  
ATOM    400  N   ALA A  26      11.528   2.568   0.941  1.00  1.22           N  
ATOM    401  CA  ALA A  26      10.914   3.831   1.330  1.00  1.22           C  
ATOM    402  C   ALA A  26      11.794   4.600   2.319  1.00  1.22           C  
ATOM    403  O   ALA A  26      11.952   5.819   2.200  1.00  1.22           O  
ATOM    404  CB  ALA A  26       9.566   3.565   1.943  1.00  1.22           C  
ATOM    405  H   ALA A  26      11.039   1.688   1.132  1.00  1.22           H  
ATOM    406  HA  ALA A  26      10.794   4.441   0.435  1.00  1.22           H  
ATOM    407 1HB  ALA A  26       9.090   4.492   2.214  1.00  1.22           H  
ATOM    408 2HB  ALA A  26       8.946   3.030   1.240  1.00  1.22           H  
ATOM    409 3HB  ALA A  26       9.707   2.956   2.822  1.00  1.22           H  
ATOM    410  N   GLU A  27      12.408   3.877   3.266  1.00  1.28           N  
ATOM    411  CA  GLU A  27      13.295   4.479   4.249  1.00  1.28           C  
ATOM    412  C   GLU A  27      14.490   5.079   3.536  1.00  1.28           C  
ATOM    413  O   GLU A  27      14.870   6.219   3.808  1.00  1.28           O  
ATOM    414  CB  GLU A  27      13.772   3.443   5.275  1.00  1.28           C  
ATOM    415  CG  GLU A  27      14.649   3.997   6.392  1.00  1.28           C  
ATOM    416  CD  GLU A  27      15.055   2.934   7.408  1.00  1.28           C  
ATOM    417  OE1 GLU A  27      14.233   2.131   7.769  1.00  1.28           O  
ATOM    418  OE2 GLU A  27      16.205   2.937   7.824  1.00  1.28           O  
ATOM    419  H   GLU A  27      12.234   2.878   3.330  1.00  1.28           H  
ATOM    420  HA  GLU A  27      12.759   5.275   4.767  1.00  1.28           H  
ATOM    421 1HB  GLU A  27      12.934   2.922   5.699  1.00  1.28           H  
ATOM    422 2HB  GLU A  27      14.366   2.693   4.757  1.00  1.28           H  
ATOM    423 1HG  GLU A  27      15.540   4.419   5.943  1.00  1.28           H  
ATOM    424 2HG  GLU A  27      14.112   4.801   6.898  1.00  1.28           H  
ATOM    425  N   LYS A  28      15.076   4.318   2.599  1.00  1.37           N  
ATOM    426  CA  LYS A  28      16.218   4.806   1.839  1.00  1.37           C  
ATOM    427  C   LYS A  28      15.860   6.079   1.097  1.00  1.37           C  
ATOM    428  O   LYS A  28      16.600   7.063   1.153  1.00  1.37           O  
ATOM    429  CB  LYS A  28      16.716   3.759   0.844  1.00  1.37           C  
ATOM    430  CG  LYS A  28      17.931   4.210   0.025  1.00  1.37           C  
ATOM    431  CD  LYS A  28      18.418   3.110  -0.906  1.00  1.37           C  
ATOM    432  CE  LYS A  28      19.605   3.574  -1.743  1.00  1.37           C  
ATOM    433  NZ  LYS A  28      20.109   2.492  -2.636  1.00  1.37           N  
ATOM    434  H   LYS A  28      14.726   3.373   2.428  1.00  1.37           H  
ATOM    435  HA  LYS A  28      17.023   5.036   2.534  1.00  1.37           H  
ATOM    436 1HB  LYS A  28      16.968   2.841   1.376  1.00  1.37           H  
ATOM    437 2HB  LYS A  28      15.916   3.518   0.145  1.00  1.37           H  
ATOM    438 1HG  LYS A  28      17.651   5.080  -0.571  1.00  1.37           H  
ATOM    439 2HG  LYS A  28      18.740   4.498   0.696  1.00  1.37           H  
ATOM    440 1HD  LYS A  28      18.712   2.238  -0.320  1.00  1.37           H  
ATOM    441 2HD  LYS A  28      17.605   2.821  -1.573  1.00  1.37           H  
ATOM    442 1HE  LYS A  28      19.300   4.420  -2.354  1.00  1.37           H  
ATOM    443 2HE  LYS A  28      20.410   3.889  -1.080  1.00  1.37           H  
ATOM    444 1HZ  LYS A  28      20.892   2.834  -3.175  1.00  1.37           H  
ATOM    445 2HZ  LYS A  28      20.405   1.704  -2.076  1.00  1.37           H  
ATOM    446 3HZ  LYS A  28      19.373   2.200  -3.263  1.00  1.37           H  
ATOM    447  N   TYR A  29      14.699   6.086   0.442  1.00  1.48           N  
ATOM    448  CA  TYR A  29      14.272   7.255  -0.307  1.00  1.48           C  
ATOM    449  C   TYR A  29      14.154   8.452   0.611  1.00  1.48           C  
ATOM    450  O   TYR A  29      14.562   9.566   0.268  1.00  1.48           O  
ATOM    451  CB  TYR A  29      12.926   7.017  -0.987  1.00  1.48           C  
ATOM    452  CG  TYR A  29      12.971   6.129  -2.191  1.00  1.48           C  
ATOM    453  CD1 TYR A  29      11.804   5.552  -2.653  1.00  1.48           C  
ATOM    454  CD2 TYR A  29      14.171   5.887  -2.835  1.00  1.48           C  
ATOM    455  CE1 TYR A  29      11.823   4.751  -3.770  1.00  1.48           C  
ATOM    456  CE2 TYR A  29      14.199   5.076  -3.949  1.00  1.48           C  
ATOM    457  CZ  TYR A  29      13.027   4.511  -4.420  1.00  1.48           C  
ATOM    458  OH  TYR A  29      13.052   3.706  -5.536  1.00  1.48           O  
ATOM    459  H   TYR A  29      14.119   5.245   0.438  1.00  1.48           H  
ATOM    460  HA  TYR A  29      15.023   7.483  -1.060  1.00  1.48           H  
ATOM    461 1HB  TYR A  29      12.239   6.570  -0.269  1.00  1.48           H  
ATOM    462 2HB  TYR A  29      12.503   7.970  -1.282  1.00  1.48           H  
ATOM    463  HD1 TYR A  29      10.870   5.738  -2.138  1.00  1.48           H  
ATOM    464  HD2 TYR A  29      15.090   6.336  -2.465  1.00  1.48           H  
ATOM    465  HE1 TYR A  29      10.901   4.304  -4.137  1.00  1.48           H  
ATOM    466  HE2 TYR A  29      15.142   4.884  -4.459  1.00  1.48           H  
ATOM    467  HH  TYR A  29      12.171   3.359  -5.699  1.00  1.48           H  
ATOM    468  N   PHE A  30      13.644   8.215   1.808  1.00  1.61           N  
ATOM    469  CA  PHE A  30      13.421   9.292   2.733  1.00  1.61           C  
ATOM    470  C   PHE A  30      14.748   9.827   3.205  1.00  1.61           C  
ATOM    471  O   PHE A  30      14.931  11.040   3.291  1.00  1.61           O  
ATOM    472  CB  PHE A  30      12.654   8.803   3.931  1.00  1.61           C  
ATOM    473  CG  PHE A  30      12.067   9.908   4.711  1.00  1.61           C  
ATOM    474  CD1 PHE A  30      12.421  11.218   4.464  1.00  1.61           C  
ATOM    475  CD2 PHE A  30      11.129   9.646   5.660  1.00  1.61           C  
ATOM    476  CE1 PHE A  30      11.837  12.223   5.166  1.00  1.61           C  
ATOM    477  CE2 PHE A  30      10.532  10.647   6.357  1.00  1.61           C  
ATOM    478  CZ  PHE A  30      10.889  11.935   6.108  1.00  1.61           C  
ATOM    479  H   PHE A  30      13.329   7.273   2.050  1.00  1.61           H  
ATOM    480  HA  PHE A  30      12.875  10.090   2.231  1.00  1.61           H  
ATOM    481 1HB  PHE A  30      11.899   8.103   3.646  1.00  1.61           H  
ATOM    482 2HB  PHE A  30      13.336   8.254   4.567  1.00  1.61           H  
ATOM    483  HD1 PHE A  30      13.164  11.440   3.704  1.00  1.61           H  
ATOM    484  HD2 PHE A  30      10.871   8.620   5.829  1.00  1.61           H  
ATOM    485  HE1 PHE A  30      12.117  13.245   4.976  1.00  1.61           H  
ATOM    486  HE2 PHE A  30       9.776  10.431   7.107  1.00  1.61           H  
ATOM    487  HZ  PHE A  30      10.422  12.730   6.663  1.00  1.61           H  
ATOM    488  N   LYS A  31      15.677   8.930   3.538  1.00  1.74           N  
ATOM    489  CA  LYS A  31      16.990   9.345   3.997  1.00  1.74           C  
ATOM    490  C   LYS A  31      17.720  10.132   2.929  1.00  1.74           C  
ATOM    491  O   LYS A  31      18.367  11.131   3.239  1.00  1.74           O  
ATOM    492  CB  LYS A  31      17.778   8.135   4.505  1.00  1.74           C  
ATOM    493  CG  LYS A  31      17.270   7.644   5.847  1.00  1.74           C  
ATOM    494  CD  LYS A  31      17.935   6.419   6.375  1.00  1.74           C  
ATOM    495  CE  LYS A  31      17.467   6.193   7.821  1.00  1.74           C  
ATOM    496  NZ  LYS A  31      17.950   4.911   8.389  1.00  1.74           N  
ATOM    497  H   LYS A  31      15.463   7.935   3.465  1.00  1.74           H  
ATOM    498  HA  LYS A  31      16.865  10.013   4.840  1.00  1.74           H  
ATOM    499 1HB  LYS A  31      17.689   7.319   3.786  1.00  1.74           H  
ATOM    500 2HB  LYS A  31      18.832   8.391   4.599  1.00  1.74           H  
ATOM    501 1HG  LYS A  31      17.435   8.421   6.573  1.00  1.74           H  
ATOM    502 2HG  LYS A  31      16.202   7.446   5.770  1.00  1.74           H  
ATOM    503 1HD  LYS A  31      17.658   5.558   5.763  1.00  1.74           H  
ATOM    504 2HD  LYS A  31      19.015   6.535   6.352  1.00  1.74           H  
ATOM    505 1HE  LYS A  31      17.857   7.011   8.425  1.00  1.74           H  
ATOM    506 2HE  LYS A  31      16.377   6.214   7.865  1.00  1.74           H  
ATOM    507 1HZ  LYS A  31      17.628   4.825   9.338  1.00  1.74           H  
ATOM    508 2HZ  LYS A  31      17.546   4.142   7.852  1.00  1.74           H  
ATOM    509 3HZ  LYS A  31      18.952   4.865   8.367  1.00  1.74           H  
ATOM    510  N   LEU A  32      17.559   9.759   1.664  1.00  1.87           N  
ATOM    511  CA  LEU A  32      18.205  10.516   0.607  1.00  1.87           C  
ATOM    512  C   LEU A  32      17.659  11.950   0.581  1.00  1.87           C  
ATOM    513  O   LEU A  32      18.428  12.906   0.440  1.00  1.87           O  
ATOM    514  CB  LEU A  32      17.978   9.810  -0.734  1.00  1.87           C  
ATOM    515  CG  LEU A  32      18.714   8.459  -0.904  1.00  1.87           C  
ATOM    516  CD1 LEU A  32      18.222   7.768  -2.165  1.00  1.87           C  
ATOM    517  CD2 LEU A  32      20.204   8.706  -0.965  1.00  1.87           C  
ATOM    518  H   LEU A  32      17.022   8.918   1.442  1.00  1.87           H  
ATOM    519  HA  LEU A  32      19.273  10.553   0.810  1.00  1.87           H  
ATOM    520 1HB  LEU A  32      16.912   9.619  -0.845  1.00  1.87           H  
ATOM    521 2HB  LEU A  32      18.293  10.472  -1.536  1.00  1.87           H  
ATOM    522  HG  LEU A  32      18.503   7.821  -0.061  1.00  1.87           H  
ATOM    523 1HD1 LEU A  32      18.733   6.818  -2.278  1.00  1.87           H  
ATOM    524 2HD1 LEU A  32      17.156   7.596  -2.084  1.00  1.87           H  
ATOM    525 3HD1 LEU A  32      18.426   8.397  -3.028  1.00  1.87           H  
ATOM    526 1HD2 LEU A  32      20.723   7.754  -1.076  1.00  1.87           H  
ATOM    527 2HD2 LEU A  32      20.433   9.348  -1.816  1.00  1.87           H  
ATOM    528 3HD2 LEU A  32      20.528   9.192  -0.045  1.00  1.87           H  
ATOM    529  N   ILE A  33      16.345  12.106   0.777  1.00  2.01           N  
ATOM    530  CA  ILE A  33      15.710  13.425   0.796  1.00  2.01           C  
ATOM    531  C   ILE A  33      16.115  14.236   2.027  1.00  2.01           C  
ATOM    532  O   ILE A  33      16.458  15.416   1.929  1.00  2.01           O  
ATOM    533  CB  ILE A  33      14.180  13.275   0.739  1.00  2.01           C  
ATOM    534  CG1 ILE A  33      13.798  12.689  -0.627  1.00  2.01           C  
ATOM    535  CG2 ILE A  33      13.484  14.613   1.002  1.00  2.01           C  
ATOM    536  CD1 ILE A  33      12.376  12.232  -0.719  1.00  2.01           C  
ATOM    537  H   ILE A  33      15.758  11.273   0.876  1.00  2.01           H  
ATOM    538  HA  ILE A  33      16.030  13.969  -0.091  1.00  2.01           H  
ATOM    539  HB  ILE A  33      13.866  12.557   1.492  1.00  2.01           H  
ATOM    540 1HG1 ILE A  33      13.970  13.441  -1.394  1.00  2.01           H  
ATOM    541 2HG1 ILE A  33      14.445  11.836  -0.829  1.00  2.01           H  
ATOM    542 1HG2 ILE A  33      12.403  14.475   0.963  1.00  2.01           H  
ATOM    543 2HG2 ILE A  33      13.766  14.982   1.987  1.00  2.01           H  
ATOM    544 3HG2 ILE A  33      13.786  15.336   0.243  1.00  2.01           H  
ATOM    545 1HD1 ILE A  33      12.188  11.830  -1.709  1.00  2.01           H  
ATOM    546 2HD1 ILE A  33      12.188  11.460   0.032  1.00  2.01           H  
ATOM    547 3HD1 ILE A  33      11.734  13.083  -0.547  1.00  2.01           H  
ATOM    548  N   ALA A  34      16.070  13.592   3.194  1.00  2.13           N  
ATOM    549  CA  ALA A  34      16.426  14.203   4.473  1.00  2.13           C  
ATOM    550  C   ALA A  34      17.890  14.664   4.484  1.00  2.13           C  
ATOM    551  O   ALA A  34      18.259  15.592   5.207  1.00  2.13           O  
ATOM    552  CB  ALA A  34      16.159  13.229   5.599  1.00  2.13           C  
ATOM    553  H   ALA A  34      15.773  12.621   3.194  1.00  2.13           H  
ATOM    554  HA  ALA A  34      15.800  15.078   4.608  1.00  2.13           H  
ATOM    555 1HB  ALA A  34      16.396  13.687   6.555  1.00  2.13           H  
ATOM    556 2HB  ALA A  34      15.109  12.932   5.585  1.00  2.13           H  
ATOM    557 3HB  ALA A  34      16.788  12.359   5.442  1.00  2.13           H  
ATOM    558  N   ASN A  35      18.739  13.979   3.712  1.00  2.23           N  
ATOM    559  CA  ASN A  35      20.139  14.354   3.590  1.00  2.23           C  
ATOM    560  C   ASN A  35      20.336  15.437   2.512  1.00  2.23           C  
ATOM    561  O   ASN A  35      21.171  16.330   2.675  1.00  2.23           O  
ATOM    562  CB  ASN A  35      20.975  13.133   3.278  1.00  2.23           C  
ATOM    563  CG  ASN A  35      21.045  12.163   4.430  1.00  2.23           C  
ATOM    564  OD1 ASN A  35      20.949  12.543   5.605  1.00  2.23           O  
ATOM    565  ND2 ASN A  35      21.213  10.906   4.114  1.00  2.23           N  
ATOM    566  H   ASN A  35      18.409  13.163   3.201  1.00  2.23           H  
ATOM    567  HA  ASN A  35      20.467  14.777   4.541  1.00  2.23           H  
ATOM    568 1HB  ASN A  35      20.543  12.619   2.413  1.00  2.23           H  
ATOM    569 2HB  ASN A  35      21.983  13.441   3.006  1.00  2.23           H  
ATOM    570 1HD2 ASN A  35      21.265  10.213   4.831  1.00  2.23           H  
ATOM    571 2HD2 ASN A  35      21.286  10.641   3.155  1.00  2.23           H  
ATOM    572  N   ALA A  36      19.586  15.349   1.394  1.00  2.32           N  
ATOM    573  CA  ALA A  36      19.685  16.338   0.312  1.00  2.32           C  
ATOM    574  C   ALA A  36      19.294  17.728   0.802  1.00  2.32           C  
ATOM    575  O   ALA A  36      19.909  18.732   0.435  1.00  2.32           O  
ATOM    576  CB  ALA A  36      18.782  15.951  -0.844  1.00  2.32           C  
ATOM    577  H   ALA A  36      18.943  14.571   1.275  1.00  2.32           H  
ATOM    578  HA  ALA A  36      20.719  16.369  -0.026  1.00  2.32           H  
ATOM    579 1HB  ALA A  36      18.878  16.682  -1.643  1.00  2.32           H  
ATOM    580 2HB  ALA A  36      19.066  14.965  -1.212  1.00  2.32           H  
ATOM    581 3HB  ALA A  36      17.750  15.924  -0.495  1.00  2.32           H  
ATOM    582  N   LYS A  37      18.267  17.775   1.640  1.00  2.37           N  
ATOM    583  CA  LYS A  37      17.805  19.010   2.245  1.00  2.37           C  
ATOM    584  C   LYS A  37      18.423  18.973   3.615  1.00  2.37           C  
ATOM    585  O   LYS A  37      18.723  17.890   4.089  1.00  2.37           O  
ATOM    586  CB  LYS A  37      16.285  19.041   2.359  1.00  2.37           C  
ATOM    587  CG  LYS A  37      15.531  18.818   1.061  1.00  2.37           C  
ATOM    588  CD  LYS A  37      15.809  19.904   0.039  1.00  2.37           C  
ATOM    589  CE  LYS A  37      14.953  19.716  -1.215  1.00  2.37           C  
ATOM    590  NZ  LYS A  37      15.266  20.734  -2.261  1.00  2.37           N  
ATOM    591  H   LYS A  37      17.778  16.909   1.868  1.00  2.37           H  
ATOM    592  HA  LYS A  37      18.180  19.874   1.695  1.00  2.37           H  
ATOM    593 1HB  LYS A  37      15.963  18.270   3.060  1.00  2.37           H  
ATOM    594 2HB  LYS A  37      15.985  19.999   2.760  1.00  2.37           H  
ATOM    595 1HG  LYS A  37      15.815  17.846   0.646  1.00  2.37           H  
ATOM    596 2HG  LYS A  37      14.474  18.798   1.279  1.00  2.37           H  
ATOM    597 1HD  LYS A  37      15.592  20.880   0.476  1.00  2.37           H  
ATOM    598 2HD  LYS A  37      16.864  19.875  -0.241  1.00  2.37           H  
ATOM    599 1HE  LYS A  37      15.135  18.721  -1.623  1.00  2.37           H  
ATOM    600 2HE  LYS A  37      13.899  19.798  -0.947  1.00  2.37           H  
ATOM    601 1HZ  LYS A  37      14.680  20.572  -3.072  1.00  2.37           H  
ATOM    602 2HZ  LYS A  37      15.089  21.660  -1.896  1.00  2.37           H  
ATOM    603 3HZ  LYS A  37      16.238  20.657  -2.525  1.00  2.37           H  
ATOM    604  N   THR A  38      18.612  20.083   4.299  1.00  2.38           N  
ATOM    605  CA  THR A  38      19.211  19.845   5.600  1.00  2.38           C  
ATOM    606  C   THR A  38      18.172  19.562   6.654  1.00  2.38           C  
ATOM    607  O   THR A  38      17.583  20.479   7.222  1.00  2.38           O  
ATOM    608  CB  THR A  38      20.070  21.028   6.055  1.00  2.38           C  
ATOM    609  OG1 THR A  38      21.128  21.234   5.108  1.00  2.38           O  
ATOM    610  CG2 THR A  38      20.658  20.734   7.442  1.00  2.38           C  
ATOM    611  H   THR A  38      18.377  21.002   3.954  1.00  2.38           H  
ATOM    612  HA  THR A  38      19.866  18.977   5.536  1.00  2.38           H  
ATOM    613  HB  THR A  38      19.459  21.927   6.108  1.00  2.38           H  
ATOM    614  HG1 THR A  38      21.599  20.403   4.970  1.00  2.38           H  
ATOM    615 1HG2 THR A  38      21.271  21.572   7.768  1.00  2.38           H  
ATOM    616 2HG2 THR A  38      19.846  20.578   8.158  1.00  2.38           H  
ATOM    617 3HG2 THR A  38      21.271  19.834   7.397  1.00  2.38           H  
ATOM    618  N   VAL A  39      18.011  18.281   6.960  1.00  2.33           N  
ATOM    619  CA  VAL A  39      17.051  17.853   7.961  1.00  2.33           C  
ATOM    620  C   VAL A  39      17.744  17.156   9.123  1.00  2.33           C  
ATOM    621  O   VAL A  39      18.472  16.182   8.927  1.00  2.33           O  
ATOM    622  CB  VAL A  39      16.074  16.886   7.336  1.00  2.33           C  
ATOM    623  CG1 VAL A  39      15.102  16.434   8.326  1.00  2.33           C  
ATOM    624  CG2 VAL A  39      15.424  17.538   6.161  1.00  2.33           C  
ATOM    625  H   VAL A  39      18.488  17.582   6.373  1.00  2.33           H  
ATOM    626  HA  VAL A  39      16.512  18.720   8.329  1.00  2.33           H  
ATOM    627  HB  VAL A  39      16.614  16.013   7.016  1.00  2.33           H  
ATOM    628 1HG1 VAL A  39      14.460  15.725   7.853  1.00  2.33           H  
ATOM    629 2HG1 VAL A  39      15.615  15.960   9.162  1.00  2.33           H  
ATOM    630 3HG1 VAL A  39      14.519  17.275   8.690  1.00  2.33           H  
ATOM    631 1HG2 VAL A  39      14.741  16.852   5.692  1.00  2.33           H  
ATOM    632 2HG2 VAL A  39      14.893  18.415   6.503  1.00  2.33           H  
ATOM    633 3HG2 VAL A  39      16.187  17.824   5.443  1.00  2.33           H  
ATOM    634  N   GLU A  40      17.525  17.651  10.334  1.00  2.22           N  
ATOM    635  CA  GLU A  40      18.155  17.063  11.509  1.00  2.22           C  
ATOM    636  C   GLU A  40      17.133  16.720  12.588  1.00  2.22           C  
ATOM    637  O   GLU A  40      16.570  17.612  13.219  1.00  2.22           O  
ATOM    638  CB  GLU A  40      19.208  18.030  12.066  1.00  2.22           C  
ATOM    639  CG  GLU A  40      20.388  18.299  11.112  1.00  2.22           C  
ATOM    640  CD  GLU A  40      21.424  19.248  11.676  1.00  2.22           C  
ATOM    641  OE1 GLU A  40      21.238  19.724  12.770  1.00  2.22           O  
ATOM    642  OE2 GLU A  40      22.409  19.480  11.013  1.00  2.22           O  
ATOM    643  H   GLU A  40      16.910  18.448  10.442  1.00  2.22           H  
ATOM    644  HA  GLU A  40      18.652  16.139  11.214  1.00  2.22           H  
ATOM    645 1HB  GLU A  40      18.734  18.987  12.292  1.00  2.22           H  
ATOM    646 2HB  GLU A  40      19.609  17.633  12.998  1.00  2.22           H  
ATOM    647 1HG  GLU A  40      20.868  17.351  10.871  1.00  2.22           H  
ATOM    648 2HG  GLU A  40      20.000  18.719  10.185  1.00  2.22           H  
ATOM    649  N   GLY A  41      16.944  15.424  12.844  1.00  2.05           N  
ATOM    650  CA  GLY A  41      15.951  14.990  13.821  1.00  2.05           C  
ATOM    651  C   GLY A  41      15.866  13.470  13.948  1.00  2.05           C  
ATOM    652  O   GLY A  41      16.627  12.734  13.318  1.00  2.05           O  
ATOM    653  H   GLY A  41      17.461  14.736  12.315  1.00  2.05           H  
ATOM    654 1HA  GLY A  41      16.190  15.422  14.792  1.00  2.05           H  
ATOM    655 2HA  GLY A  41      14.976  15.382  13.537  1.00  2.05           H  
ATOM    656  N   VAL A  42      14.946  13.016  14.792  1.00  1.86           N  
ATOM    657  CA  VAL A  42      14.744  11.600  15.077  1.00  1.86           C  
ATOM    658  C   VAL A  42      13.838  10.912  14.072  1.00  1.86           C  
ATOM    659  O   VAL A  42      12.757  11.405  13.756  1.00  1.86           O  
ATOM    660  CB  VAL A  42      14.149  11.430  16.483  1.00  1.86           C  
ATOM    661  CG1 VAL A  42      13.837   9.957  16.759  1.00  1.86           C  
ATOM    662  CG2 VAL A  42      15.139  11.967  17.503  1.00  1.86           C  
ATOM    663  H   VAL A  42      14.357  13.688  15.263  1.00  1.86           H  
ATOM    664  HA  VAL A  42      15.717  11.107  15.052  1.00  1.86           H  
ATOM    665  HB  VAL A  42      13.213  11.986  16.550  1.00  1.86           H  
ATOM    666 1HG1 VAL A  42      13.415   9.857  17.758  1.00  1.86           H  
ATOM    667 2HG1 VAL A  42      13.117   9.584  16.031  1.00  1.86           H  
ATOM    668 3HG1 VAL A  42      14.753   9.371  16.694  1.00  1.86           H  
ATOM    669 1HG2 VAL A  42      14.722  11.860  18.504  1.00  1.86           H  
ATOM    670 2HG2 VAL A  42      16.070  11.403  17.434  1.00  1.86           H  
ATOM    671 3HG2 VAL A  42      15.335  13.019  17.301  1.00  1.86           H  
ATOM    672  N   TRP A  43      14.290   9.772  13.578  1.00  1.69           N  
ATOM    673  CA  TRP A  43      13.527   8.983  12.625  1.00  1.69           C  
ATOM    674  C   TRP A  43      12.553   8.035  13.308  1.00  1.69           C  
ATOM    675  O   TRP A  43      12.943   7.254  14.179  1.00  1.69           O  
ATOM    676  CB  TRP A  43      14.521   8.180  11.802  1.00  1.69           C  
ATOM    677  CG  TRP A  43      15.245   9.012  10.892  1.00  1.69           C  
ATOM    678  CD1 TRP A  43      16.326   9.799  11.144  1.00  1.69           C  
ATOM    679  CD2 TRP A  43      14.979   9.119   9.520  1.00  1.69           C  
ATOM    680  NE1 TRP A  43      16.712  10.427  10.007  1.00  1.69           N  
ATOM    681  CE2 TRP A  43      15.895  10.023   8.998  1.00  1.69           C  
ATOM    682  CE3 TRP A  43      14.039   8.531   8.691  1.00  1.69           C  
ATOM    683  CZ2 TRP A  43      15.881  10.368   7.693  1.00  1.69           C  
ATOM    684  CZ3 TRP A  43      14.030   8.866   7.394  1.00  1.69           C  
ATOM    685  CH2 TRP A  43      14.916   9.772   6.898  1.00  1.69           C  
ATOM    686  H   TRP A  43      15.197   9.442  13.876  1.00  1.69           H  
ATOM    687  HA  TRP A  43      12.965   9.659  11.980  1.00  1.69           H  
ATOM    688 1HB  TRP A  43      15.229   7.678  12.461  1.00  1.69           H  
ATOM    689 2HB  TRP A  43      13.990   7.416  11.234  1.00  1.69           H  
ATOM    690  HD1 TRP A  43      16.797   9.927  12.119  1.00  1.69           H  
ATOM    691  HE1 TRP A  43      17.478  11.082   9.926  1.00  1.69           H  
ATOM    692  HE3 TRP A  43      13.316   7.817   9.088  1.00  1.69           H  
ATOM    693  HZ2 TRP A  43      16.588  11.076   7.286  1.00  1.69           H  
ATOM    694  HZ3 TRP A  43      13.293   8.397   6.776  1.00  1.69           H  
ATOM    695  HH2 TRP A  43      14.863  10.029   5.868  1.00  1.69           H  
ATOM    696  N   THR A  44      11.300   8.071  12.858  1.00  1.54           N  
ATOM    697  CA  THR A  44      10.243   7.194  13.358  1.00  1.54           C  
ATOM    698  C   THR A  44       9.542   6.447  12.224  1.00  1.54           C  
ATOM    699  O   THR A  44       9.242   7.037  11.188  1.00  1.54           O  
ATOM    700  CB  THR A  44       9.197   8.000  14.163  1.00  1.54           C  
ATOM    701  OG1 THR A  44       9.828   8.618  15.297  1.00  1.54           O  
ATOM    702  CG2 THR A  44       8.048   7.102  14.642  1.00  1.54           C  
ATOM    703  H   THR A  44      11.058   8.791  12.175  1.00  1.54           H  
ATOM    704  HA  THR A  44      10.693   6.454  14.020  1.00  1.54           H  
ATOM    705  HB  THR A  44       8.789   8.782  13.528  1.00  1.54           H  
ATOM    706  HG1 THR A  44      10.393   9.341  15.003  1.00  1.54           H  
ATOM    707 1HG2 THR A  44       7.332   7.702  15.199  1.00  1.54           H  
ATOM    708 2HG2 THR A  44       7.547   6.656  13.787  1.00  1.54           H  
ATOM    709 3HG2 THR A  44       8.441   6.316  15.284  1.00  1.54           H  
ATOM    710  N   TYR A  45       9.275   5.151  12.411  1.00  1.43           N  
ATOM    711  CA  TYR A  45       8.509   4.396  11.412  1.00  1.43           C  
ATOM    712  C   TYR A  45       7.344   3.635  12.024  1.00  1.43           C  
ATOM    713  O   TYR A  45       7.507   2.842  12.955  1.00  1.43           O  
ATOM    714  CB  TYR A  45       9.387   3.449  10.596  1.00  1.43           C  
ATOM    715  CG  TYR A  45       8.557   2.568   9.643  1.00  1.43           C  
ATOM    716  CD1 TYR A  45       7.810   3.142   8.631  1.00  1.43           C  
ATOM    717  CD2 TYR A  45       8.574   1.194   9.772  1.00  1.43           C  
ATOM    718  CE1 TYR A  45       7.076   2.361   7.766  1.00  1.43           C  
ATOM    719  CE2 TYR A  45       7.842   0.411   8.902  1.00  1.43           C  
ATOM    720  CZ  TYR A  45       7.097   0.992   7.905  1.00  1.43           C  
ATOM    721  OH  TYR A  45       6.358   0.204   7.054  1.00  1.43           O  
ATOM    722  H   TYR A  45       9.571   4.698  13.265  1.00  1.43           H  
ATOM    723  HA  TYR A  45       8.071   5.103  10.712  1.00  1.43           H  
ATOM    724 1HB  TYR A  45      10.097   4.023  10.009  1.00  1.43           H  
ATOM    725 2HB  TYR A  45       9.952   2.800  11.261  1.00  1.43           H  
ATOM    726  HD1 TYR A  45       7.798   4.216   8.527  1.00  1.43           H  
ATOM    727  HD2 TYR A  45       9.163   0.728  10.560  1.00  1.43           H  
ATOM    728  HE1 TYR A  45       6.488   2.828   6.981  1.00  1.43           H  
ATOM    729  HE2 TYR A  45       7.851  -0.676   9.003  1.00  1.43           H  
ATOM    730  HH  TYR A  45       6.156  -0.668   7.486  1.00  1.43           H  
ATOM    731  N   LYS A  46       6.160   3.915  11.489  1.00  1.35           N  
ATOM    732  CA  LYS A  46       4.913   3.321  11.923  1.00  1.35           C  
ATOM    733  C   LYS A  46       4.358   2.354  10.872  1.00  1.35           C  
ATOM    734  O   LYS A  46       3.635   2.745   9.941  1.00  1.35           O  
ATOM    735  CB  LYS A  46       3.927   4.438  12.237  1.00  1.35           C  
ATOM    736  CG  LYS A  46       4.364   5.322  13.410  1.00  1.35           C  
ATOM    737  CD  LYS A  46       3.377   6.445  13.676  1.00  1.35           C  
ATOM    738  CE  LYS A  46       3.823   7.310  14.847  1.00  1.35           C  
ATOM    739  NZ  LYS A  46       2.872   8.429  15.102  1.00  1.35           N  
ATOM    740  H   LYS A  46       6.126   4.587  10.725  1.00  1.35           H  
ATOM    741  HA  LYS A  46       5.100   2.754  12.835  1.00  1.35           H  
ATOM    742 1HB  LYS A  46       3.806   5.074  11.357  1.00  1.35           H  
ATOM    743 2HB  LYS A  46       2.959   4.011  12.484  1.00  1.35           H  
ATOM    744 1HG  LYS A  46       4.467   4.712  14.308  1.00  1.35           H  
ATOM    745 2HG  LYS A  46       5.332   5.761  13.181  1.00  1.35           H  
ATOM    746 1HD  LYS A  46       3.311   7.077  12.792  1.00  1.35           H  
ATOM    747 2HD  LYS A  46       2.390   6.031  13.884  1.00  1.35           H  
ATOM    748 1HE  LYS A  46       3.891   6.692  15.742  1.00  1.35           H  
ATOM    749 2HE  LYS A  46       4.805   7.726  14.628  1.00  1.35           H  
ATOM    750 1HZ  LYS A  46       3.200   8.979  15.883  1.00  1.35           H  
ATOM    751 2HZ  LYS A  46       2.812   9.013  14.278  1.00  1.35           H  
ATOM    752 3HZ  LYS A  46       1.958   8.054  15.315  1.00  1.35           H  
ATOM    753  N   ASP A  47       4.692   1.073  11.026  1.00  1.31           N  
ATOM    754  CA  ASP A  47       4.327   0.053  10.041  1.00  1.31           C  
ATOM    755  C   ASP A  47       2.827  -0.111   9.868  1.00  1.31           C  
ATOM    756  O   ASP A  47       2.356  -0.429   8.778  1.00  1.31           O  
ATOM    757  CB  ASP A  47       4.968  -1.294  10.381  1.00  1.31           C  
ATOM    758  CG  ASP A  47       4.820  -2.329   9.243  1.00  1.31           C  
ATOM    759  OD1 ASP A  47       5.304  -2.085   8.135  1.00  1.31           O  
ATOM    760  OD2 ASP A  47       4.222  -3.351   9.476  1.00  1.31           O  
ATOM    761  H   ASP A  47       5.265   0.812  11.821  1.00  1.31           H  
ATOM    762  HA  ASP A  47       4.715   0.367   9.080  1.00  1.31           H  
ATOM    763 1HB  ASP A  47       6.023  -1.155  10.607  1.00  1.31           H  
ATOM    764 2HB  ASP A  47       4.496  -1.700  11.277  1.00  1.31           H  
ATOM    765  N   GLU A  48       2.071   0.149  10.929  1.00  1.29           N  
ATOM    766  CA  GLU A  48       0.620   0.014  10.900  1.00  1.29           C  
ATOM    767  C   GLU A  48      -0.022   0.949   9.873  1.00  1.29           C  
ATOM    768  O   GLU A  48      -1.115   0.675   9.374  1.00  1.29           O  
ATOM    769  CB  GLU A  48       0.032   0.294  12.286  1.00  1.29           C  
ATOM    770  CG  GLU A  48       0.365  -0.767  13.336  1.00  1.29           C  
ATOM    771  CD  GLU A  48      -0.196  -0.455  14.708  1.00  1.29           C  
ATOM    772  OE1 GLU A  48      -0.711   0.622  14.892  1.00  1.29           O  
ATOM    773  OE2 GLU A  48      -0.107  -1.301  15.568  1.00  1.29           O  
ATOM    774  H   GLU A  48       2.526   0.422  11.786  1.00  1.29           H  
ATOM    775  HA  GLU A  48       0.379  -1.012  10.619  1.00  1.29           H  
ATOM    776 1HB  GLU A  48       0.403   1.255  12.646  1.00  1.29           H  
ATOM    777 2HB  GLU A  48      -1.052   0.369  12.211  1.00  1.29           H  
ATOM    778 1HG  GLU A  48      -0.033  -1.726  13.003  1.00  1.29           H  
ATOM    779 2HG  GLU A  48       1.449  -0.862  13.403  1.00  1.29           H  
ATOM    780  N   ILE A  49       0.628   2.087   9.611  1.00  1.27           N  
ATOM    781  CA  ILE A  49       0.117   3.073   8.673  1.00  1.27           C  
ATOM    782  C   ILE A  49       1.086   3.320   7.510  1.00  1.27           C  
ATOM    783  O   ILE A  49       0.824   4.156   6.640  1.00  1.27           O  
ATOM    784  CB  ILE A  49      -0.232   4.374   9.412  1.00  1.27           C  
ATOM    785  CG1 ILE A  49       0.995   4.924  10.064  1.00  1.27           C  
ATOM    786  CG2 ILE A  49      -1.315   4.114  10.452  1.00  1.27           C  
ATOM    787  CD1 ILE A  49       0.826   6.323  10.606  1.00  1.27           C  
ATOM    788  H   ILE A  49       1.539   2.252  10.030  1.00  1.27           H  
ATOM    789  HA  ILE A  49      -0.808   2.687   8.248  1.00  1.27           H  
ATOM    790  HB  ILE A  49      -0.586   5.112   8.693  1.00  1.27           H  
ATOM    791 1HG1 ILE A  49       1.267   4.267  10.879  1.00  1.27           H  
ATOM    792 2HG1 ILE A  49       1.798   4.908   9.344  1.00  1.27           H  
ATOM    793 1HG2 ILE A  49      -1.561   5.044  10.962  1.00  1.27           H  
ATOM    794 2HG2 ILE A  49      -2.205   3.725   9.957  1.00  1.27           H  
ATOM    795 3HG2 ILE A  49      -0.960   3.388  11.181  1.00  1.27           H  
ATOM    796 1HD1 ILE A  49       1.751   6.648  11.062  1.00  1.27           H  
ATOM    797 2HD1 ILE A  49       0.570   6.998   9.787  1.00  1.27           H  
ATOM    798 3HD1 ILE A  49       0.033   6.332  11.348  1.00  1.27           H  
ATOM    799  N   LYS A  50       2.207   2.585   7.494  1.00  1.25           N  
ATOM    800  CA  LYS A  50       3.221   2.677   6.439  1.00  1.25           C  
ATOM    801  C   LYS A  50       3.716   4.107   6.279  1.00  1.25           C  
ATOM    802  O   LYS A  50       3.806   4.634   5.159  1.00  1.25           O  
ATOM    803  CB  LYS A  50       2.659   2.139   5.120  1.00  1.25           C  
ATOM    804  CG  LYS A  50       2.100   0.712   5.233  1.00  1.25           C  
ATOM    805  CD  LYS A  50       3.204  -0.314   5.512  1.00  1.25           C  
ATOM    806  CE  LYS A  50       2.636  -1.727   5.640  1.00  1.25           C  
ATOM    807  NZ  LYS A  50       3.704  -2.749   5.898  1.00  1.25           N  
ATOM    808  H   LYS A  50       2.385   1.952   8.267  1.00  1.25           H  
ATOM    809  HA  LYS A  50       4.071   2.058   6.732  1.00  1.25           H  
ATOM    810 1HB  LYS A  50       1.866   2.791   4.756  1.00  1.25           H  
ATOM    811 2HB  LYS A  50       3.436   2.131   4.365  1.00  1.25           H  
ATOM    812 1HG  LYS A  50       1.378   0.664   6.053  1.00  1.25           H  
ATOM    813 2HG  LYS A  50       1.594   0.447   4.308  1.00  1.25           H  
ATOM    814 1HD  LYS A  50       3.931  -0.302   4.710  1.00  1.25           H  
ATOM    815 2HD  LYS A  50       3.711  -0.060   6.449  1.00  1.25           H  
ATOM    816 1HE  LYS A  50       1.935  -1.741   6.475  1.00  1.25           H  
ATOM    817 2HE  LYS A  50       2.106  -1.990   4.727  1.00  1.25           H  
ATOM    818 1HZ  LYS A  50       3.290  -3.657   5.996  1.00  1.25           H  
ATOM    819 2HZ  LYS A  50       4.354  -2.759   5.141  1.00  1.25           H  
ATOM    820 3HZ  LYS A  50       4.220  -2.527   6.766  1.00  1.25           H  
ATOM    821  N   THR A  51       3.986   4.732   7.422  1.00  1.25           N  
ATOM    822  CA  THR A  51       4.438   6.110   7.449  1.00  1.25           C  
ATOM    823  C   THR A  51       5.745   6.302   8.207  1.00  1.25           C  
ATOM    824  O   THR A  51       5.953   5.766   9.299  1.00  1.25           O  
ATOM    825  CB  THR A  51       3.359   7.024   8.068  1.00  1.25           C  
ATOM    826  OG1 THR A  51       2.137   6.941   7.293  1.00  1.25           O  
ATOM    827  CG2 THR A  51       3.805   8.463   8.092  1.00  1.25           C  
ATOM    828  H   THR A  51       3.868   4.207   8.290  1.00  1.25           H  
ATOM    829  HA  THR A  51       4.602   6.430   6.424  1.00  1.25           H  
ATOM    830  HB  THR A  51       3.174   6.711   9.076  1.00  1.25           H  
ATOM    831  HG1 THR A  51       1.908   6.014   7.102  1.00  1.25           H  
ATOM    832 1HG2 THR A  51       3.021   9.076   8.529  1.00  1.25           H  
ATOM    833 2HG2 THR A  51       4.709   8.574   8.681  1.00  1.25           H  
ATOM    834 3HG2 THR A  51       3.992   8.777   7.074  1.00  1.25           H  
ATOM    835  N   PHE A  52       6.627   7.082   7.610  1.00  1.29           N  
ATOM    836  CA  PHE A  52       7.888   7.450   8.229  1.00  1.29           C  
ATOM    837  C   PHE A  52       7.809   8.917   8.611  1.00  1.29           C  
ATOM    838  O   PHE A  52       7.227   9.699   7.862  1.00  1.29           O  
ATOM    839  CB  PHE A  52       9.027   7.284   7.244  1.00  1.29           C  
ATOM    840  CG  PHE A  52       9.348   5.906   6.835  1.00  1.29           C  
ATOM    841  CD1 PHE A  52       8.629   5.267   5.830  1.00  1.29           C  
ATOM    842  CD2 PHE A  52      10.404   5.252   7.408  1.00  1.29           C  
ATOM    843  CE1 PHE A  52       8.963   4.005   5.432  1.00  1.29           C  
ATOM    844  CE2 PHE A  52      10.734   3.990   7.010  1.00  1.29           C  
ATOM    845  CZ  PHE A  52      10.015   3.371   6.020  1.00  1.29           C  
ATOM    846  H   PHE A  52       6.386   7.461   6.694  1.00  1.29           H  
ATOM    847  HA  PHE A  52       8.051   6.847   9.114  1.00  1.29           H  
ATOM    848 1HB  PHE A  52       8.789   7.848   6.361  1.00  1.29           H  
ATOM    849 2HB  PHE A  52       9.921   7.717   7.688  1.00  1.29           H  
ATOM    850  HD1 PHE A  52       7.788   5.775   5.364  1.00  1.29           H  
ATOM    851  HD2 PHE A  52      10.980   5.747   8.191  1.00  1.29           H  
ATOM    852  HE1 PHE A  52       8.395   3.510   4.654  1.00  1.29           H  
ATOM    853  HE2 PHE A  52      11.576   3.471   7.480  1.00  1.29           H  
ATOM    854  HZ  PHE A  52      10.287   2.379   5.712  1.00  1.29           H  
ATOM    855  N   THR A  53       8.393   9.304   9.740  1.00  1.37           N  
ATOM    856  CA  THR A  53       8.400  10.721  10.104  1.00  1.37           C  
ATOM    857  C   THR A  53       9.779  11.229  10.510  1.00  1.37           C  
ATOM    858  O   THR A  53      10.484  10.585  11.300  1.00  1.37           O  
ATOM    859  CB  THR A  53       7.420  11.014  11.263  1.00  1.37           C  
ATOM    860  OG1 THR A  53       6.088  10.619  10.893  1.00  1.37           O  
ATOM    861  CG2 THR A  53       7.413  12.524  11.583  1.00  1.37           C  
ATOM    862  H   THR A  53       8.828   8.606  10.335  1.00  1.37           H  
ATOM    863  HA  THR A  53       8.087  11.296   9.242  1.00  1.37           H  
ATOM    864  HB  THR A  53       7.720  10.462  12.147  1.00  1.37           H  
ATOM    865  HG1 THR A  53       5.849  11.039  10.064  1.00  1.37           H  
ATOM    866 1HG2 THR A  53       6.714  12.720  12.392  1.00  1.37           H  
ATOM    867 2HG2 THR A  53       8.403  12.848  11.887  1.00  1.37           H  
ATOM    868 3HG2 THR A  53       7.107  13.082  10.695  1.00  1.37           H  
ATOM    869  N   VAL A  54      10.149  12.389   9.952  1.00  1.49           N  
ATOM    870  CA  VAL A  54      11.387  13.084  10.295  1.00  1.49           C  
ATOM    871  C   VAL A  54      11.113  14.564  10.554  1.00  1.49           C  
ATOM    872  O   VAL A  54      10.393  15.223   9.790  1.00  1.49           O  
ATOM    873  CB  VAL A  54      12.429  12.947   9.190  1.00  1.49           C  
ATOM    874  CG1 VAL A  54      13.691  13.645   9.557  1.00  1.49           C  
ATOM    875  CG2 VAL A  54      12.711  11.591   8.984  1.00  1.49           C  
ATOM    876  H   VAL A  54       9.520  12.808   9.267  1.00  1.49           H  
ATOM    877  HA  VAL A  54      11.794  12.642  11.208  1.00  1.49           H  
ATOM    878  HB  VAL A  54      12.045  13.391   8.291  1.00  1.49           H  
ATOM    879 1HG1 VAL A  54      14.415  13.525   8.753  1.00  1.49           H  
ATOM    880 2HG1 VAL A  54      13.489  14.692   9.723  1.00  1.49           H  
ATOM    881 3HG1 VAL A  54      14.097  13.205  10.474  1.00  1.49           H  
ATOM    882 1HG2 VAL A  54      13.422  11.550   8.204  1.00  1.49           H  
ATOM    883 2HG2 VAL A  54      13.115  11.177   9.904  1.00  1.49           H  
ATOM    884 3HG2 VAL A  54      11.839  11.046   8.708  1.00  1.49           H  
ATOM    885  N   THR A  55      11.673  15.081  11.631  1.00  1.64           N  
ATOM    886  CA  THR A  55      11.477  16.476  11.970  1.00  1.64           C  
ATOM    887  C   THR A  55      12.791  17.238  11.937  1.00  1.64           C  
ATOM    888  O   THR A  55      13.846  16.659  11.679  1.00  1.64           O  
ATOM    889  CB  THR A  55      10.821  16.605  13.348  1.00  1.64           C  
ATOM    890  OG1 THR A  55      11.736  16.168  14.356  1.00  1.64           O  
ATOM    891  CG2 THR A  55       9.561  15.742  13.396  1.00  1.64           C  
ATOM    892  H   THR A  55      12.244  14.491  12.222  1.00  1.64           H  
ATOM    893  HA  THR A  55      10.815  16.929  11.235  1.00  1.64           H  
ATOM    894  HB  THR A  55      10.554  17.646  13.532  1.00  1.64           H  
ATOM    895  HG1 THR A  55      12.479  16.788  14.386  1.00  1.64           H  
ATOM    896 1HG2 THR A  55       9.094  15.835  14.374  1.00  1.64           H  
ATOM    897 2HG2 THR A  55       8.864  16.076  12.625  1.00  1.64           H  
ATOM    898 3HG2 THR A  55       9.821  14.698  13.220  1.00  1.64           H  
ATOM    899  N   GLU A  56      12.694  18.535  12.169  1.00  1.79           N  
ATOM    900  CA  GLU A  56      13.821  19.451  12.205  1.00  1.79           C  
ATOM    901  C   GLU A  56      13.387  20.787  12.786  1.00  1.79           C  
ATOM    902  O   GLU A  56      13.021  20.849  13.961  1.00  1.79           O  
ATOM    903  OXT GLU A  56      12.953  21.615  11.986  1.00  1.79           O  
ATOM    904  CB  GLU A  56      14.415  19.638  10.805  1.00  1.79           C  
ATOM    905  CG  GLU A  56      15.597  20.556  10.732  1.00  1.79           C  
ATOM    906  CD  GLU A  56      15.153  21.980  10.628  1.00  1.79           C  
ATOM    907  OE1 GLU A  56      13.982  22.202  10.353  1.00  1.79           O  
ATOM    908  OE2 GLU A  56      15.969  22.856  10.820  1.00  1.79           O  
ATOM    909  H   GLU A  56      11.775  18.912  12.343  1.00  1.79           H  
ATOM    910  HA  GLU A  56      14.588  19.034  12.856  1.00  1.79           H  
ATOM    911 1HB  GLU A  56      14.753  18.683  10.438  1.00  1.79           H  
ATOM    912 2HB  GLU A  56      13.669  19.997  10.115  1.00  1.79           H  
ATOM    913 1HG  GLU A  56      16.211  20.428  11.627  1.00  1.79           H  
ATOM    914 2HG  GLU A  56      16.204  20.319   9.871  1.00  1.79           H  
TER     915
ENDMDL

REMARK ID 698125 MODEL 5 GB91
PFRMAT TS
TARGET GB91
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   THR A   1       0.005  -0.367   1.549  1.00  1.81           N  
ATOM      2  CA  THR A   1       1.309  -0.341   0.901  1.00  1.81           C  
ATOM      3  C   THR A   1       1.852   1.075   0.779  1.00  1.81           C  
ATOM      4  O   THR A   1       1.083   2.032   0.709  1.00  1.81           O  
ATOM      5  CB  THR A   1       1.219  -0.966  -0.506  1.00  1.81           C  
ATOM      6  OG1 THR A   1       0.242  -0.241  -1.288  1.00  1.81           O  
ATOM      7  CG2 THR A   1       0.833  -2.425  -0.436  1.00  1.81           C  
ATOM      8 1H   THR A   1      -0.156  -1.279   1.950  1.00  1.81           H  
ATOM      9 2H   THR A   1      -0.019   0.333   2.277  1.00  1.81           H  
ATOM     10 3H   THR A   1      -0.709  -0.166   0.863  1.00  1.81           H  
ATOM     11  HA  THR A   1       2.007  -0.922   1.502  1.00  1.81           H  
ATOM     12  HB  THR A   1       2.183  -0.881  -0.983  1.00  1.81           H  
ATOM     13  HG1 THR A   1       0.224  -0.562  -2.223  1.00  1.81           H  
ATOM     14 1HG2 THR A   1       0.787  -2.831  -1.449  1.00  1.81           H  
ATOM     15 2HG2 THR A   1       1.577  -2.969   0.142  1.00  1.81           H  
ATOM     16 3HG2 THR A   1      -0.140  -2.520   0.038  1.00  1.81           H  
ATOM     17  N   THR A   2       3.181   1.192   0.786  1.00  1.68           N  
ATOM     18  CA  THR A   2       3.869   2.467   0.576  1.00  1.68           C  
ATOM     19  C   THR A   2       5.117   2.230  -0.261  1.00  1.68           C  
ATOM     20  O   THR A   2       5.831   1.253  -0.021  1.00  1.68           O  
ATOM     21  CB  THR A   2       4.258   3.161   1.902  1.00  1.68           C  
ATOM     22  OG1 THR A   2       3.088   3.338   2.717  1.00  1.68           O  
ATOM     23  CG2 THR A   2       4.880   4.554   1.612  1.00  1.68           C  
ATOM     24  H   THR A   2       3.746   0.362   0.885  1.00  1.68           H  
ATOM     25  HA  THR A   2       3.224   3.118   0.004  1.00  1.68           H  
ATOM     26  HB  THR A   2       4.979   2.547   2.440  1.00  1.68           H  
ATOM     27  HG1 THR A   2       2.423   3.838   2.224  1.00  1.68           H  
ATOM     28 1HG2 THR A   2       5.141   5.035   2.550  1.00  1.68           H  
ATOM     29 2HG2 THR A   2       5.777   4.452   1.008  1.00  1.68           H  
ATOM     30 3HG2 THR A   2       4.156   5.169   1.077  1.00  1.68           H  
ATOM     31  N   TYR A   3       5.387   3.102  -1.232  1.00  1.58           N  
ATOM     32  CA  TYR A   3       6.590   2.944  -2.039  1.00  1.58           C  
ATOM     33  C   TYR A   3       7.456   4.184  -1.933  1.00  1.58           C  
ATOM     34  O   TYR A   3       7.009   5.312  -2.179  1.00  1.58           O  
ATOM     35  CB  TYR A   3       6.201   2.672  -3.483  1.00  1.58           C  
ATOM     36  CG  TYR A   3       5.349   1.452  -3.557  1.00  1.58           C  
ATOM     37  CD1 TYR A   3       4.012   1.609  -3.310  1.00  1.58           C  
ATOM     38  CD2 TYR A   3       5.873   0.194  -3.809  1.00  1.58           C  
ATOM     39  CE1 TYR A   3       3.180   0.551  -3.286  1.00  1.58           C  
ATOM     40  CE2 TYR A   3       5.023  -0.897  -3.786  1.00  1.58           C  
ATOM     41  CZ  TYR A   3       3.673  -0.715  -3.512  1.00  1.58           C  
ATOM     42  OH  TYR A   3       2.808  -1.797  -3.444  1.00  1.58           O  
ATOM     43  H   TYR A   3       4.765   3.896  -1.410  1.00  1.58           H  
ATOM     44  HA  TYR A   3       7.171   2.102  -1.660  1.00  1.58           H  
ATOM     45 1HB  TYR A   3       5.642   3.521  -3.884  1.00  1.58           H  
ATOM     46 2HB  TYR A   3       7.093   2.523  -4.090  1.00  1.58           H  
ATOM     47  HD1 TYR A   3       3.620   2.604  -3.105  1.00  1.58           H  
ATOM     48  HD2 TYR A   3       6.941   0.063  -4.001  1.00  1.58           H  
ATOM     49  HE1 TYR A   3       2.126   0.710  -3.066  1.00  1.58           H  
ATOM     50  HE2 TYR A   3       5.412  -1.892  -3.967  1.00  1.58           H  
ATOM     51  HH  TYR A   3       1.873  -1.484  -3.582  1.00  1.58           H  
ATOM     52  N   LYS A   4       8.704   3.985  -1.551  1.00  1.55           N  
ATOM     53  CA  LYS A   4       9.561   5.143  -1.415  1.00  1.55           C  
ATOM     54  C   LYS A   4      10.235   5.417  -2.721  1.00  1.55           C  
ATOM     55  O   LYS A   4      10.809   4.518  -3.330  1.00  1.55           O  
ATOM     56  CB  LYS A   4      10.582   4.970  -0.301  1.00  1.55           C  
ATOM     57  CG  LYS A   4       9.999   4.943   1.090  1.00  1.55           C  
ATOM     58  CD  LYS A   4      11.096   4.796   2.129  1.00  1.55           C  
ATOM     59  CE  LYS A   4      10.526   4.772   3.540  1.00  1.55           C  
ATOM     60  NZ  LYS A   4      11.593   4.599   4.568  1.00  1.55           N  
ATOM     61  H   LYS A   4       9.046   3.033  -1.392  1.00  1.55           H  
ATOM     62  HA  LYS A   4       8.949   6.006  -1.182  1.00  1.55           H  
ATOM     63 1HB  LYS A   4      11.122   4.036  -0.448  1.00  1.55           H  
ATOM     64 2HB  LYS A   4      11.302   5.777  -0.352  1.00  1.55           H  
ATOM     65 1HG  LYS A   4       9.460   5.870   1.276  1.00  1.55           H  
ATOM     66 2HG  LYS A   4       9.303   4.109   1.177  1.00  1.55           H  
ATOM     67 1HD  LYS A   4      11.639   3.863   1.946  1.00  1.55           H  
ATOM     68 2HD  LYS A   4      11.796   5.627   2.040  1.00  1.55           H  
ATOM     69 1HE  LYS A   4      10.001   5.708   3.728  1.00  1.55           H  
ATOM     70 2HE  LYS A   4       9.818   3.947   3.624  1.00  1.55           H  
ATOM     71 1HZ  LYS A   4      11.174   4.587   5.487  1.00  1.55           H  
ATOM     72 2HZ  LYS A   4      12.077   3.726   4.406  1.00  1.55           H  
ATOM     73 3HZ  LYS A   4      12.250   5.363   4.508  1.00  1.55           H  
ATOM     74  N   LEU A   5      10.086   6.638  -3.190  1.00  1.61           N  
ATOM     75  CA  LEU A   5      10.674   7.028  -4.445  1.00  1.61           C  
ATOM     76  C   LEU A   5      11.787   8.015  -4.125  1.00  1.61           C  
ATOM     77  O   LEU A   5      11.541   9.187  -3.838  1.00  1.61           O  
ATOM     78  CB  LEU A   5       9.589   7.621  -5.340  1.00  1.61           C  
ATOM     79  CG  LEU A   5       8.304   6.711  -5.587  1.00  1.61           C  
ATOM     80  CD1 LEU A   5       7.307   7.383  -6.567  1.00  1.61           C  
ATOM     81  CD2 LEU A   5       8.713   5.400  -6.080  1.00  1.61           C  
ATOM     82  H   LEU A   5       9.575   7.321  -2.655  1.00  1.61           H  
ATOM     83  HA  LEU A   5      11.113   6.162  -4.935  1.00  1.61           H  
ATOM     84 1HB  LEU A   5       9.235   8.470  -4.828  1.00  1.61           H  
ATOM     85 2HB  LEU A   5      10.003   7.928  -6.277  1.00  1.61           H  
ATOM     86  HG  LEU A   5       7.779   6.584  -4.637  1.00  1.61           H  
ATOM     87 1HD1 LEU A   5       6.438   6.731  -6.693  1.00  1.61           H  
ATOM     88 2HD1 LEU A   5       6.976   8.324  -6.231  1.00  1.61           H  
ATOM     89 3HD1 LEU A   5       7.767   7.522  -7.491  1.00  1.61           H  
ATOM     90 1HD2 LEU A   5       7.849   4.788  -6.213  1.00  1.61           H  
ATOM     91 2HD2 LEU A   5       9.222   5.487  -7.004  1.00  1.61           H  
ATOM     92 3HD2 LEU A   5       9.361   4.957  -5.359  1.00  1.61           H  
ATOM     93  N   ILE A   6      13.013   7.519  -4.109  1.00  1.78           N  
ATOM     94  CA  ILE A   6      14.140   8.317  -3.674  1.00  1.78           C  
ATOM     95  C   ILE A   6      14.890   8.923  -4.834  1.00  1.78           C  
ATOM     96  O   ILE A   6      15.524   8.220  -5.617  1.00  1.78           O  
ATOM     97  CB  ILE A   6      15.089   7.469  -2.822  1.00  1.78           C  
ATOM     98  CG1 ILE A   6      14.283   6.841  -1.666  1.00  1.78           C  
ATOM     99  CG2 ILE A   6      16.253   8.310  -2.331  1.00  1.78           C  
ATOM    100  CD1 ILE A   6      13.593   7.850  -0.777  1.00  1.78           C  
ATOM    101  H   ILE A   6      13.168   6.550  -4.384  1.00  1.78           H  
ATOM    102  HA  ILE A   6      13.767   9.124  -3.053  1.00  1.78           H  
ATOM    103  HB  ILE A   6      15.468   6.649  -3.425  1.00  1.78           H  
ATOM    104 1HG1 ILE A   6      13.522   6.188  -2.091  1.00  1.78           H  
ATOM    105 2HG1 ILE A   6      14.954   6.241  -1.054  1.00  1.78           H  
ATOM    106 1HG2 ILE A   6      16.925   7.693  -1.736  1.00  1.78           H  
ATOM    107 2HG2 ILE A   6      16.793   8.713  -3.189  1.00  1.78           H  
ATOM    108 3HG2 ILE A   6      15.879   9.124  -1.728  1.00  1.78           H  
ATOM    109 1HD1 ILE A   6      13.046   7.336   0.008  1.00  1.78           H  
ATOM    110 2HD1 ILE A   6      14.336   8.501  -0.327  1.00  1.78           H  
ATOM    111 3HD1 ILE A   6      12.899   8.448  -1.368  1.00  1.78           H  
ATOM    112  N   LEU A   7      14.800  10.231  -4.934  1.00  2.07           N  
ATOM    113  CA  LEU A   7      15.394  11.003  -6.009  1.00  2.07           C  
ATOM    114  C   LEU A   7      16.374  11.970  -5.399  1.00  2.07           C  
ATOM    115  O   LEU A   7      15.981  12.746  -4.538  1.00  2.07           O  
ATOM    116  CB  LEU A   7      14.299  11.785  -6.740  1.00  2.07           C  
ATOM    117  CG  LEU A   7      14.742  12.642  -7.874  1.00  2.07           C  
ATOM    118  CD1 LEU A   7      15.309  11.802  -8.938  1.00  2.07           C  
ATOM    119  CD2 LEU A   7      13.567  13.412  -8.413  1.00  2.07           C  
ATOM    120  H   LEU A   7      14.261  10.715  -4.230  1.00  2.07           H  
ATOM    121  HA  LEU A   7      15.917  10.340  -6.697  1.00  2.07           H  
ATOM    122 1HB  LEU A   7      13.572  11.121  -7.082  1.00  2.07           H  
ATOM    123 2HB  LEU A   7      13.824  12.446  -6.013  1.00  2.07           H  
ATOM    124  HG  LEU A   7      15.505  13.310  -7.519  1.00  2.07           H  
ATOM    125 1HD1 LEU A   7      15.638  12.417  -9.734  1.00  2.07           H  
ATOM    126 2HD1 LEU A   7      16.156  11.245  -8.540  1.00  2.07           H  
ATOM    127 3HD1 LEU A   7      14.548  11.120  -9.301  1.00  2.07           H  
ATOM    128 1HD2 LEU A   7      13.882  14.056  -9.233  1.00  2.07           H  
ATOM    129 2HD2 LEU A   7      12.800  12.724  -8.768  1.00  2.07           H  
ATOM    130 3HD2 LEU A   7      13.175  14.002  -7.622  1.00  2.07           H  
ATOM    131  N   ASN A   8      17.630  12.010  -5.841  1.00  2.43           N  
ATOM    132  CA  ASN A   8      18.539  12.956  -5.151  1.00  2.43           C  
ATOM    133  C   ASN A   8      18.395  14.438  -5.588  1.00  2.43           C  
ATOM    134  O   ASN A   8      19.379  15.093  -5.929  1.00  2.43           O  
ATOM    135  CB  ASN A   8      20.000  12.547  -5.297  1.00  2.43           C  
ATOM    136  CG  ASN A   8      20.543  12.553  -6.713  1.00  2.43           C  
ATOM    137  OD1 ASN A   8      19.867  12.192  -7.676  1.00  2.43           O  
ATOM    138  ND2 ASN A   8      21.784  12.992  -6.835  1.00  2.43           N  
ATOM    139  H   ASN A   8      17.931  11.351  -6.566  1.00  2.43           H  
ATOM    140  HA  ASN A   8      18.301  12.926  -4.087  1.00  2.43           H  
ATOM    141 1HB  ASN A   8      20.614  13.217  -4.693  1.00  2.43           H  
ATOM    142 2HB  ASN A   8      20.125  11.544  -4.889  1.00  2.43           H  
ATOM    143 1HD2 ASN A   8      22.243  13.078  -7.754  1.00  2.43           H  
ATOM    144 2HD2 ASN A   8      22.290  13.281  -6.025  1.00  2.43           H  
ATOM    145  N   LEU A   9      17.158  14.936  -5.581  1.00  2.78           N  
ATOM    146  CA  LEU A   9      16.792  16.317  -5.876  1.00  2.78           C  
ATOM    147  C   LEU A   9      16.008  16.940  -4.717  1.00  2.78           C  
ATOM    148  O   LEU A   9      15.101  16.319  -4.139  1.00  2.78           O  
ATOM    149  CB  LEU A   9      16.002  16.414  -7.190  1.00  2.78           C  
ATOM    150  CG  LEU A   9      16.826  16.483  -8.524  1.00  2.78           C  
ATOM    151  CD1 LEU A   9      17.374  15.110  -8.963  1.00  2.78           C  
ATOM    152  CD2 LEU A   9      15.899  17.035  -9.595  1.00  2.78           C  
ATOM    153  H   LEU A   9      16.437  14.302  -5.272  1.00  2.78           H  
ATOM    154  HA  LEU A   9      17.707  16.892  -6.000  1.00  2.78           H  
ATOM    155 1HB  LEU A   9      15.339  15.570  -7.252  1.00  2.78           H  
ATOM    156 2HB  LEU A   9      15.386  17.314  -7.141  1.00  2.78           H  
ATOM    157  HG  LEU A   9      17.675  17.151  -8.383  1.00  2.78           H  
ATOM    158 1HD1 LEU A   9      17.933  15.230  -9.896  1.00  2.78           H  
ATOM    159 2HD1 LEU A   9      18.034  14.699  -8.225  1.00  2.78           H  
ATOM    160 3HD1 LEU A   9      16.564  14.445  -9.127  1.00  2.78           H  
ATOM    161 1HD2 LEU A   9      16.445  17.127 -10.537  1.00  2.78           H  
ATOM    162 2HD2 LEU A   9      15.057  16.358  -9.723  1.00  2.78           H  
ATOM    163 3HD2 LEU A   9      15.533  18.017  -9.291  1.00  2.78           H  
ATOM    164  N   LYS A  10      16.316  18.198  -4.419  1.00  3.02           N  
ATOM    165  CA  LYS A  10      15.627  18.901  -3.345  1.00  3.02           C  
ATOM    166  C   LYS A  10      14.145  18.999  -3.641  1.00  3.02           C  
ATOM    167  O   LYS A  10      13.749  19.221  -4.782  1.00  3.02           O  
ATOM    168  CB  LYS A  10      16.216  20.289  -3.137  1.00  3.02           C  
ATOM    169  CG  LYS A  10      17.637  20.289  -2.573  1.00  3.02           C  
ATOM    170  CD  LYS A  10      18.147  21.710  -2.345  1.00  3.02           C  
ATOM    171  CE  LYS A  10      19.565  21.713  -1.785  1.00  3.02           C  
ATOM    172  NZ  LYS A  10      20.077  23.097  -1.581  1.00  3.02           N  
ATOM    173  H   LYS A  10      17.055  18.664  -4.928  1.00  3.02           H  
ATOM    174  HA  LYS A  10      15.746  18.331  -2.423  1.00  3.02           H  
ATOM    175 1HB  LYS A  10      16.228  20.829  -4.085  1.00  3.02           H  
ATOM    176 2HB  LYS A  10      15.582  20.850  -2.451  1.00  3.02           H  
ATOM    177 1HG  LYS A  10      17.652  19.749  -1.624  1.00  3.02           H  
ATOM    178 2HG  LYS A  10      18.302  19.778  -3.269  1.00  3.02           H  
ATOM    179 1HD  LYS A  10      18.137  22.256  -3.289  1.00  3.02           H  
ATOM    180 2HD  LYS A  10      17.490  22.223  -1.642  1.00  3.02           H  
ATOM    181 1HE  LYS A  10      19.573  21.189  -0.831  1.00  3.02           H  
ATOM    182 2HE  LYS A  10      20.226  21.193  -2.480  1.00  3.02           H  
ATOM    183 1HZ  LYS A  10      21.016  23.060  -1.209  1.00  3.02           H  
ATOM    184 2HZ  LYS A  10      20.085  23.588  -2.465  1.00  3.02           H  
ATOM    185 3HZ  LYS A  10      19.478  23.585  -0.931  1.00  3.02           H  
ATOM    186  N   GLN A  11      13.325  18.778  -2.603  1.00  3.08           N  
ATOM    187  CA  GLN A  11      11.844  18.827  -2.592  1.00  3.08           C  
ATOM    188  C   GLN A  11      11.135  17.769  -3.456  1.00  3.08           C  
ATOM    189  O   GLN A  11      10.131  17.196  -3.035  1.00  3.08           O  
ATOM    190  CB  GLN A  11      11.397  20.221  -3.074  1.00  3.08           C  
ATOM    191  CG  GLN A  11       9.893  20.501  -3.107  1.00  3.08           C  
ATOM    192  CD  GLN A  11       9.214  20.552  -1.763  1.00  3.08           C  
ATOM    193  OE1 GLN A  11       9.810  20.921  -0.746  1.00  3.08           O  
ATOM    194  NE2 GLN A  11       7.927  20.210  -1.762  1.00  3.08           N  
ATOM    195  H   GLN A  11      13.768  18.569  -1.721  1.00  3.08           H  
ATOM    196  HA  GLN A  11      11.515  18.683  -1.560  1.00  3.08           H  
ATOM    197 1HB  GLN A  11      11.860  20.984  -2.450  1.00  3.08           H  
ATOM    198 2HB  GLN A  11      11.742  20.385  -4.088  1.00  3.08           H  
ATOM    199 1HG  GLN A  11       9.732  21.457  -3.600  1.00  3.08           H  
ATOM    200 2HG  GLN A  11       9.412  19.709  -3.688  1.00  3.08           H  
ATOM    201 1HE2 GLN A  11       7.403  20.229  -0.912  1.00  3.08           H  
ATOM    202 2HE2 GLN A  11       7.473  19.932  -2.649  1.00  3.08           H  
ATOM    203  N   ALA A  12      11.728  17.404  -4.585  1.00  2.97           N  
ATOM    204  CA  ALA A  12      11.156  16.388  -5.445  1.00  2.97           C  
ATOM    205  C   ALA A  12      11.097  15.057  -4.727  1.00  2.97           C  
ATOM    206  O   ALA A  12      10.105  14.345  -4.835  1.00  2.97           O  
ATOM    207  CB  ALA A  12      11.957  16.281  -6.715  1.00  2.97           C  
ATOM    208  H   ALA A  12      12.551  17.909  -4.878  1.00  2.97           H  
ATOM    209  HA  ALA A  12      10.137  16.686  -5.690  1.00  2.97           H  
ATOM    210 1HB  ALA A  12      11.505  15.541  -7.365  1.00  2.97           H  
ATOM    211 2HB  ALA A  12      11.971  17.243  -7.212  1.00  2.97           H  
ATOM    212 3HB  ALA A  12      12.975  15.991  -6.463  1.00  2.97           H  
ATOM    213  N   LYS A  13      12.133  14.727  -3.948  1.00  2.72           N  
ATOM    214  CA  LYS A  13      12.121  13.467  -3.202  1.00  2.72           C  
ATOM    215  C   LYS A  13      10.923  13.365  -2.267  1.00  2.72           C  
ATOM    216  O   LYS A  13      10.251  12.332  -2.178  1.00  2.72           O  
ATOM    217  CB  LYS A  13      13.384  13.316  -2.372  1.00  2.72           C  
ATOM    218  CG  LYS A  13      13.453  12.020  -1.576  1.00  2.72           C  
ATOM    219  CD  LYS A  13      14.802  11.867  -0.897  1.00  2.72           C  
ATOM    220  CE  LYS A  13      14.979  12.873   0.223  1.00  2.72           C  
ATOM    221  NZ  LYS A  13      16.261  12.667   0.945  1.00  2.72           N  
ATOM    222  H   LYS A  13      12.958  15.337  -3.907  1.00  2.72           H  
ATOM    223  HA  LYS A  13      12.067  12.644  -3.915  1.00  2.72           H  
ATOM    224 1HB  LYS A  13      14.248  13.381  -3.012  1.00  2.72           H  
ATOM    225 2HB  LYS A  13      13.447  14.143  -1.663  1.00  2.72           H  
ATOM    226 1HG  LYS A  13      12.674  12.024  -0.815  1.00  2.72           H  
ATOM    227 2HG  LYS A  13      13.273  11.183  -2.236  1.00  2.72           H  
ATOM    228 1HD  LYS A  13      14.881  10.870  -0.480  1.00  2.72           H  
ATOM    229 2HD  LYS A  13      15.596  12.004  -1.637  1.00  2.72           H  
ATOM    230 1HE  LYS A  13      14.966  13.880  -0.196  1.00  2.72           H  
ATOM    231 2HE  LYS A  13      14.154  12.774   0.930  1.00  2.72           H  
ATOM    232 1HZ  LYS A  13      16.349  13.353   1.682  1.00  2.72           H  
ATOM    233 2HZ  LYS A  13      16.279  11.739   1.345  1.00  2.72           H  
ATOM    234 3HZ  LYS A  13      17.029  12.769   0.295  1.00  2.72           H  
ATOM    235  N   GLU A  14      10.667  14.441  -1.538  1.00  2.45           N  
ATOM    236  CA  GLU A  14       9.587  14.438  -0.574  1.00  2.45           C  
ATOM    237  C   GLU A  14       8.246  14.275  -1.277  1.00  2.45           C  
ATOM    238  O   GLU A  14       7.371  13.552  -0.804  1.00  2.45           O  
ATOM    239  CB  GLU A  14       9.634  15.721   0.252  1.00  2.45           C  
ATOM    240  CG  GLU A  14      10.861  15.806   1.170  1.00  2.45           C  
ATOM    241  CD  GLU A  14      10.948  17.090   1.961  1.00  2.45           C  
ATOM    242  OE1 GLU A  14      10.123  17.945   1.774  1.00  2.45           O  
ATOM    243  OE2 GLU A  14      11.857  17.213   2.748  1.00  2.45           O  
ATOM    244  H   GLU A  14      11.222  15.276  -1.670  1.00  2.45           H  
ATOM    245  HA  GLU A  14       9.726  13.584   0.094  1.00  2.45           H  
ATOM    246 1HB  GLU A  14       9.650  16.583  -0.420  1.00  2.45           H  
ATOM    247 2HB  GLU A  14       8.737  15.798   0.865  1.00  2.45           H  
ATOM    248 1HG  GLU A  14      10.836  14.967   1.864  1.00  2.45           H  
ATOM    249 2HG  GLU A  14      11.757  15.704   0.555  1.00  2.45           H  
ATOM    250  N   GLU A  15       8.102  14.932  -2.433  1.00  2.20           N  
ATOM    251  CA  GLU A  15       6.879  14.828  -3.218  1.00  2.20           C  
ATOM    252  C   GLU A  15       6.730  13.426  -3.804  1.00  2.20           C  
ATOM    253  O   GLU A  15       5.619  12.905  -3.938  1.00  2.20           O  
ATOM    254  CB  GLU A  15       6.880  15.871  -4.340  1.00  2.20           C  
ATOM    255  CG  GLU A  15       6.782  17.309  -3.830  1.00  2.20           C  
ATOM    256  CD  GLU A  15       6.826  18.365  -4.904  1.00  2.20           C  
ATOM    257  OE1 GLU A  15       6.888  18.037  -6.073  1.00  2.20           O  
ATOM    258  OE2 GLU A  15       6.832  19.524  -4.534  1.00  2.20           O  
ATOM    259  H   GLU A  15       8.858  15.536  -2.761  1.00  2.20           H  
ATOM    260  HA  GLU A  15       6.030  15.015  -2.561  1.00  2.20           H  
ATOM    261 1HB  GLU A  15       7.799  15.780  -4.920  1.00  2.20           H  
ATOM    262 2HB  GLU A  15       6.045  15.688  -5.011  1.00  2.20           H  
ATOM    263 1HG  GLU A  15       5.850  17.417  -3.278  1.00  2.20           H  
ATOM    264 2HG  GLU A  15       7.597  17.481  -3.132  1.00  2.20           H  
ATOM    265  N   ALA A  16       7.866  12.848  -4.200  1.00  2.01           N  
ATOM    266  CA  ALA A  16       7.950  11.527  -4.795  1.00  2.01           C  
ATOM    267  C   ALA A  16       7.549  10.399  -3.852  1.00  2.01           C  
ATOM    268  O   ALA A  16       6.931   9.440  -4.287  1.00  2.01           O  
ATOM    269  CB  ALA A  16       9.356  11.307  -5.326  1.00  2.01           C  
ATOM    270  H   ALA A  16       8.733  13.365  -4.096  1.00  2.01           H  
ATOM    271  HA  ALA A  16       7.255  11.501  -5.617  1.00  2.01           H  
ATOM    272 1HB  ALA A  16       9.419  10.371  -5.840  1.00  2.01           H  
ATOM    273 2HB  ALA A  16       9.604  12.102  -6.023  1.00  2.01           H  
ATOM    274 3HB  ALA A  16      10.062  11.317  -4.503  1.00  2.01           H  
ATOM    275  N   ILE A  17       7.857  10.465  -2.569  1.00  1.87           N  
ATOM    276  CA  ILE A  17       7.446   9.318  -1.751  1.00  1.87           C  
ATOM    277  C   ILE A  17       5.918   9.270  -1.677  1.00  1.87           C  
ATOM    278  O   ILE A  17       5.275  10.247  -1.283  1.00  1.87           O  
ATOM    279  CB  ILE A  17       8.084   9.379  -0.355  1.00  1.87           C  
ATOM    280  CG1 ILE A  17       9.633   9.269  -0.507  1.00  1.87           C  
ATOM    281  CG2 ILE A  17       7.508   8.265   0.536  1.00  1.87           C  
ATOM    282  CD1 ILE A  17      10.397   9.572   0.743  1.00  1.87           C  
ATOM    283  H   ILE A  17       8.398  11.252  -2.201  1.00  1.87           H  
ATOM    284  HA  ILE A  17       7.782   8.403  -2.236  1.00  1.87           H  
ATOM    285  HB  ILE A  17       7.872  10.352   0.095  1.00  1.87           H  
ATOM    286 1HG1 ILE A  17       9.886   8.268  -0.813  1.00  1.87           H  
ATOM    287 2HG1 ILE A  17       9.961   9.963  -1.287  1.00  1.87           H  
ATOM    288 1HG2 ILE A  17       7.960   8.314   1.523  1.00  1.87           H  
ATOM    289 2HG2 ILE A  17       6.430   8.395   0.623  1.00  1.87           H  
ATOM    290 3HG2 ILE A  17       7.706   7.299   0.100  1.00  1.87           H  
ATOM    291 1HD1 ILE A  17      11.462   9.475   0.548  1.00  1.87           H  
ATOM    292 2HD1 ILE A  17      10.179  10.595   1.059  1.00  1.87           H  
ATOM    293 3HD1 ILE A  17      10.106   8.876   1.526  1.00  1.87           H  
ATOM    294  N   LYS A  18       5.338   8.140  -2.112  1.00  1.77           N  
ATOM    295  CA  LYS A  18       3.887   8.005  -2.247  1.00  1.77           C  
ATOM    296  C   LYS A  18       3.344   6.665  -1.810  1.00  1.77           C  
ATOM    297  O   LYS A  18       4.013   5.638  -1.937  1.00  1.77           O  
ATOM    298  CB  LYS A  18       3.465   8.239  -3.708  1.00  1.77           C  
ATOM    299  CG  LYS A  18       3.632   9.672  -4.219  1.00  1.77           C  
ATOM    300  CD  LYS A  18       3.256   9.805  -5.673  1.00  1.77           C  
ATOM    301  CE  LYS A  18       3.560  11.201  -6.165  1.00  1.77           C  
ATOM    302  NZ  LYS A  18       2.713  12.228  -5.491  1.00  1.77           N  
ATOM    303  H   LYS A  18       5.928   7.342  -2.363  1.00  1.77           H  
ATOM    304  HA  LYS A  18       3.420   8.766  -1.623  1.00  1.77           H  
ATOM    305 1HB  LYS A  18       4.063   7.596  -4.358  1.00  1.77           H  
ATOM    306 2HB  LYS A  18       2.425   7.959  -3.839  1.00  1.77           H  
ATOM    307 1HG  LYS A  18       2.995  10.332  -3.630  1.00  1.77           H  
ATOM    308 2HG  LYS A  18       4.635  10.014  -4.102  1.00  1.77           H  
ATOM    309 1HD  LYS A  18       3.845   9.099  -6.254  1.00  1.77           H  
ATOM    310 2HD  LYS A  18       2.200   9.584  -5.814  1.00  1.77           H  
ATOM    311 1HE  LYS A  18       4.608  11.417  -5.956  1.00  1.77           H  
ATOM    312 2HE  LYS A  18       3.397  11.250  -7.242  1.00  1.77           H  
ATOM    313 1HZ  LYS A  18       2.962  13.145  -5.833  1.00  1.77           H  
ATOM    314 2HZ  LYS A  18       1.742  12.047  -5.681  1.00  1.77           H  
ATOM    315 3HZ  LYS A  18       2.871  12.189  -4.487  1.00  1.77           H  
ATOM    316  N   GLU A  19       2.104   6.660  -1.344  1.00  1.67           N  
ATOM    317  CA  GLU A  19       1.442   5.399  -1.047  1.00  1.67           C  
ATOM    318  C   GLU A  19       1.218   4.568  -2.316  1.00  1.67           C  
ATOM    319  O   GLU A  19       1.377   3.351  -2.323  1.00  1.67           O  
ATOM    320  CB  GLU A  19       0.117   5.653  -0.340  1.00  1.67           C  
ATOM    321  CG  GLU A  19       0.276   6.197   1.072  1.00  1.67           C  
ATOM    322  CD  GLU A  19      -1.036   6.491   1.754  1.00  1.67           C  
ATOM    323  OE1 GLU A  19      -2.054   6.423   1.107  1.00  1.67           O  
ATOM    324  OE2 GLU A  19      -1.017   6.781   2.928  1.00  1.67           O  
ATOM    325  H   GLU A  19       1.608   7.534  -1.218  1.00  1.67           H  
ATOM    326  HA  GLU A  19       2.071   4.841  -0.370  1.00  1.67           H  
ATOM    327 1HB  GLU A  19      -0.478   6.360  -0.918  1.00  1.67           H  
ATOM    328 2HB  GLU A  19      -0.444   4.717  -0.284  1.00  1.67           H  
ATOM    329 1HG  GLU A  19       0.825   5.462   1.664  1.00  1.67           H  
ATOM    330 2HG  GLU A  19       0.873   7.106   1.033  1.00  1.67           H  
ATOM    331  N   ALA A  20       0.881   5.259  -3.407  1.00  1.59           N  
ATOM    332  CA  ALA A  20       0.563   4.636  -4.688  1.00  1.59           C  
ATOM    333  C   ALA A  20      -0.354   3.440  -4.437  1.00  1.59           C  
ATOM    334  O   ALA A  20      -1.283   3.544  -3.631  1.00  1.59           O  
ATOM    335  CB  ALA A  20       1.849   4.233  -5.419  1.00  1.59           C  
ATOM    336  H   ALA A  20       0.803   6.260  -3.324  1.00  1.59           H  
ATOM    337  HA  ALA A  20       0.019   5.356  -5.294  1.00  1.59           H  
ATOM    338 1HB  ALA A  20       1.614   3.794  -6.384  1.00  1.59           H  
ATOM    339 2HB  ALA A  20       2.468   5.115  -5.576  1.00  1.59           H  
ATOM    340 3HB  ALA A  20       2.396   3.517  -4.823  1.00  1.59           H  
ATOM    341  N   VAL A  21      -0.131   2.337  -5.154  1.00  1.52           N  
ATOM    342  CA  VAL A  21      -0.869   1.095  -4.944  1.00  1.52           C  
ATOM    343  C   VAL A  21       0.098  -0.084  -4.943  1.00  1.52           C  
ATOM    344  O   VAL A  21       0.250  -0.837  -3.965  1.00  1.52           O  
ATOM    345  CB  VAL A  21      -1.909   0.867  -6.066  1.00  1.52           C  
ATOM    346  CG1 VAL A  21      -2.617  -0.455  -5.840  1.00  1.52           C  
ATOM    347  CG2 VAL A  21      -2.895   2.027  -6.125  1.00  1.52           C  
ATOM    348  H   VAL A  21       0.621   2.331  -5.820  1.00  1.52           H  
ATOM    349  HA  VAL A  21      -1.374   1.143  -3.977  1.00  1.52           H  
ATOM    350  HB  VAL A  21      -1.392   0.791  -7.029  1.00  1.52           H  
ATOM    351 1HG1 VAL A  21      -3.329  -0.625  -6.645  1.00  1.52           H  
ATOM    352 2HG1 VAL A  21      -1.887  -1.264  -5.828  1.00  1.52           H  
ATOM    353 3HG1 VAL A  21      -3.141  -0.425  -4.888  1.00  1.52           H  
ATOM    354 1HG2 VAL A  21      -3.611   1.848  -6.925  1.00  1.52           H  
ATOM    355 2HG2 VAL A  21      -3.423   2.105  -5.172  1.00  1.52           H  
ATOM    356 3HG2 VAL A  21      -2.369   2.954  -6.322  1.00  1.52           H  
ATOM    357  N   ASP A  22       0.791  -0.175  -6.072  1.00  1.45           N  
ATOM    358  CA  ASP A  22       1.674  -1.259  -6.445  1.00  1.45           C  
ATOM    359  C   ASP A  22       2.945  -0.669  -7.027  1.00  1.45           C  
ATOM    360  O   ASP A  22       2.966   0.502  -7.418  1.00  1.45           O  
ATOM    361  CB  ASP A  22       0.984  -2.129  -7.499  1.00  1.45           C  
ATOM    362  CG  ASP A  22       0.781  -1.352  -8.786  1.00  1.45           C  
ATOM    363  OD1 ASP A  22      -0.272  -0.820  -9.022  1.00  1.45           O  
ATOM    364  OD2 ASP A  22       1.710  -1.273  -9.537  1.00  1.45           O  
ATOM    365  H   ASP A  22       0.621   0.533  -6.763  1.00  1.45           H  
ATOM    366  HA  ASP A  22       1.904  -1.867  -5.586  1.00  1.45           H  
ATOM    367 1HB  ASP A  22       1.587  -3.014  -7.702  1.00  1.45           H  
ATOM    368 2HB  ASP A  22       0.016  -2.466  -7.126  1.00  1.45           H  
ATOM    369  N   ALA A  23       3.982  -1.493  -7.138  1.00  1.39           N  
ATOM    370  CA  ALA A  23       5.263  -1.079  -7.696  1.00  1.39           C  
ATOM    371  C   ALA A  23       5.150  -0.556  -9.140  1.00  1.39           C  
ATOM    372  O   ALA A  23       5.952   0.264  -9.561  1.00  1.39           O  
ATOM    373  CB  ALA A  23       6.248  -2.234  -7.628  1.00  1.39           C  
ATOM    374  H   ALA A  23       3.883  -2.441  -6.805  1.00  1.39           H  
ATOM    375  HA  ALA A  23       5.643  -0.269  -7.076  1.00  1.39           H  
ATOM    376 1HB  ALA A  23       7.218  -1.927  -7.997  1.00  1.39           H  
ATOM    377 2HB  ALA A  23       6.348  -2.563  -6.593  1.00  1.39           H  
ATOM    378 3HB  ALA A  23       5.881  -3.056  -8.236  1.00  1.39           H  
ATOM    379  N   GLY A  24       4.214  -1.073  -9.935  1.00  1.35           N  
ATOM    380  CA  GLY A  24       4.075  -0.632 -11.324  1.00  1.35           C  
ATOM    381  C   GLY A  24       3.691   0.841 -11.338  1.00  1.35           C  
ATOM    382  O   GLY A  24       4.337   1.683 -11.975  1.00  1.35           O  
ATOM    383  H   GLY A  24       3.503  -1.700  -9.565  1.00  1.35           H  
ATOM    384 1HA  GLY A  24       5.012  -0.785 -11.861  1.00  1.35           H  
ATOM    385 2HA  GLY A  24       3.300  -1.223 -11.813  1.00  1.35           H  
ATOM    386  N   THR A  25       2.630   1.136 -10.605  1.00  1.33           N  
ATOM    387  CA  THR A  25       2.119   2.487 -10.459  1.00  1.33           C  
ATOM    388  C   THR A  25       3.174   3.398  -9.842  1.00  1.33           C  
ATOM    389  O   THR A  25       3.396   4.512 -10.324  1.00  1.33           O  
ATOM    390  CB  THR A  25       0.859   2.490  -9.576  1.00  1.33           C  
ATOM    391  OG1 THR A  25      -0.196   1.729 -10.207  1.00  1.33           O  
ATOM    392  CG2 THR A  25       0.406   3.889  -9.313  1.00  1.33           C  
ATOM    393  H   THR A  25       2.163   0.354 -10.137  1.00  1.33           H  
ATOM    394  HA  THR A  25       1.863   2.874 -11.444  1.00  1.33           H  
ATOM    395  HB  THR A  25       1.095   2.017  -8.623  1.00  1.33           H  
ATOM    396  HG1 THR A  25      -0.134   0.770  -9.926  1.00  1.33           H  
ATOM    397 1HG2 THR A  25      -0.472   3.875  -8.668  1.00  1.33           H  
ATOM    398 2HG2 THR A  25       1.212   4.420  -8.823  1.00  1.33           H  
ATOM    399 3HG2 THR A  25       0.162   4.381 -10.253  1.00  1.33           H  
ATOM    400  N   ALA A  26       3.833   2.924  -8.782  1.00  1.35           N  
ATOM    401  CA  ALA A  26       4.863   3.705  -8.117  1.00  1.35           C  
ATOM    402  C   ALA A  26       6.025   4.028  -9.062  1.00  1.35           C  
ATOM    403  O   ALA A  26       6.519   5.159  -9.073  1.00  1.35           O  
ATOM    404  CB  ALA A  26       5.357   2.951  -6.914  1.00  1.35           C  
ATOM    405  H   ALA A  26       3.601   1.996  -8.422  1.00  1.35           H  
ATOM    406  HA  ALA A  26       4.417   4.646  -7.794  1.00  1.35           H  
ATOM    407 1HB  ALA A  26       6.090   3.527  -6.397  1.00  1.35           H  
ATOM    408 2HB  ALA A  26       4.520   2.743  -6.246  1.00  1.35           H  
ATOM    409 3HB  ALA A  26       5.791   2.023  -7.243  1.00  1.35           H  
ATOM    410  N   GLU A  27       6.424   3.058  -9.899  1.00  1.40           N  
ATOM    411  CA  GLU A  27       7.493   3.275 -10.867  1.00  1.40           C  
ATOM    412  C   GLU A  27       7.092   4.381 -11.819  1.00  1.40           C  
ATOM    413  O   GLU A  27       7.879   5.299 -12.081  1.00  1.40           O  
ATOM    414  CB  GLU A  27       7.767   2.000 -11.674  1.00  1.40           C  
ATOM    415  CG  GLU A  27       8.890   2.109 -12.698  1.00  1.40           C  
ATOM    416  CD  GLU A  27       9.131   0.809 -13.465  1.00  1.40           C  
ATOM    417  OE1 GLU A  27       8.690  -0.224 -13.027  1.00  1.40           O  
ATOM    418  OE2 GLU A  27       9.741   0.868 -14.522  1.00  1.40           O  
ATOM    419  H   GLU A  27       6.007   2.131  -9.849  1.00  1.40           H  
ATOM    420  HA  GLU A  27       8.395   3.573 -10.336  1.00  1.40           H  
ATOM    421 1HB  GLU A  27       7.963   1.174 -11.016  1.00  1.40           H  
ATOM    422 2HB  GLU A  27       6.871   1.741 -12.230  1.00  1.40           H  
ATOM    423 1HG  GLU A  27       8.629   2.891 -13.402  1.00  1.40           H  
ATOM    424 2HG  GLU A  27       9.804   2.404 -12.186  1.00  1.40           H  
ATOM    425  N   LYS A  28       5.851   4.312 -12.321  1.00  1.49           N  
ATOM    426  CA  LYS A  28       5.335   5.323 -13.230  1.00  1.49           C  
ATOM    427  C   LYS A  28       5.362   6.692 -12.577  1.00  1.49           C  
ATOM    428  O   LYS A  28       5.852   7.655 -13.167  1.00  1.49           O  
ATOM    429  CB  LYS A  28       3.913   4.990 -13.674  1.00  1.49           C  
ATOM    430  CG  LYS A  28       3.307   6.000 -14.647  1.00  1.49           C  
ATOM    431  CD  LYS A  28       1.914   5.576 -15.090  1.00  1.49           C  
ATOM    432  CE  LYS A  28       1.287   6.603 -16.024  1.00  1.49           C  
ATOM    433  NZ  LYS A  28      -0.066   6.178 -16.487  1.00  1.49           N  
ATOM    434  H   LYS A  28       5.261   3.514 -12.069  1.00  1.49           H  
ATOM    435  HA  LYS A  28       5.977   5.357 -14.109  1.00  1.49           H  
ATOM    436 1HB  LYS A  28       3.897   4.002 -14.135  1.00  1.49           H  
ATOM    437 2HB  LYS A  28       3.265   4.949 -12.803  1.00  1.49           H  
ATOM    438 1HG  LYS A  28       3.242   6.968 -14.152  1.00  1.49           H  
ATOM    439 2HG  LYS A  28       3.949   6.101 -15.521  1.00  1.49           H  
ATOM    440 1HD  LYS A  28       1.970   4.613 -15.601  1.00  1.49           H  
ATOM    441 2HD  LYS A  28       1.279   5.463 -14.210  1.00  1.49           H  
ATOM    442 1HE  LYS A  28       1.195   7.549 -15.499  1.00  1.49           H  
ATOM    443 2HE  LYS A  28       1.932   6.740 -16.892  1.00  1.49           H  
ATOM    444 1HZ  LYS A  28      -0.450   6.883 -17.100  1.00  1.49           H  
ATOM    445 2HZ  LYS A  28       0.009   5.302 -16.986  1.00  1.49           H  
ATOM    446 3HZ  LYS A  28      -0.675   6.059 -15.690  1.00  1.49           H  
ATOM    447  N   TYR A  29       4.899   6.772 -11.329  1.00  1.59           N  
ATOM    448  CA  TYR A  29       4.873   8.043 -10.625  1.00  1.59           C  
ATOM    449  C   TYR A  29       6.269   8.613 -10.506  1.00  1.59           C  
ATOM    450  O   TYR A  29       6.483   9.820 -10.675  1.00  1.59           O  
ATOM    451  CB  TYR A  29       4.276   7.893  -9.223  1.00  1.59           C  
ATOM    452  CG  TYR A  29       2.799   7.698  -9.200  1.00  1.59           C  
ATOM    453  CD1 TYR A  29       2.182   7.242  -8.047  1.00  1.59           C  
ATOM    454  CD2 TYR A  29       2.053   7.971 -10.331  1.00  1.59           C  
ATOM    455  CE1 TYR A  29       0.815   7.081  -8.022  1.00  1.59           C  
ATOM    456  CE2 TYR A  29       0.691   7.802 -10.313  1.00  1.59           C  
ATOM    457  CZ  TYR A  29       0.066   7.364  -9.163  1.00  1.59           C  
ATOM    458  OH  TYR A  29      -1.302   7.202  -9.145  1.00  1.59           O  
ATOM    459  H   TYR A  29       4.520   5.936 -10.881  1.00  1.59           H  
ATOM    460  HA  TYR A  29       4.274   8.746 -11.198  1.00  1.59           H  
ATOM    461 1HB  TYR A  29       4.736   7.038  -8.731  1.00  1.59           H  
ATOM    462 2HB  TYR A  29       4.519   8.773  -8.630  1.00  1.59           H  
ATOM    463  HD1 TYR A  29       2.776   7.021  -7.162  1.00  1.59           H  
ATOM    464  HD2 TYR A  29       2.543   8.321 -11.237  1.00  1.59           H  
ATOM    465  HE1 TYR A  29       0.324   6.734  -7.121  1.00  1.59           H  
ATOM    466  HE2 TYR A  29       0.104   8.018 -11.204  1.00  1.59           H  
ATOM    467  HH  TYR A  29      -1.574   6.855  -8.293  1.00  1.59           H  
ATOM    468  N   PHE A  30       7.234   7.742 -10.263  1.00  1.70           N  
ATOM    469  CA  PHE A  30       8.579   8.195 -10.046  1.00  1.70           C  
ATOM    470  C   PHE A  30       9.157   8.721 -11.332  1.00  1.70           C  
ATOM    471  O   PHE A  30       9.768   9.788 -11.354  1.00  1.70           O  
ATOM    472  CB  PHE A  30       9.459   7.052  -9.615  1.00  1.70           C  
ATOM    473  CG  PHE A  30      10.670   7.539  -9.028  1.00  1.70           C  
ATOM    474  CD1 PHE A  30      10.991   8.863  -9.134  1.00  1.70           C  
ATOM    475  CD2 PHE A  30      11.461   6.715  -8.319  1.00  1.70           C  
ATOM    476  CE1 PHE A  30      12.087   9.341  -8.547  1.00  1.70           C  
ATOM    477  CE2 PHE A  30      12.570   7.181  -7.700  1.00  1.70           C  
ATOM    478  CZ  PHE A  30      12.886   8.500  -7.817  1.00  1.70           C  
ATOM    479  H   PHE A  30       7.009   6.752 -10.143  1.00  1.70           H  
ATOM    480  HA  PHE A  30       8.576   8.989  -9.298  1.00  1.70           H  
ATOM    481 1HB  PHE A  30       8.949   6.402  -8.948  1.00  1.70           H  
ATOM    482 2HB  PHE A  30       9.722   6.450 -10.486  1.00  1.70           H  
ATOM    483  HD1 PHE A  30      10.348   9.528  -9.692  1.00  1.70           H  
ATOM    484  HD2 PHE A  30      11.169   5.693  -8.254  1.00  1.70           H  
ATOM    485  HE1 PHE A  30      12.320  10.389  -8.653  1.00  1.70           H  
ATOM    486  HE2 PHE A  30      13.205   6.517  -7.119  1.00  1.70           H  
ATOM    487  HZ  PHE A  30      13.770   8.871  -7.338  1.00  1.70           H  
ATOM    488  N   LYS A  31       8.960   7.971 -12.410  1.00  1.82           N  
ATOM    489  CA  LYS A  31       9.474   8.383 -13.697  1.00  1.82           C  
ATOM    490  C   LYS A  31       8.833   9.686 -14.146  1.00  1.82           C  
ATOM    491  O   LYS A  31       9.522  10.548 -14.693  1.00  1.82           O  
ATOM    492  CB  LYS A  31       9.314   7.240 -14.700  1.00  1.82           C  
ATOM    493  CG  LYS A  31      10.322   6.129 -14.431  1.00  1.82           C  
ATOM    494  CD  LYS A  31      10.198   4.927 -15.328  1.00  1.82           C  
ATOM    495  CE  LYS A  31      11.389   3.988 -15.072  1.00  1.82           C  
ATOM    496  NZ  LYS A  31      11.298   2.713 -15.821  1.00  1.82           N  
ATOM    497  H   LYS A  31       8.447   7.094 -12.331  1.00  1.82           H  
ATOM    498  HA  LYS A  31      10.538   8.563 -13.595  1.00  1.82           H  
ATOM    499 1HB  LYS A  31       8.307   6.819 -14.618  1.00  1.82           H  
ATOM    500 2HB  LYS A  31       9.449   7.610 -15.713  1.00  1.82           H  
ATOM    501 1HG  LYS A  31      11.308   6.534 -14.577  1.00  1.82           H  
ATOM    502 2HG  LYS A  31      10.229   5.805 -13.391  1.00  1.82           H  
ATOM    503 1HD  LYS A  31       9.268   4.403 -15.115  1.00  1.82           H  
ATOM    504 2HD  LYS A  31      10.196   5.237 -16.371  1.00  1.82           H  
ATOM    505 1HE  LYS A  31      12.294   4.510 -15.382  1.00  1.82           H  
ATOM    506 2HE  LYS A  31      11.459   3.766 -14.005  1.00  1.82           H  
ATOM    507 1HZ  LYS A  31      12.109   2.152 -15.625  1.00  1.82           H  
ATOM    508 2HZ  LYS A  31      10.476   2.195 -15.502  1.00  1.82           H  
ATOM    509 3HZ  LYS A  31      11.238   2.885 -16.809  1.00  1.82           H  
ATOM    510  N   LEU A  32       7.554   9.895 -13.853  1.00  1.93           N  
ATOM    511  CA  LEU A  32       6.929  11.151 -14.226  1.00  1.93           C  
ATOM    512  C   LEU A  32       7.611  12.319 -13.506  1.00  1.93           C  
ATOM    513  O   LEU A  32       7.870  13.357 -14.116  1.00  1.93           O  
ATOM    514  CB  LEU A  32       5.435  11.110 -13.894  1.00  1.93           C  
ATOM    515  CG  LEU A  32       4.582  10.162 -14.759  1.00  1.93           C  
ATOM    516  CD1 LEU A  32       3.192  10.057 -14.158  1.00  1.93           C  
ATOM    517  CD2 LEU A  32       4.527  10.691 -16.174  1.00  1.93           C  
ATOM    518  H   LEU A  32       7.001   9.160 -13.405  1.00  1.93           H  
ATOM    519  HA  LEU A  32       7.049  11.290 -15.301  1.00  1.93           H  
ATOM    520 1HB  LEU A  32       5.329  10.791 -12.857  1.00  1.93           H  
ATOM    521 2HB  LEU A  32       5.026  12.113 -13.986  1.00  1.93           H  
ATOM    522  HG  LEU A  32       5.024   9.181 -14.775  1.00  1.93           H  
ATOM    523 1HD1 LEU A  32       2.588   9.389 -14.760  1.00  1.93           H  
ATOM    524 2HD1 LEU A  32       3.267   9.666 -13.151  1.00  1.93           H  
ATOM    525 3HD1 LEU A  32       2.730  11.041 -14.134  1.00  1.93           H  
ATOM    526 1HD2 LEU A  32       3.926  10.019 -16.787  1.00  1.93           H  
ATOM    527 2HD2 LEU A  32       4.078  11.684 -16.174  1.00  1.93           H  
ATOM    528 3HD2 LEU A  32       5.538  10.748 -16.578  1.00  1.93           H  
ATOM    529  N   ILE A  33       7.949  12.136 -12.225  1.00  2.05           N  
ATOM    530  CA  ILE A  33       8.617  13.184 -11.453  1.00  2.05           C  
ATOM    531  C   ILE A  33      10.045  13.416 -11.911  1.00  2.05           C  
ATOM    532  O   ILE A  33      10.467  14.558 -12.104  1.00  2.05           O  
ATOM    533  CB  ILE A  33       8.605  12.844  -9.963  1.00  2.05           C  
ATOM    534  CG1 ILE A  33       7.165  12.886  -9.482  1.00  2.05           C  
ATOM    535  CG2 ILE A  33       9.519  13.807  -9.164  1.00  2.05           C  
ATOM    536  CD1 ILE A  33       6.976  12.312  -8.142  1.00  2.05           C  
ATOM    537  H   ILE A  33       7.699  11.257 -11.762  1.00  2.05           H  
ATOM    538  HA  ILE A  33       8.062  14.110 -11.589  1.00  2.05           H  
ATOM    539  HB  ILE A  33       8.959  11.819  -9.829  1.00  2.05           H  
ATOM    540 1HG1 ILE A  33       6.828  13.919  -9.467  1.00  2.05           H  
ATOM    541 2HG1 ILE A  33       6.544  12.329 -10.186  1.00  2.05           H  
ATOM    542 1HG2 ILE A  33       9.498  13.540  -8.107  1.00  2.05           H  
ATOM    543 2HG2 ILE A  33      10.538  13.730  -9.535  1.00  2.05           H  
ATOM    544 3HG2 ILE A  33       9.165  14.832  -9.286  1.00  2.05           H  
ATOM    545 1HD1 ILE A  33       5.930  12.374  -7.865  1.00  2.05           H  
ATOM    546 2HD1 ILE A  33       7.293  11.265  -8.147  1.00  2.05           H  
ATOM    547 3HD1 ILE A  33       7.576  12.882  -7.437  1.00  2.05           H  
ATOM    548  N   ALA A  34      10.786  12.324 -12.084  1.00  2.17           N  
ATOM    549  CA  ALA A  34      12.171  12.375 -12.529  1.00  2.17           C  
ATOM    550  C   ALA A  34      12.276  12.990 -13.931  1.00  2.17           C  
ATOM    551  O   ALA A  34      13.320  13.531 -14.285  1.00  2.17           O  
ATOM    552  CB  ALA A  34      12.781  10.994 -12.478  1.00  2.17           C  
ATOM    553  H   ALA A  34      10.367  11.417 -11.903  1.00  2.17           H  
ATOM    554  HA  ALA A  34      12.717  13.018 -11.845  1.00  2.17           H  
ATOM    555 1HB  ALA A  34      13.824  11.056 -12.773  1.00  2.17           H  
ATOM    556 2HB  ALA A  34      12.713  10.602 -11.463  1.00  2.17           H  
ATOM    557 3HB  ALA A  34      12.237  10.340 -13.155  1.00  2.17           H  
ATOM    558  N   ASN A  35      11.210  12.877 -14.738  1.00  2.29           N  
ATOM    559  CA  ASN A  35      11.167  13.489 -16.060  1.00  2.29           C  
ATOM    560  C   ASN A  35      10.659  14.943 -15.982  1.00  2.29           C  
ATOM    561  O   ASN A  35      11.090  15.795 -16.765  1.00  2.29           O  
ATOM    562  CB  ASN A  35      10.299  12.675 -16.994  1.00  2.29           C  
ATOM    563  CG  ASN A  35      10.898  11.324 -17.314  1.00  2.29           C  
ATOM    564  OD1 ASN A  35      12.123  11.147 -17.341  1.00  2.29           O  
ATOM    565  ND2 ASN A  35      10.048  10.363 -17.566  1.00  2.29           N  
ATOM    566  H   ASN A  35      10.402  12.338 -14.435  1.00  2.29           H  
ATOM    567  HA  ASN A  35      12.182  13.523 -16.459  1.00  2.29           H  
ATOM    568 1HB  ASN A  35       9.320  12.525 -16.528  1.00  2.29           H  
ATOM    569 2HB  ASN A  35      10.141  13.227 -17.918  1.00  2.29           H  
ATOM    570 1HD2 ASN A  35      10.380   9.448 -17.781  1.00  2.29           H  
ATOM    571 2HD2 ASN A  35       9.068  10.547 -17.535  1.00  2.29           H  
ATOM    572  N   ALA A  36       9.719  15.233 -15.057  1.00  2.40           N  
ATOM    573  CA  ALA A  36       9.209  16.598 -14.881  1.00  2.40           C  
ATOM    574  C   ALA A  36      10.352  17.514 -14.473  1.00  2.40           C  
ATOM    575  O   ALA A  36      10.459  18.651 -14.937  1.00  2.40           O  
ATOM    576  CB  ALA A  36       8.121  16.646 -13.827  1.00  2.40           C  
ATOM    577  H   ALA A  36       9.341  14.496 -14.467  1.00  2.40           H  
ATOM    578  HA  ALA A  36       8.812  16.942 -15.835  1.00  2.40           H  
ATOM    579 1HB  ALA A  36       7.760  17.667 -13.721  1.00  2.40           H  
ATOM    580 2HB  ALA A  36       7.302  15.994 -14.124  1.00  2.40           H  
ATOM    581 3HB  ALA A  36       8.531  16.304 -12.878  1.00  2.40           H  
ATOM    582  N   LYS A  37      11.217  16.993 -13.605  1.00  2.48           N  
ATOM    583  CA  LYS A  37      12.423  17.692 -13.219  1.00  2.48           C  
ATOM    584  C   LYS A  37      13.396  17.175 -14.252  1.00  2.48           C  
ATOM    585  O   LYS A  37      13.277  16.032 -14.652  1.00  2.48           O  
ATOM    586  CB  LYS A  37      12.866  17.328 -11.795  1.00  2.48           C  
ATOM    587  CG  LYS A  37      11.813  17.568 -10.703  1.00  2.48           C  
ATOM    588  CD  LYS A  37      11.418  19.036 -10.590  1.00  2.48           C  
ATOM    589  CE  LYS A  37      10.429  19.263  -9.436  1.00  2.48           C  
ATOM    590  NZ  LYS A  37       9.961  20.684  -9.370  1.00  2.48           N  
ATOM    591  H   LYS A  37      11.036  16.066 -13.219  1.00  2.48           H  
ATOM    592  HA  LYS A  37      12.306  18.768 -13.335  1.00  2.48           H  
ATOM    593 1HB  LYS A  37      13.101  16.269 -11.762  1.00  2.48           H  
ATOM    594 2HB  LYS A  37      13.767  17.878 -11.542  1.00  2.48           H  
ATOM    595 1HG  LYS A  37      10.925  16.971 -10.926  1.00  2.48           H  
ATOM    596 2HG  LYS A  37      12.216  17.239  -9.748  1.00  2.48           H  
ATOM    597 1HD  LYS A  37      12.308  19.641 -10.418  1.00  2.48           H  
ATOM    598 2HD  LYS A  37      10.954  19.356 -11.525  1.00  2.48           H  
ATOM    599 1HE  LYS A  37       9.565  18.613  -9.575  1.00  2.48           H  
ATOM    600 2HE  LYS A  37      10.912  19.013  -8.494  1.00  2.48           H  
ATOM    601 1HZ  LYS A  37       9.311  20.788  -8.599  1.00  2.48           H  
ATOM    602 2HZ  LYS A  37      10.753  21.296  -9.229  1.00  2.48           H  
ATOM    603 3HZ  LYS A  37       9.499  20.926 -10.235  1.00  2.48           H  
ATOM    604  N   THR A  38      14.372  17.929 -14.685  1.00  2.50           N  
ATOM    605  CA  THR A  38      15.233  17.353 -15.721  1.00  2.50           C  
ATOM    606  C   THR A  38      16.318  16.429 -15.178  1.00  2.50           C  
ATOM    607  O   THR A  38      17.490  16.791 -15.196  1.00  2.50           O  
ATOM    608  CB  THR A  38      15.866  18.462 -16.563  1.00  2.50           C  
ATOM    609  OG1 THR A  38      16.540  19.389 -15.705  1.00  2.50           O  
ATOM    610  CG2 THR A  38      14.778  19.188 -17.346  1.00  2.50           C  
ATOM    611  H   THR A  38      14.502  18.872 -14.351  1.00  2.50           H  
ATOM    612  HA  THR A  38      14.602  16.760 -16.384  1.00  2.50           H  
ATOM    613  HB  THR A  38      16.585  18.028 -17.257  1.00  2.50           H  
ATOM    614  HG1 THR A  38      17.256  18.935 -15.247  1.00  2.50           H  
ATOM    615 1HG2 THR A  38      15.225  19.978 -17.950  1.00  2.50           H  
ATOM    616 2HG2 THR A  38      14.266  18.477 -17.998  1.00  2.50           H  
ATOM    617 3HG2 THR A  38      14.058  19.623 -16.653  1.00  2.50           H  
ATOM    618  N   VAL A  39      15.933  15.249 -14.682  1.00  2.43           N  
ATOM    619  CA  VAL A  39      16.908  14.371 -14.043  1.00  2.43           C  
ATOM    620  C   VAL A  39      17.619  13.458 -15.034  1.00  2.43           C  
ATOM    621  O   VAL A  39      16.982  12.685 -15.754  1.00  2.43           O  
ATOM    622  CB  VAL A  39      16.208  13.482 -13.015  1.00  2.43           C  
ATOM    623  CG1 VAL A  39      17.194  12.558 -12.358  1.00  2.43           C  
ATOM    624  CG2 VAL A  39      15.498  14.351 -12.055  1.00  2.43           C  
ATOM    625  H   VAL A  39      14.939  14.983 -14.707  1.00  2.43           H  
ATOM    626  HA  VAL A  39      17.644  14.989 -13.534  1.00  2.43           H  
ATOM    627  HB  VAL A  39      15.497  12.848 -13.525  1.00  2.43           H  
ATOM    628 1HG1 VAL A  39      16.685  11.931 -11.661  1.00  2.43           H  
ATOM    629 2HG1 VAL A  39      17.684  11.938 -13.107  1.00  2.43           H  
ATOM    630 3HG1 VAL A  39      17.927  13.157 -11.839  1.00  2.43           H  
ATOM    631 1HG2 VAL A  39      14.969  13.755 -11.341  1.00  2.43           H  
ATOM    632 2HG2 VAL A  39      16.217  14.976 -11.563  1.00  2.43           H  
ATOM    633 3HG2 VAL A  39      14.792  14.962 -12.604  1.00  2.43           H  
ATOM    634  N   GLU A  40      18.945  13.532 -15.050  1.00  2.29           N  
ATOM    635  CA  GLU A  40      19.741  12.673 -15.923  1.00  2.29           C  
ATOM    636  C   GLU A  40      20.460  11.649 -15.067  1.00  2.29           C  
ATOM    637  O   GLU A  40      21.434  11.975 -14.396  1.00  2.29           O  
ATOM    638  CB  GLU A  40      20.746  13.490 -16.734  1.00  2.29           C  
ATOM    639  CG  GLU A  40      21.577  12.666 -17.720  1.00  2.29           C  
ATOM    640  CD  GLU A  40      22.537  13.498 -18.545  1.00  2.29           C  
ATOM    641  OE1 GLU A  40      22.514  14.700 -18.424  1.00  2.29           O  
ATOM    642  OE2 GLU A  40      23.290  12.924 -19.298  1.00  2.29           O  
ATOM    643  H   GLU A  40      19.405  14.205 -14.426  1.00  2.29           H  
ATOM    644  HA  GLU A  40      19.078  12.145 -16.607  1.00  2.29           H  
ATOM    645 1HB  GLU A  40      20.219  14.261 -17.296  1.00  2.29           H  
ATOM    646 2HB  GLU A  40      21.433  13.995 -16.052  1.00  2.29           H  
ATOM    647 1HG  GLU A  40      22.147  11.924 -17.159  1.00  2.29           H  
ATOM    648 2HG  GLU A  40      20.901  12.130 -18.386  1.00  2.29           H  
ATOM    649  N   GLY A  41      20.021  10.404 -15.094  1.00  2.08           N  
ATOM    650  CA  GLY A  41      20.613   9.471 -14.157  1.00  2.08           C  
ATOM    651  C   GLY A  41      20.206   8.027 -14.351  1.00  2.08           C  
ATOM    652  O   GLY A  41      19.830   7.609 -15.448  1.00  2.08           O  
ATOM    653  H   GLY A  41      19.251  10.138 -15.691  1.00  2.08           H  
ATOM    654 1HA  GLY A  41      21.700   9.554 -14.195  1.00  2.08           H  
ATOM    655 2HA  GLY A  41      20.315   9.785 -13.164  1.00  2.08           H  
ATOM    656  N   VAL A  42      20.339   7.261 -13.279  1.00  1.87           N  
ATOM    657  CA  VAL A  42      20.043   5.834 -13.298  1.00  1.87           C  
ATOM    658  C   VAL A  42      18.912   5.463 -12.355  1.00  1.87           C  
ATOM    659  O   VAL A  42      18.891   5.899 -11.207  1.00  1.87           O  
ATOM    660  CB  VAL A  42      21.298   5.018 -12.927  1.00  1.87           C  
ATOM    661  CG1 VAL A  42      20.968   3.526 -12.875  1.00  1.87           C  
ATOM    662  CG2 VAL A  42      22.388   5.281 -13.963  1.00  1.87           C  
ATOM    663  H   VAL A  42      20.677   7.712 -12.426  1.00  1.87           H  
ATOM    664  HA  VAL A  42      19.747   5.559 -14.311  1.00  1.87           H  
ATOM    665  HB  VAL A  42      21.649   5.317 -11.937  1.00  1.87           H  
ATOM    666 1HG1 VAL A  42      21.864   2.966 -12.611  1.00  1.87           H  
ATOM    667 2HG1 VAL A  42      20.201   3.338 -12.124  1.00  1.87           H  
ATOM    668 3HG1 VAL A  42      20.610   3.197 -13.848  1.00  1.87           H  
ATOM    669 1HG2 VAL A  42      23.280   4.712 -13.705  1.00  1.87           H  
ATOM    670 2HG2 VAL A  42      22.033   4.974 -14.948  1.00  1.87           H  
ATOM    671 3HG2 VAL A  42      22.631   6.342 -13.981  1.00  1.87           H  
ATOM    672  N   TRP A  43      17.968   4.667 -12.872  1.00  1.69           N  
ATOM    673  CA  TRP A  43      16.811   4.164 -12.126  1.00  1.69           C  
ATOM    674  C   TRP A  43      17.046   2.725 -11.660  1.00  1.69           C  
ATOM    675  O   TRP A  43      17.582   1.907 -12.414  1.00  1.69           O  
ATOM    676  CB  TRP A  43      15.570   4.177 -13.052  1.00  1.69           C  
ATOM    677  CG  TRP A  43      14.916   5.531 -13.323  1.00  1.69           C  
ATOM    678  CD1 TRP A  43      13.739   5.966 -12.782  1.00  1.69           C  
ATOM    679  CD2 TRP A  43      15.415   6.647 -14.114  1.00  1.69           C  
ATOM    680  NE1 TRP A  43      13.468   7.245 -13.203  1.00  1.69           N  
ATOM    681  CE2 TRP A  43      14.477   7.676 -14.009  1.00  1.69           C  
ATOM    682  CE3 TRP A  43      16.560   6.858 -14.877  1.00  1.69           C  
ATOM    683  CZ2 TRP A  43      14.648   8.896 -14.650  1.00  1.69           C  
ATOM    684  CZ3 TRP A  43      16.722   8.092 -15.509  1.00  1.69           C  
ATOM    685  CH2 TRP A  43      15.792   9.078 -15.394  1.00  1.69           C  
ATOM    686  H   TRP A  43      18.072   4.381 -13.835  1.00  1.69           H  
ATOM    687  HA  TRP A  43      16.644   4.797 -11.260  1.00  1.69           H  
ATOM    688 1HB  TRP A  43      15.843   3.745 -14.013  1.00  1.69           H  
ATOM    689 2HB  TRP A  43      14.810   3.526 -12.618  1.00  1.69           H  
ATOM    690  HD1 TRP A  43      13.108   5.385 -12.111  1.00  1.69           H  
ATOM    691  HE1 TRP A  43      12.664   7.793 -12.936  1.00  1.69           H  
ATOM    692  HE3 TRP A  43      17.315   6.083 -14.983  1.00  1.69           H  
ATOM    693  HZ2 TRP A  43      13.928   9.695 -14.588  1.00  1.69           H  
ATOM    694  HZ3 TRP A  43      17.613   8.252 -16.107  1.00  1.69           H  
ATOM    695  HH2 TRP A  43      15.954  10.032 -15.907  1.00  1.69           H  
ATOM    696  N   THR A  44      16.564   2.404 -10.458  1.00  1.55           N  
ATOM    697  CA  THR A  44      16.628   1.045  -9.907  1.00  1.55           C  
ATOM    698  C   THR A  44      15.454   0.747  -8.971  1.00  1.55           C  
ATOM    699  O   THR A  44      14.882   1.659  -8.370  1.00  1.55           O  
ATOM    700  CB  THR A  44      17.936   0.828  -9.126  1.00  1.55           C  
ATOM    701  OG1 THR A  44      18.055  -0.551  -8.755  1.00  1.55           O  
ATOM    702  CG2 THR A  44      17.923   1.664  -7.883  1.00  1.55           C  
ATOM    703  H   THR A  44      16.208   3.164  -9.883  1.00  1.55           H  
ATOM    704  HA  THR A  44      16.591   0.334 -10.733  1.00  1.55           H  
ATOM    705  HB  THR A  44      18.787   1.107  -9.748  1.00  1.55           H  
ATOM    706  HG1 THR A  44      17.315  -0.790  -8.190  1.00  1.55           H  
ATOM    707 1HG2 THR A  44      18.846   1.514  -7.326  1.00  1.55           H  
ATOM    708 2HG2 THR A  44      17.839   2.704  -8.175  1.00  1.55           H  
ATOM    709 3HG2 THR A  44      17.072   1.383  -7.259  1.00  1.55           H  
ATOM    710  N   TYR A  45      15.118  -0.539  -8.810  1.00  1.45           N  
ATOM    711  CA  TYR A  45      14.065  -0.936  -7.863  1.00  1.45           C  
ATOM    712  C   TYR A  45      14.435  -2.108  -6.965  1.00  1.45           C  
ATOM    713  O   TYR A  45      14.862  -3.168  -7.430  1.00  1.45           O  
ATOM    714  CB  TYR A  45      12.755  -1.224  -8.586  1.00  1.45           C  
ATOM    715  CG  TYR A  45      11.654  -1.759  -7.654  1.00  1.45           C  
ATOM    716  CD1 TYR A  45      11.188  -0.994  -6.603  1.00  1.45           C  
ATOM    717  CD2 TYR A  45      11.085  -2.991  -7.894  1.00  1.45           C  
ATOM    718  CE1 TYR A  45      10.178  -1.452  -5.792  1.00  1.45           C  
ATOM    719  CE2 TYR A  45      10.069  -3.448  -7.085  1.00  1.45           C  
ATOM    720  CZ  TYR A  45       9.618  -2.681  -6.041  1.00  1.45           C  
ATOM    721  OH  TYR A  45       8.611  -3.152  -5.237  1.00  1.45           O  
ATOM    722  H   TYR A  45      15.603  -1.248  -9.347  1.00  1.45           H  
ATOM    723  HA  TYR A  45      13.880  -0.096  -7.196  1.00  1.45           H  
ATOM    724 1HB  TYR A  45      12.398  -0.321  -9.060  1.00  1.45           H  
ATOM    725 2HB  TYR A  45      12.924  -1.960  -9.369  1.00  1.45           H  
ATOM    726  HD1 TYR A  45      11.628  -0.026  -6.415  1.00  1.45           H  
ATOM    727  HD2 TYR A  45      11.435  -3.600  -8.726  1.00  1.45           H  
ATOM    728  HE1 TYR A  45       9.826  -0.839  -4.967  1.00  1.45           H  
ATOM    729  HE2 TYR A  45       9.615  -4.423  -7.273  1.00  1.45           H  
ATOM    730  HH  TYR A  45       8.609  -4.143  -5.254  1.00  1.45           H  
ATOM    731  N   LYS A  46      14.277  -1.881  -5.662  1.00  1.40           N  
ATOM    732  CA  LYS A  46      14.570  -2.845  -4.619  1.00  1.40           C  
ATOM    733  C   LYS A  46      13.283  -3.365  -3.956  1.00  1.40           C  
ATOM    734  O   LYS A  46      12.771  -2.786  -2.980  1.00  1.40           O  
ATOM    735  CB  LYS A  46      15.496  -2.180  -3.610  1.00  1.40           C  
ATOM    736  CG  LYS A  46      16.859  -1.786  -4.202  1.00  1.40           C  
ATOM    737  CD  LYS A  46      17.737  -1.073  -3.192  1.00  1.40           C  
ATOM    738  CE  LYS A  46      19.077  -0.680  -3.800  1.00  1.40           C  
ATOM    739  NZ  LYS A  46      19.934   0.050  -2.825  1.00  1.40           N  
ATOM    740  H   LYS A  46      13.923  -0.972  -5.372  1.00  1.40           H  
ATOM    741  HA  LYS A  46      15.084  -3.696  -5.066  1.00  1.40           H  
ATOM    742 1HB  LYS A  46      15.019  -1.278  -3.219  1.00  1.40           H  
ATOM    743 2HB  LYS A  46      15.677  -2.856  -2.779  1.00  1.40           H  
ATOM    744 1HG  LYS A  46      17.374  -2.680  -4.553  1.00  1.40           H  
ATOM    745 2HG  LYS A  46      16.705  -1.121  -5.054  1.00  1.40           H  
ATOM    746 1HD  LYS A  46      17.233  -0.165  -2.860  1.00  1.40           H  
ATOM    747 2HD  LYS A  46      17.906  -1.715  -2.329  1.00  1.40           H  
ATOM    748 1HE  LYS A  46      19.598  -1.579  -4.125  1.00  1.40           H  
ATOM    749 2HE  LYS A  46      18.901  -0.039  -4.667  1.00  1.40           H  
ATOM    750 1HZ  LYS A  46      20.812   0.294  -3.262  1.00  1.40           H  
ATOM    751 2HZ  LYS A  46      19.460   0.894  -2.526  1.00  1.40           H  
ATOM    752 3HZ  LYS A  46      20.111  -0.538  -2.023  1.00  1.40           H  
ATOM    753  N   ASP A  47      12.760  -4.475  -4.478  1.00  1.37           N  
ATOM    754  CA  ASP A  47      11.477  -5.023  -4.025  1.00  1.37           C  
ATOM    755  C   ASP A  47      11.463  -5.427  -2.561  1.00  1.37           C  
ATOM    756  O   ASP A  47      10.430  -5.343  -1.901  1.00  1.37           O  
ATOM    757  CB  ASP A  47      11.035  -6.200  -4.895  1.00  1.37           C  
ATOM    758  CG  ASP A  47       9.574  -6.641  -4.617  1.00  1.37           C  
ATOM    759  OD1 ASP A  47       8.653  -5.838  -4.798  1.00  1.37           O  
ATOM    760  OD2 ASP A  47       9.381  -7.763  -4.223  1.00  1.37           O  
ATOM    761  H   ASP A  47      13.240  -4.920  -5.254  1.00  1.37           H  
ATOM    762  HA  ASP A  47      10.733  -4.240  -4.130  1.00  1.37           H  
ATOM    763 1HB  ASP A  47      11.140  -5.943  -5.947  1.00  1.37           H  
ATOM    764 2HB  ASP A  47      11.691  -7.052  -4.704  1.00  1.37           H  
ATOM    765  N   GLU A  48      12.615  -5.836  -2.044  1.00  1.35           N  
ATOM    766  CA  GLU A  48      12.733  -6.270  -0.657  1.00  1.35           C  
ATOM    767  C   GLU A  48      12.371  -5.159   0.328  1.00  1.35           C  
ATOM    768  O   GLU A  48      11.967  -5.429   1.459  1.00  1.35           O  
ATOM    769  CB  GLU A  48      14.154  -6.767  -0.376  1.00  1.35           C  
ATOM    770  CG  GLU A  48      14.515  -8.072  -1.091  1.00  1.35           C  
ATOM    771  CD  GLU A  48      15.936  -8.535  -0.832  1.00  1.35           C  
ATOM    772  OE1 GLU A  48      16.687  -7.800  -0.234  1.00  1.35           O  
ATOM    773  OE2 GLU A  48      16.263  -9.628  -1.234  1.00  1.35           O  
ATOM    774  H   GLU A  48      13.427  -5.862  -2.640  1.00  1.35           H  
ATOM    775  HA  GLU A  48      12.037  -7.097  -0.500  1.00  1.35           H  
ATOM    776 1HB  GLU A  48      14.870  -6.002  -0.682  1.00  1.35           H  
ATOM    777 2HB  GLU A  48      14.279  -6.921   0.695  1.00  1.35           H  
ATOM    778 1HG  GLU A  48      13.827  -8.852  -0.764  1.00  1.35           H  
ATOM    779 2HG  GLU A  48      14.374  -7.930  -2.162  1.00  1.35           H  
ATOM    780  N   ILE A  49      12.585  -3.907  -0.083  1.00  1.32           N  
ATOM    781  CA  ILE A  49      12.317  -2.754   0.761  1.00  1.32           C  
ATOM    782  C   ILE A  49      11.282  -1.807   0.144  1.00  1.32           C  
ATOM    783  O   ILE A  49      10.962  -0.762   0.720  1.00  1.32           O  
ATOM    784  CB  ILE A  49      13.631  -2.031   1.084  1.00  1.32           C  
ATOM    785  CG1 ILE A  49      14.269  -1.562  -0.189  1.00  1.32           C  
ATOM    786  CG2 ILE A  49      14.573  -2.963   1.837  1.00  1.32           C  
ATOM    787  CD1 ILE A  49      15.435  -0.637   0.016  1.00  1.32           C  
ATOM    788  H   ILE A  49      12.895  -3.738  -1.038  1.00  1.32           H  
ATOM    789  HA  ILE A  49      11.906  -3.114   1.703  1.00  1.32           H  
ATOM    790  HB  ILE A  49      13.421  -1.154   1.694  1.00  1.32           H  
ATOM    791 1HG1 ILE A  49      14.607  -2.432  -0.737  1.00  1.32           H  
ATOM    792 2HG1 ILE A  49      13.517  -1.069  -0.784  1.00  1.32           H  
ATOM    793 1HG2 ILE A  49      15.497  -2.439   2.069  1.00  1.32           H  
ATOM    794 2HG2 ILE A  49      14.096  -3.288   2.763  1.00  1.32           H  
ATOM    795 3HG2 ILE A  49      14.798  -3.835   1.224  1.00  1.32           H  
ATOM    796 1HD1 ILE A  49      15.839  -0.345  -0.942  1.00  1.32           H  
ATOM    797 2HD1 ILE A  49      15.099   0.253   0.551  1.00  1.32           H  
ATOM    798 3HD1 ILE A  49      16.204  -1.142   0.595  1.00  1.32           H  
ATOM    799  N   LYS A  50      10.756  -2.173  -1.033  1.00  1.30           N  
ATOM    800  CA  LYS A  50       9.742  -1.395  -1.750  1.00  1.30           C  
ATOM    801  C   LYS A  50      10.214   0.030  -1.994  1.00  1.30           C  
ATOM    802  O   LYS A  50       9.481   1.001  -1.763  1.00  1.30           O  
ATOM    803  CB  LYS A  50       8.417  -1.402  -0.989  1.00  1.30           C  
ATOM    804  CG  LYS A  50       7.901  -2.812  -0.679  1.00  1.30           C  
ATOM    805  CD  LYS A  50       7.522  -3.566  -1.954  1.00  1.30           C  
ATOM    806  CE  LYS A  50       6.990  -4.963  -1.642  1.00  1.30           C  
ATOM    807  NZ  LYS A  50       6.579  -5.707  -2.880  1.00  1.30           N  
ATOM    808  H   LYS A  50      11.101  -3.020  -1.475  1.00  1.30           H  
ATOM    809  HA  LYS A  50       9.580  -1.866  -2.721  1.00  1.30           H  
ATOM    810 1HB  LYS A  50       8.519  -0.858  -0.051  1.00  1.30           H  
ATOM    811 2HB  LYS A  50       7.655  -0.888  -1.575  1.00  1.30           H  
ATOM    812 1HG  LYS A  50       8.680  -3.383  -0.165  1.00  1.30           H  
ATOM    813 2HG  LYS A  50       7.032  -2.746  -0.029  1.00  1.30           H  
ATOM    814 1HD  LYS A  50       6.772  -3.011  -2.500  1.00  1.30           H  
ATOM    815 2HD  LYS A  50       8.408  -3.671  -2.590  1.00  1.30           H  
ATOM    816 1HE  LYS A  50       7.778  -5.530  -1.143  1.00  1.30           H  
ATOM    817 2HE  LYS A  50       6.133  -4.883  -0.976  1.00  1.30           H  
ATOM    818 1HZ  LYS A  50       6.253  -6.622  -2.632  1.00  1.30           H  
ATOM    819 2HZ  LYS A  50       5.852  -5.206  -3.348  1.00  1.30           H  
ATOM    820 3HZ  LYS A  50       7.377  -5.810  -3.530  1.00  1.30           H  
ATOM    821  N   THR A  51      11.465   0.130  -2.429  1.00  1.30           N  
ATOM    822  CA  THR A  51      12.074   1.417  -2.706  1.00  1.30           C  
ATOM    823  C   THR A  51      12.636   1.504  -4.111  1.00  1.30           C  
ATOM    824  O   THR A  51      13.302   0.594  -4.610  1.00  1.30           O  
ATOM    825  CB  THR A  51      13.185   1.742  -1.683  1.00  1.30           C  
ATOM    826  OG1 THR A  51      12.615   1.787  -0.351  1.00  1.30           O  
ATOM    827  CG2 THR A  51      13.855   3.083  -1.977  1.00  1.30           C  
ATOM    828  H   THR A  51      11.989  -0.735  -2.578  1.00  1.30           H  
ATOM    829  HA  THR A  51      11.308   2.182  -2.613  1.00  1.30           H  
ATOM    830  HB  THR A  51      13.934   0.983  -1.728  1.00  1.30           H  
ATOM    831  HG1 THR A  51      12.155   0.953  -0.144  1.00  1.30           H  
ATOM    832 1HG2 THR A  51      14.626   3.274  -1.234  1.00  1.30           H  
ATOM    833 2HG2 THR A  51      14.312   3.070  -2.962  1.00  1.30           H  
ATOM    834 3HG2 THR A  51      13.111   3.870  -1.938  1.00  1.30           H  
ATOM    835  N   PHE A  52      12.350   2.617  -4.744  1.00  1.33           N  
ATOM    836  CA  PHE A  52      12.864   2.923  -6.057  1.00  1.33           C  
ATOM    837  C   PHE A  52      13.886   4.015  -5.878  1.00  1.33           C  
ATOM    838  O   PHE A  52      13.695   4.904  -5.041  1.00  1.33           O  
ATOM    839  CB  PHE A  52      11.770   3.453  -6.946  1.00  1.33           C  
ATOM    840  CG  PHE A  52      10.708   2.514  -7.300  1.00  1.33           C  
ATOM    841  CD1 PHE A  52       9.638   2.265  -6.441  1.00  1.33           C  
ATOM    842  CD2 PHE A  52      10.734   1.905  -8.515  1.00  1.33           C  
ATOM    843  CE1 PHE A  52       8.640   1.416  -6.812  1.00  1.33           C  
ATOM    844  CE2 PHE A  52       9.744   1.056  -8.880  1.00  1.33           C  
ATOM    845  CZ  PHE A  52       8.701   0.815  -8.033  1.00  1.33           C  
ATOM    846  H   PHE A  52      11.771   3.303  -4.268  1.00  1.33           H  
ATOM    847  HA  PHE A  52      13.333   2.047  -6.493  1.00  1.33           H  
ATOM    848 1HB  PHE A  52      11.331   4.303  -6.467  1.00  1.33           H  
ATOM    849 2HB  PHE A  52      12.233   3.788  -7.870  1.00  1.33           H  
ATOM    850  HD1 PHE A  52       9.606   2.747  -5.465  1.00  1.33           H  
ATOM    851  HD2 PHE A  52      11.565   2.102  -9.194  1.00  1.33           H  
ATOM    852  HE1 PHE A  52       7.808   1.214  -6.142  1.00  1.33           H  
ATOM    853  HE2 PHE A  52       9.784   0.563  -9.851  1.00  1.33           H  
ATOM    854  HZ  PHE A  52       7.935   0.144  -8.337  1.00  1.33           H  
ATOM    855  N   THR A  53      14.954   3.976  -6.647  1.00  1.40           N  
ATOM    856  CA  THR A  53      15.927   5.043  -6.528  1.00  1.40           C  
ATOM    857  C   THR A  53      16.374   5.585  -7.869  1.00  1.40           C  
ATOM    858  O   THR A  53      16.602   4.829  -8.821  1.00  1.40           O  
ATOM    859  CB  THR A  53      17.145   4.597  -5.688  1.00  1.40           C  
ATOM    860  OG1 THR A  53      16.691   4.180  -4.394  1.00  1.40           O  
ATOM    861  CG2 THR A  53      18.129   5.756  -5.514  1.00  1.40           C  
ATOM    862  H   THR A  53      15.068   3.215  -7.313  1.00  1.40           H  
ATOM    863  HA  THR A  53      15.461   5.864  -5.996  1.00  1.40           H  
ATOM    864  HB  THR A  53      17.648   3.787  -6.162  1.00  1.40           H  
ATOM    865  HG1 THR A  53      15.986   4.775  -4.110  1.00  1.40           H  
ATOM    866 1HG2 THR A  53      18.968   5.429  -4.906  1.00  1.40           H  
ATOM    867 2HG2 THR A  53      18.503   6.081  -6.481  1.00  1.40           H  
ATOM    868 3HG2 THR A  53      17.626   6.589  -5.022  1.00  1.40           H  
ATOM    869  N   VAL A  54      16.456   6.908  -7.947  1.00  1.51           N  
ATOM    870  CA  VAL A  54      16.979   7.587  -9.114  1.00  1.51           C  
ATOM    871  C   VAL A  54      18.115   8.497  -8.717  1.00  1.51           C  
ATOM    872  O   VAL A  54      17.961   9.368  -7.844  1.00  1.51           O  
ATOM    873  CB  VAL A  54      15.908   8.392  -9.824  1.00  1.51           C  
ATOM    874  CG1 VAL A  54      16.490   9.134 -11.020  1.00  1.51           C  
ATOM    875  CG2 VAL A  54      14.929   7.517 -10.282  1.00  1.51           C  
ATOM    876  H   VAL A  54      16.190   7.454  -7.131  1.00  1.51           H  
ATOM    877  HA  VAL A  54      17.345   6.842  -9.803  1.00  1.51           H  
ATOM    878  HB  VAL A  54      15.486   9.081  -9.140  1.00  1.51           H  
ATOM    879 1HG1 VAL A  54      15.702   9.690 -11.519  1.00  1.51           H  
ATOM    880 2HG1 VAL A  54      17.265   9.818 -10.682  1.00  1.51           H  
ATOM    881 3HG1 VAL A  54      16.923   8.412 -11.721  1.00  1.51           H  
ATOM    882 1HG2 VAL A  54      14.154   8.082 -10.778  1.00  1.51           H  
ATOM    883 2HG2 VAL A  54      15.426   6.857 -10.954  1.00  1.51           H  
ATOM    884 3HG2 VAL A  54      14.511   6.953  -9.488  1.00  1.51           H  
ATOM    885  N   THR A  55      19.261   8.283  -9.338  1.00  1.66           N  
ATOM    886  CA  THR A  55      20.394   9.103  -8.983  1.00  1.66           C  
ATOM    887  C   THR A  55      21.044   9.806 -10.158  1.00  1.66           C  
ATOM    888  O   THR A  55      21.384   9.181 -11.169  1.00  1.66           O  
ATOM    889  CB  THR A  55      21.447   8.271  -8.234  1.00  1.66           C  
ATOM    890  OG1 THR A  55      20.863   7.727  -7.036  1.00  1.66           O  
ATOM    891  CG2 THR A  55      22.637   9.145  -7.849  1.00  1.66           C  
ATOM    892  H   THR A  55      19.318   7.535 -10.032  1.00  1.66           H  
ATOM    893  HA  THR A  55      20.055   9.868  -8.301  1.00  1.66           H  
ATOM    894  HB  THR A  55      21.788   7.455  -8.868  1.00  1.66           H  
ATOM    895  HG1 THR A  55      20.436   8.432  -6.535  1.00  1.66           H  
ATOM    896 1HG2 THR A  55      23.368   8.546  -7.316  1.00  1.66           H  
ATOM    897 2HG2 THR A  55      23.100   9.559  -8.746  1.00  1.66           H  
ATOM    898 3HG2 THR A  55      22.299   9.959  -7.211  1.00  1.66           H  
ATOM    899  N   GLU A  56      21.208  11.112  -9.972  1.00  1.80           N  
ATOM    900  CA  GLU A  56      21.880  12.037 -10.871  1.00  1.80           C  
ATOM    901  C   GLU A  56      23.193  12.455 -10.225  1.00  1.80           C  
ATOM    902  O   GLU A  56      24.121  11.652 -10.120  1.00  1.80           O  
ATOM    903  OXT GLU A  56      23.163  13.435  -9.483  1.00  1.80           O  
ATOM    904  CB  GLU A  56      20.999  13.265 -11.126  1.00  1.80           C  
ATOM    905  CG  GLU A  56      21.624  14.353 -12.002  1.00  1.80           C  
ATOM    906  CD  GLU A  56      20.715  15.526 -12.229  1.00  1.80           C  
ATOM    907  OE1 GLU A  56      20.810  16.475 -11.482  1.00  1.80           O  
ATOM    908  OE2 GLU A  56      19.943  15.493 -13.162  1.00  1.80           O  
ATOM    909  H   GLU A  56      20.820  11.503  -9.116  1.00  1.80           H  
ATOM    910  HA  GLU A  56      22.094  11.537 -11.817  1.00  1.80           H  
ATOM    911 1HB  GLU A  56      20.111  12.937 -11.634  1.00  1.80           H  
ATOM    912 2HB  GLU A  56      20.693  13.710 -10.177  1.00  1.80           H  
ATOM    913 1HG  GLU A  56      22.534  14.706 -11.522  1.00  1.80           H  
ATOM    914 2HG  GLU A  56      21.900  13.931 -12.961  1.00  1.80           H  
TER     915
ENDMDL

