REMARK ID 696193 MODEL 1 ubq
PFRMAT TS
TARGET ubq
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.314   0.079   0.727  1.00  1.14           N  
ATOM      2  CA  GLY A   1       1.011  -0.184   1.274  1.00  1.14           C  
ATOM      3  C   GLY A   1       1.808   1.108   1.365  1.00  1.14           C  
ATOM      4  O   GLY A   1       2.427   1.398   2.389  1.00  1.14           O  
ATOM      5  H   GLY A   1      -0.682   1.019   0.817  1.00  1.14           H  
ATOM      6 1HA  GLY A   1       0.917  -0.632   2.263  1.00  1.14           H  
ATOM      7 2HA  GLY A   1       1.534  -0.898   0.640  1.00  1.14           H  
ATOM      8  N   SER A   2       1.789   1.877   0.280  1.00  1.04           N  
ATOM      9  CA  SER A   2       2.480   3.165   0.203  1.00  1.04           C  
ATOM     10  C   SER A   2       1.684   4.235   0.935  1.00  1.04           C  
ATOM     11  O   SER A   2       0.521   4.012   1.283  1.00  1.04           O  
ATOM     12  CB  SER A   2       2.695   3.565  -1.244  1.00  1.04           C  
ATOM     13  OG  SER A   2       1.470   3.819  -1.886  1.00  1.04           O  
ATOM     14  H   SER A   2       1.264   1.554  -0.522  1.00  1.04           H  
ATOM     15  HA  SER A   2       3.456   3.071   0.679  1.00  1.04           H  
ATOM     16 1HB  SER A   2       3.317   4.462  -1.278  1.00  1.04           H  
ATOM     17 2HB  SER A   2       3.233   2.778  -1.770  1.00  1.04           H  
ATOM     18  HG  SER A   2       1.703   4.176  -2.774  1.00  1.04           H  
ATOM     19  N   MET A   3       2.294   5.400   1.148  1.00  0.95           N  
ATOM     20  CA  MET A   3       1.609   6.505   1.811  1.00  0.95           C  
ATOM     21  C   MET A   3       1.978   7.825   1.149  1.00  0.95           C  
ATOM     22  O   MET A   3       2.977   7.911   0.438  1.00  0.95           O  
ATOM     23  CB  MET A   3       1.985   6.549   3.287  1.00  0.95           C  
ATOM     24  CG  MET A   3       3.430   6.859   3.538  1.00  0.95           C  
ATOM     25  SD  MET A   3       3.866   6.828   5.268  1.00  0.95           S  
ATOM     26  CE  MET A   3       5.480   7.581   5.203  1.00  0.95           C  
ATOM     27  H   MET A   3       3.265   5.515   0.854  1.00  0.95           H  
ATOM     28  HA  MET A   3       0.533   6.366   1.712  1.00  0.95           H  
ATOM     29 1HB  MET A   3       1.386   7.301   3.795  1.00  0.95           H  
ATOM     30 2HB  MET A   3       1.765   5.583   3.745  1.00  0.95           H  
ATOM     31 1HG  MET A   3       4.056   6.135   3.008  1.00  0.95           H  
ATOM     32 2HG  MET A   3       3.643   7.853   3.152  1.00  0.95           H  
ATOM     33 1HE  MET A   3       5.896   7.638   6.209  1.00  0.95           H  
ATOM     34 2HE  MET A   3       6.144   6.988   4.569  1.00  0.95           H  
ATOM     35 3HE  MET A   3       5.387   8.584   4.794  1.00  0.95           H  
ATOM     36  N   GLN A   4       1.182   8.868   1.366  1.00  0.89           N  
ATOM     37  CA  GLN A   4       1.550  10.152   0.775  1.00  0.89           C  
ATOM     38  C   GLN A   4       2.003  11.184   1.796  1.00  0.89           C  
ATOM     39  O   GLN A   4       1.424  11.313   2.874  1.00  0.89           O  
ATOM     40  CB  GLN A   4       0.380  10.728  -0.028  1.00  0.89           C  
ATOM     41  CG  GLN A   4      -0.008   9.913  -1.243  1.00  0.89           C  
ATOM     42  CD  GLN A   4      -1.156  10.543  -2.018  1.00  0.89           C  
ATOM     43  OE1 GLN A   4      -2.142  11.006  -1.435  1.00  0.89           O  
ATOM     44  NE2 GLN A   4      -1.036  10.554  -3.342  1.00  0.89           N  
ATOM     45  H   GLN A   4       0.351   8.779   1.934  1.00  0.89           H  
ATOM     46  HA  GLN A   4       2.379   9.994   0.090  1.00  0.89           H  
ATOM     47 1HB  GLN A   4      -0.493  10.819   0.614  1.00  0.89           H  
ATOM     48 2HB  GLN A   4       0.643  11.729  -0.360  1.00  0.89           H  
ATOM     49 1HG  GLN A   4       0.859   9.850  -1.905  1.00  0.89           H  
ATOM     50 2HG  GLN A   4      -0.308   8.915  -0.926  1.00  0.89           H  
ATOM     51 1HE2 GLN A   4      -1.761  10.950  -3.908  1.00  0.89           H  
ATOM     52 2HE2 GLN A   4      -0.223  10.162  -3.775  1.00  0.89           H  
ATOM     53  N   ILE A   5       3.009  11.954   1.394  1.00  0.86           N  
ATOM     54  CA  ILE A   5       3.538  13.082   2.152  1.00  0.86           C  
ATOM     55  C   ILE A   5       3.351  14.347   1.339  1.00  0.86           C  
ATOM     56  O   ILE A   5       3.539  14.359   0.118  1.00  0.86           O  
ATOM     57  CB  ILE A   5       5.015  12.916   2.569  1.00  0.86           C  
ATOM     58  CG1 ILE A   5       5.184  11.743   3.526  1.00  0.86           C  
ATOM     59  CG2 ILE A   5       5.560  14.211   3.247  1.00  0.86           C  
ATOM     60  CD1 ILE A   5       6.623  11.452   3.831  1.00  0.86           C  
ATOM     61  H   ILE A   5       3.437  11.738   0.493  1.00  0.86           H  
ATOM     62  HA  ILE A   5       2.958  13.195   3.066  1.00  0.86           H  
ATOM     63  HB  ILE A   5       5.615  12.699   1.680  1.00  0.86           H  
ATOM     64 1HG1 ILE A   5       4.683  11.969   4.455  1.00  0.86           H  
ATOM     65 2HG1 ILE A   5       4.729  10.854   3.090  1.00  0.86           H  
ATOM     66 1HG2 ILE A   5       6.600  14.060   3.520  1.00  0.86           H  
ATOM     67 2HG2 ILE A   5       5.492  15.054   2.564  1.00  0.86           H  
ATOM     68 3HG2 ILE A   5       4.979  14.428   4.146  1.00  0.86           H  
ATOM     69 1HD1 ILE A   5       6.692  10.614   4.520  1.00  0.86           H  
ATOM     70 2HD1 ILE A   5       7.143  11.216   2.914  1.00  0.86           H  
ATOM     71 3HD1 ILE A   5       7.081  12.328   4.286  1.00  0.86           H  
ATOM     72  N   PHE A   6       2.900  15.395   2.006  1.00  0.86           N  
ATOM     73  CA  PHE A   6       2.626  16.652   1.347  1.00  0.86           C  
ATOM     74  C   PHE A   6       3.703  17.642   1.752  1.00  0.86           C  
ATOM     75  O   PHE A   6       3.865  17.934   2.931  1.00  0.86           O  
ATOM     76  CB  PHE A   6       1.234  17.086   1.793  1.00  0.86           C  
ATOM     77  CG  PHE A   6       0.229  16.068   1.341  1.00  0.86           C  
ATOM     78  CD1 PHE A   6       0.036  14.904   2.094  1.00  0.86           C  
ATOM     79  CD2 PHE A   6      -0.512  16.241   0.201  1.00  0.86           C  
ATOM     80  CE1 PHE A   6      -0.861  13.936   1.689  1.00  0.86           C  
ATOM     81  CE2 PHE A   6      -1.423  15.271  -0.204  1.00  0.86           C  
ATOM     82  CZ  PHE A   6      -1.589  14.117   0.539  1.00  0.86           C  
ATOM     83  H   PHE A   6       2.776  15.352   3.020  1.00  0.86           H  
ATOM     84  HA  PHE A   6       2.650  16.518   0.268  1.00  0.86           H  
ATOM     85 1HB  PHE A   6       1.197  17.167   2.883  1.00  0.86           H  
ATOM     86 2HB  PHE A   6       0.982  18.051   1.363  1.00  0.86           H  
ATOM     87  HD1 PHE A   6       0.620  14.757   3.010  1.00  0.86           H  
ATOM     88  HD2 PHE A   6      -0.375  17.149  -0.389  1.00  0.86           H  
ATOM     89  HE1 PHE A   6      -0.987  13.027   2.281  1.00  0.86           H  
ATOM     90  HE2 PHE A   6      -2.004  15.415  -1.117  1.00  0.86           H  
ATOM     91  HZ  PHE A   6      -2.297  13.353   0.212  1.00  0.86           H  
ATOM     92  N   VAL A   7       4.489  18.123   0.806  1.00  0.90           N  
ATOM     93  CA  VAL A   7       5.559  19.015   1.212  1.00  0.90           C  
ATOM     94  C   VAL A   7       5.222  20.417   0.830  1.00  0.90           C  
ATOM     95  O   VAL A   7       4.758  20.680  -0.282  1.00  0.90           O  
ATOM     96  CB  VAL A   7       6.896  18.626   0.558  1.00  0.90           C  
ATOM     97  CG1 VAL A   7       6.783  18.690  -0.894  1.00  0.90           C  
ATOM     98  CG2 VAL A   7       8.023  19.602   0.987  1.00  0.90           C  
ATOM     99  H   VAL A   7       4.341  17.873  -0.170  1.00  0.90           H  
ATOM    100  HA  VAL A   7       5.676  18.979   2.292  1.00  0.90           H  
ATOM    101  HB  VAL A   7       7.143  17.609   0.832  1.00  0.90           H  
ATOM    102 1HG1 VAL A   7       7.724  18.421  -1.339  1.00  0.90           H  
ATOM    103 2HG1 VAL A   7       6.015  18.004  -1.220  1.00  0.90           H  
ATOM    104 3HG1 VAL A   7       6.528  19.710  -1.180  1.00  0.90           H  
ATOM    105 1HG2 VAL A   7       8.955  19.299   0.510  1.00  0.90           H  
ATOM    106 2HG2 VAL A   7       7.783  20.613   0.680  1.00  0.90           H  
ATOM    107 3HG2 VAL A   7       8.145  19.580   2.058  1.00  0.90           H  
ATOM    108  N   LYS A   8       5.445  21.321   1.757  1.00  0.96           N  
ATOM    109  CA  LYS A   8       5.218  22.709   1.492  1.00  0.96           C  
ATOM    110  C   LYS A   8       6.554  23.332   1.153  1.00  0.96           C  
ATOM    111  O   LYS A   8       7.547  23.159   1.869  1.00  0.96           O  
ATOM    112  CB  LYS A   8       4.542  23.383   2.683  1.00  0.96           C  
ATOM    113  CG  LYS A   8       4.186  24.845   2.464  1.00  0.96           C  
ATOM    114  CD  LYS A   8       3.479  25.431   3.679  1.00  0.96           C  
ATOM    115  CE  LYS A   8       3.144  26.898   3.464  1.00  0.96           C  
ATOM    116  NZ  LYS A   8       2.460  27.493   4.650  1.00  0.96           N  
ATOM    117  H   LYS A   8       5.816  21.041   2.664  1.00  0.96           H  
ATOM    118  HA  LYS A   8       4.569  22.815   0.623  1.00  0.96           H  
ATOM    119 1HB  LYS A   8       3.622  22.849   2.921  1.00  0.96           H  
ATOM    120 2HB  LYS A   8       5.192  23.315   3.555  1.00  0.96           H  
ATOM    121 1HG  LYS A   8       5.097  25.412   2.276  1.00  0.96           H  
ATOM    122 2HG  LYS A   8       3.541  24.934   1.584  1.00  0.96           H  
ATOM    123 1HD  LYS A   8       2.557  24.878   3.866  1.00  0.96           H  
ATOM    124 2HD  LYS A   8       4.124  25.337   4.553  1.00  0.96           H  
ATOM    125 1HE  LYS A   8       4.065  27.448   3.271  1.00  0.96           H  
ATOM    126 2HE  LYS A   8       2.491  26.988   2.594  1.00  0.96           H  
ATOM    127 1HZ  LYS A   8       2.253  28.465   4.469  1.00  0.96           H  
ATOM    128 2HZ  LYS A   8       1.599  26.994   4.828  1.00  0.96           H  
ATOM    129 3HZ  LYS A   8       3.062  27.422   5.457  1.00  0.96           H  
ATOM    130  N   THR A   9       6.605  23.985   0.020  1.00  1.02           N  
ATOM    131  CA  THR A   9       7.812  24.654  -0.395  1.00  1.02           C  
ATOM    132  C   THR A   9       7.793  26.040   0.214  1.00  1.02           C  
ATOM    133  O   THR A   9       6.740  26.514   0.646  1.00  1.02           O  
ATOM    134  CB  THR A   9       7.870  24.697  -1.913  1.00  1.02           C  
ATOM    135  OG1 THR A   9       6.774  25.472  -2.379  1.00  1.02           O  
ATOM    136  CG2 THR A   9       7.724  23.275  -2.455  1.00  1.02           C  
ATOM    137  H   THR A   9       5.772  24.047  -0.571  1.00  1.02           H  
ATOM    138  HA  THR A   9       8.683  24.115  -0.015  1.00  1.02           H  
ATOM    139  HB  THR A   9       8.807  25.140  -2.246  1.00  1.02           H  
ATOM    140  HG1 THR A   9       5.940  24.959  -2.176  1.00  1.02           H  
ATOM    141 1HG2 THR A   9       7.737  23.302  -3.542  1.00  1.02           H  
ATOM    142 2HG2 THR A   9       8.545  22.657  -2.091  1.00  1.02           H  
ATOM    143 3HG2 THR A   9       6.774  22.850  -2.117  1.00  1.02           H  
ATOM    144  N   LEU A  10       8.897  26.761   0.144  1.00  1.06           N  
ATOM    145  CA  LEU A  10       8.918  28.097   0.735  1.00  1.06           C  
ATOM    146  C   LEU A  10       8.210  29.136  -0.143  1.00  1.06           C  
ATOM    147  O   LEU A  10       8.139  30.314   0.204  1.00  1.06           O  
ATOM    148  CB  LEU A  10      10.357  28.527   1.022  1.00  1.06           C  
ATOM    149  CG  LEU A  10      11.096  27.668   2.071  1.00  1.06           C  
ATOM    150  CD1 LEU A  10      12.526  28.163   2.206  1.00  1.06           C  
ATOM    151  CD2 LEU A  10      10.360  27.707   3.392  1.00  1.06           C  
ATOM    152  H   LEU A  10       9.743  26.357  -0.242  1.00  1.06           H  
ATOM    153  HA  LEU A  10       8.391  28.050   1.687  1.00  1.06           H  
ATOM    154 1HB  LEU A  10      10.926  28.483   0.094  1.00  1.06           H  
ATOM    155 2HB  LEU A  10      10.350  29.557   1.375  1.00  1.06           H  
ATOM    156  HG  LEU A  10      11.131  26.642   1.728  1.00  1.06           H  
ATOM    157 1HD1 LEU A  10      13.057  27.550   2.935  1.00  1.06           H  
ATOM    158 2HD1 LEU A  10      13.024  28.098   1.239  1.00  1.06           H  
ATOM    159 3HD1 LEU A  10      12.521  29.197   2.544  1.00  1.06           H  
ATOM    160 1HD2 LEU A  10      10.885  27.086   4.111  1.00  1.06           H  
ATOM    161 2HD2 LEU A  10      10.318  28.733   3.757  1.00  1.06           H  
ATOM    162 3HD2 LEU A  10       9.346  27.327   3.255  1.00  1.06           H  
ATOM    163  N   THR A  11       7.677  28.682  -1.280  1.00  1.07           N  
ATOM    164  CA  THR A  11       6.928  29.519  -2.201  1.00  1.07           C  
ATOM    165  C   THR A  11       5.438  29.452  -1.866  1.00  1.07           C  
ATOM    166  O   THR A  11       4.628  30.186  -2.430  1.00  1.07           O  
ATOM    167  CB  THR A  11       7.069  29.015  -3.640  1.00  1.07           C  
ATOM    168  OG1 THR A  11       6.388  27.739  -3.778  1.00  1.07           O  
ATOM    169  CG2 THR A  11       8.536  28.810  -3.958  1.00  1.07           C  
ATOM    170  H   THR A  11       7.789  27.703  -1.505  1.00  1.07           H  
ATOM    171  HA  THR A  11       7.270  30.550  -2.117  1.00  1.07           H  
ATOM    172  HB  THR A  11       6.633  29.737  -4.328  1.00  1.07           H  
ATOM    173  HG1 THR A  11       6.806  27.046  -3.232  1.00  1.07           H  
ATOM    174 1HG2 THR A  11       8.640  28.443  -4.979  1.00  1.07           H  
ATOM    175 2HG2 THR A  11       9.066  29.756  -3.854  1.00  1.07           H  
ATOM    176 3HG2 THR A  11       8.955  28.080  -3.265  1.00  1.07           H  
ATOM    177  N   GLY A  12       5.078  28.510  -0.989  1.00  1.04           N  
ATOM    178  CA  GLY A  12       3.697  28.225  -0.623  1.00  1.04           C  
ATOM    179  C   GLY A  12       3.111  27.055  -1.429  1.00  1.04           C  
ATOM    180  O   GLY A  12       2.072  26.499  -1.064  1.00  1.04           O  
ATOM    181  H   GLY A  12       5.795  27.948  -0.534  1.00  1.04           H  
ATOM    182 1HA  GLY A  12       3.658  27.986   0.438  1.00  1.04           H  
ATOM    183 2HA  GLY A  12       3.089  29.116  -0.774  1.00  1.04           H  
ATOM    184  N   LYS A  13       3.770  26.672  -2.527  1.00  0.99           N  
ATOM    185  CA  LYS A  13       3.301  25.543  -3.333  1.00  0.99           C  
ATOM    186  C   LYS A  13       3.353  24.251  -2.524  1.00  0.99           C  
ATOM    187  O   LYS A  13       4.367  23.981  -1.866  1.00  0.99           O  
ATOM    188  CB  LYS A  13       4.143  25.390  -4.606  1.00  0.99           C  
ATOM    189  CG  LYS A  13       3.703  24.277  -5.561  1.00  0.99           C  
ATOM    190  CD  LYS A  13       4.600  24.239  -6.804  1.00  0.99           C  
ATOM    191  CE  LYS A  13       4.214  23.109  -7.751  1.00  0.99           C  
ATOM    192  NZ  LYS A  13       5.114  23.051  -8.942  1.00  0.99           N  
ATOM    193  H   LYS A  13       4.615  27.166  -2.820  1.00  0.99           H  
ATOM    194  HA  LYS A  13       2.264  25.724  -3.617  1.00  0.99           H  
ATOM    195 1HB  LYS A  13       4.135  26.331  -5.158  1.00  0.99           H  
ATOM    196 2HB  LYS A  13       5.175  25.189  -4.338  1.00  0.99           H  
ATOM    197 1HG  LYS A  13       3.759  23.314  -5.056  1.00  0.99           H  
ATOM    198 2HG  LYS A  13       2.671  24.443  -5.867  1.00  0.99           H  
ATOM    199 1HD  LYS A  13       4.527  25.189  -7.334  1.00  0.99           H  
ATOM    200 2HD  LYS A  13       5.635  24.096  -6.492  1.00  0.99           H  
ATOM    201 1HE  LYS A  13       4.276  22.169  -7.221  1.00  0.99           H  
ATOM    202 2HE  LYS A  13       3.188  23.256  -8.088  1.00  0.99           H  
ATOM    203 1HZ  LYS A  13       4.837  22.287  -9.541  1.00  0.99           H  
ATOM    204 2HZ  LYS A  13       5.059  23.919  -9.454  1.00  0.99           H  
ATOM    205 3HZ  LYS A  13       6.068  22.904  -8.632  1.00  0.99           H  
ATOM    206  N   THR A  14       2.277  23.452  -2.580  1.00  0.92           N  
ATOM    207  CA  THR A  14       2.253  22.159  -1.894  1.00  0.92           C  
ATOM    208  C   THR A  14       2.356  21.042  -2.928  1.00  0.92           C  
ATOM    209  O   THR A  14       1.639  21.044  -3.932  1.00  0.92           O  
ATOM    210  CB  THR A  14       0.988  21.962  -1.031  1.00  0.92           C  
ATOM    211  OG1 THR A  14       0.923  22.986  -0.024  1.00  0.92           O  
ATOM    212  CG2 THR A  14       1.043  20.579  -0.337  1.00  0.92           C  
ATOM    213  H   THR A  14       1.471  23.743  -3.115  1.00  0.92           H  
ATOM    214  HA  THR A  14       3.115  22.098  -1.241  1.00  0.92           H  
ATOM    215  HB  THR A  14       0.101  22.021  -1.659  1.00  0.92           H  
ATOM    216  HG1 THR A  14       0.854  23.854  -0.440  1.00  0.92           H  
ATOM    217 1HG2 THR A  14       0.155  20.445   0.276  1.00  0.92           H  
ATOM    218 2HG2 THR A  14       1.085  19.788  -1.084  1.00  0.92           H  
ATOM    219 3HG2 THR A  14       1.934  20.526   0.295  1.00  0.92           H  
ATOM    220  N   ILE A  15       3.278  20.115  -2.690  1.00  0.86           N  
ATOM    221  CA  ILE A  15       3.569  19.017  -3.606  1.00  0.86           C  
ATOM    222  C   ILE A  15       3.326  17.652  -2.970  1.00  0.86           C  
ATOM    223  O   ILE A  15       3.746  17.401  -1.843  1.00  0.86           O  
ATOM    224  CB  ILE A  15       5.023  19.146  -4.075  1.00  0.86           C  
ATOM    225  CG1 ILE A  15       5.181  20.485  -4.787  1.00  0.86           C  
ATOM    226  CG2 ILE A  15       5.453  17.966  -4.944  1.00  0.86           C  
ATOM    227  CD1 ILE A  15       6.573  20.838  -5.054  1.00  0.86           C  
ATOM    228  H   ILE A  15       3.823  20.201  -1.832  1.00  0.86           H  
ATOM    229  HA  ILE A  15       2.915  19.108  -4.472  1.00  0.86           H  
ATOM    230  HB  ILE A  15       5.652  19.189  -3.233  1.00  0.86           H  
ATOM    231 1HG1 ILE A  15       4.638  20.448  -5.723  1.00  0.86           H  
ATOM    232 2HG1 ILE A  15       4.771  21.273  -4.171  1.00  0.86           H  
ATOM    233 1HG2 ILE A  15       6.495  18.097  -5.247  1.00  0.86           H  
ATOM    234 2HG2 ILE A  15       5.356  17.037  -4.381  1.00  0.86           H  
ATOM    235 3HG2 ILE A  15       4.825  17.920  -5.832  1.00  0.86           H  
ATOM    236 1HD1 ILE A  15       6.628  21.797  -5.563  1.00  0.86           H  
ATOM    237 2HD1 ILE A  15       7.129  20.887  -4.120  1.00  0.86           H  
ATOM    238 3HD1 ILE A  15       6.971  20.082  -5.670  1.00  0.86           H  
ATOM    239  N   THR A  16       2.630  16.763  -3.674  1.00  0.82           N  
ATOM    240  CA  THR A  16       2.369  15.450  -3.089  1.00  0.82           C  
ATOM    241  C   THR A  16       3.362  14.408  -3.606  1.00  0.82           C  
ATOM    242  O   THR A  16       3.577  14.279  -4.818  1.00  0.82           O  
ATOM    243  CB  THR A  16       0.945  14.975  -3.402  1.00  0.82           C  
ATOM    244  OG1 THR A  16       0.013  15.931  -2.914  1.00  0.82           O  
ATOM    245  CG2 THR A  16       0.690  13.649  -2.677  1.00  0.82           C  
ATOM    246  H   THR A  16       2.288  16.995  -4.595  1.00  0.82           H  
ATOM    247  HA  THR A  16       2.479  15.511  -2.007  1.00  0.82           H  
ATOM    248  HB  THR A  16       0.811  14.846  -4.474  1.00  0.82           H  
ATOM    249  HG1 THR A  16       0.216  16.114  -1.998  1.00  0.82           H  
ATOM    250 1HG2 THR A  16      -0.326  13.324  -2.873  1.00  0.82           H  
ATOM    251 2HG2 THR A  16       1.384  12.888  -3.025  1.00  0.82           H  
ATOM    252 3HG2 THR A  16       0.826  13.796  -1.604  1.00  0.82           H  
ATOM    253  N   LEU A  17       3.968  13.672  -2.675  1.00  0.80           N  
ATOM    254  CA  LEU A  17       4.924  12.622  -3.003  1.00  0.80           C  
ATOM    255  C   LEU A  17       4.505  11.269  -2.440  1.00  0.80           C  
ATOM    256  O   LEU A  17       4.187  11.140  -1.253  1.00  0.80           O  
ATOM    257  CB  LEU A  17       6.300  12.962  -2.440  1.00  0.80           C  
ATOM    258  CG  LEU A  17       7.410  11.929  -2.694  1.00  0.80           C  
ATOM    259  CD1 LEU A  17       7.748  11.882  -4.165  1.00  0.80           C  
ATOM    260  CD2 LEU A  17       8.611  12.262  -1.861  1.00  0.80           C  
ATOM    261  H   LEU A  17       3.761  13.861  -1.695  1.00  0.80           H  
ATOM    262  HA  LEU A  17       4.992  12.537  -4.085  1.00  0.80           H  
ATOM    263 1HB  LEU A  17       6.610  13.890  -2.891  1.00  0.80           H  
ATOM    264 2HB  LEU A  17       6.211  13.109  -1.361  1.00  0.80           H  
ATOM    265  HG  LEU A  17       7.048  10.950  -2.418  1.00  0.80           H  
ATOM    266 1HD1 LEU A  17       8.518  11.129  -4.334  1.00  0.80           H  
ATOM    267 2HD1 LEU A  17       6.857  11.621  -4.733  1.00  0.80           H  
ATOM    268 3HD1 LEU A  17       8.114  12.856  -4.488  1.00  0.80           H  
ATOM    269 1HD2 LEU A  17       9.360  11.511  -2.016  1.00  0.80           H  
ATOM    270 2HD2 LEU A  17       9.007  13.229  -2.130  1.00  0.80           H  
ATOM    271 3HD2 LEU A  17       8.317  12.269  -0.832  1.00  0.80           H  
ATOM    272  N   GLU A  18       4.481  10.256  -3.296  1.00  0.80           N  
ATOM    273  CA  GLU A  18       4.166   8.915  -2.825  1.00  0.80           C  
ATOM    274  C   GLU A  18       5.457   8.298  -2.302  1.00  0.80           C  
ATOM    275  O   GLU A  18       6.457   8.237  -3.022  1.00  0.80           O  
ATOM    276  CB  GLU A  18       3.562   8.071  -3.944  1.00  0.80           C  
ATOM    277  CG  GLU A  18       3.120   6.677  -3.519  1.00  0.80           C  
ATOM    278  CD  GLU A  18       2.505   5.884  -4.653  1.00  0.80           C  
ATOM    279  OE1 GLU A  18       2.498   6.369  -5.759  1.00  0.80           O  
ATOM    280  OE2 GLU A  18       2.027   4.798  -4.403  1.00  0.80           O  
ATOM    281  H   GLU A  18       4.720  10.409  -4.266  1.00  0.80           H  
ATOM    282  HA  GLU A  18       3.456   8.974  -1.999  1.00  0.80           H  
ATOM    283 1HB  GLU A  18       2.693   8.585  -4.355  1.00  0.80           H  
ATOM    284 2HB  GLU A  18       4.290   7.962  -4.748  1.00  0.80           H  
ATOM    285 1HG  GLU A  18       3.988   6.136  -3.138  1.00  0.80           H  
ATOM    286 2HG  GLU A  18       2.399   6.768  -2.702  1.00  0.80           H  
ATOM    287  N   VAL A  19       5.437   7.868  -1.046  1.00  0.82           N  
ATOM    288  CA  VAL A  19       6.621   7.328  -0.392  1.00  0.82           C  
ATOM    289  C   VAL A  19       6.361   5.992   0.283  1.00  0.82           C  
ATOM    290  O   VAL A  19       5.209   5.598   0.517  1.00  0.82           O  
ATOM    291  CB  VAL A  19       7.120   8.292   0.688  1.00  0.82           C  
ATOM    292  CG1 VAL A  19       7.469   9.635   0.103  1.00  0.82           C  
ATOM    293  CG2 VAL A  19       6.076   8.423   1.717  1.00  0.82           C  
ATOM    294  H   VAL A  19       4.567   7.937  -0.520  1.00  0.82           H  
ATOM    295  HA  VAL A  19       7.404   7.191  -1.139  1.00  0.82           H  
ATOM    296  HB  VAL A  19       8.025   7.878   1.137  1.00  0.82           H  
ATOM    297 1HG1 VAL A  19       7.827  10.289   0.878  1.00  0.82           H  
ATOM    298 2HG1 VAL A  19       8.244   9.505  -0.652  1.00  0.82           H  
ATOM    299 3HG1 VAL A  19       6.582  10.070  -0.342  1.00  0.82           H  
ATOM    300 1HG2 VAL A  19       6.426   9.058   2.496  1.00  0.82           H  
ATOM    301 2HG2 VAL A  19       5.170   8.840   1.277  1.00  0.82           H  
ATOM    302 3HG2 VAL A  19       5.874   7.438   2.118  1.00  0.82           H  
ATOM    303  N   GLU A  20       7.433   5.286   0.619  1.00  0.83           N  
ATOM    304  CA  GLU A  20       7.253   4.064   1.381  1.00  0.83           C  
ATOM    305  C   GLU A  20       7.246   4.423   2.869  1.00  0.83           C  
ATOM    306  O   GLU A  20       7.932   5.365   3.261  1.00  0.83           O  
ATOM    307  CB  GLU A  20       8.369   3.063   1.079  1.00  0.83           C  
ATOM    308  CG  GLU A  20       8.427   2.610  -0.371  1.00  0.83           C  
ATOM    309  CD  GLU A  20       7.271   1.737  -0.766  1.00  0.83           C  
ATOM    310  OE1 GLU A  20       7.036   0.758  -0.097  1.00  0.83           O  
ATOM    311  OE2 GLU A  20       6.621   2.049  -1.737  1.00  0.83           O  
ATOM    312  H   GLU A  20       8.378   5.637   0.407  1.00  0.83           H  
ATOM    313  HA  GLU A  20       6.313   3.623   1.075  1.00  0.83           H  
ATOM    314 1HB  GLU A  20       9.332   3.510   1.330  1.00  0.83           H  
ATOM    315 2HB  GLU A  20       8.253   2.181   1.705  1.00  0.83           H  
ATOM    316 1HG  GLU A  20       8.436   3.495  -1.009  1.00  0.83           H  
ATOM    317 2HG  GLU A  20       9.358   2.070  -0.532  1.00  0.83           H  
ATOM    318  N   PRO A  21       6.527   3.694   3.734  1.00  0.85           N  
ATOM    319  CA  PRO A  21       6.536   3.831   5.184  1.00  0.85           C  
ATOM    320  C   PRO A  21       7.936   3.801   5.793  1.00  0.85           C  
ATOM    321  O   PRO A  21       8.177   4.401   6.838  1.00  0.85           O  
ATOM    322  CB  PRO A  21       5.725   2.614   5.624  1.00  0.85           C  
ATOM    323  CG  PRO A  21       4.775   2.368   4.479  1.00  0.85           C  
ATOM    324  CD  PRO A  21       5.563   2.691   3.236  1.00  0.85           C  
ATOM    325  HA  PRO A  21       6.019   4.754   5.463  1.00  0.85           H  
ATOM    326 1HB  PRO A  21       6.398   1.765   5.814  1.00  0.85           H  
ATOM    327 2HB  PRO A  21       5.207   2.833   6.566  1.00  0.85           H  
ATOM    328 1HG  PRO A  21       4.415   1.326   4.487  1.00  0.85           H  
ATOM    329 2HG  PRO A  21       3.881   3.008   4.572  1.00  0.85           H  
ATOM    330 1HD  PRO A  21       6.069   1.800   2.824  1.00  0.85           H  
ATOM    331 2HD  PRO A  21       4.855   3.138   2.533  1.00  0.85           H  
ATOM    332  N   SER A  22       8.851   3.079   5.143  1.00  0.86           N  
ATOM    333  CA  SER A  22      10.222   2.955   5.624  1.00  0.86           C  
ATOM    334  C   SER A  22      11.150   4.106   5.213  1.00  0.86           C  
ATOM    335  O   SER A  22      12.301   4.160   5.658  1.00  0.86           O  
ATOM    336  CB  SER A  22      10.803   1.638   5.146  1.00  0.86           C  
ATOM    337  OG  SER A  22      10.928   1.617   3.752  1.00  0.86           O  
ATOM    338  H   SER A  22       8.602   2.602   4.291  1.00  0.86           H  
ATOM    339  HA  SER A  22      10.189   2.934   6.714  1.00  0.86           H  
ATOM    340 1HB  SER A  22      11.782   1.495   5.602  1.00  0.86           H  
ATOM    341 2HB  SER A  22      10.167   0.817   5.471  1.00  0.86           H  
ATOM    342  HG  SER A  22      11.339   2.459   3.507  1.00  0.86           H  
ATOM    343  N   ASP A  23      10.704   4.989   4.320  1.00  0.86           N  
ATOM    344  CA  ASP A  23      11.572   6.070   3.869  1.00  0.86           C  
ATOM    345  C   ASP A  23      11.950   7.000   5.019  1.00  0.86           C  
ATOM    346  O   ASP A  23      11.101   7.390   5.827  1.00  0.86           O  
ATOM    347  CB  ASP A  23      10.901   6.858   2.737  1.00  0.86           C  
ATOM    348  CG  ASP A  23      10.853   6.088   1.378  1.00  0.86           C  
ATOM    349  OD1 ASP A  23      11.533   5.097   1.247  1.00  0.86           O  
ATOM    350  OD2 ASP A  23      10.107   6.496   0.480  1.00  0.86           O  
ATOM    351  H   ASP A  23       9.744   4.949   3.981  1.00  0.86           H  
ATOM    352  HA  ASP A  23      12.491   5.632   3.480  1.00  0.86           H  
ATOM    353 1HB  ASP A  23       9.878   7.108   3.033  1.00  0.86           H  
ATOM    354 2HB  ASP A  23      11.437   7.800   2.591  1.00  0.86           H  
ATOM    355  N   THR A  24      13.211   7.411   5.057  1.00  0.85           N  
ATOM    356  CA  THR A  24      13.668   8.351   6.066  1.00  0.85           C  
ATOM    357  C   THR A  24      13.350   9.752   5.599  1.00  0.85           C  
ATOM    358  O   THR A  24      13.064   9.949   4.422  1.00  0.85           O  
ATOM    359  CB  THR A  24      15.179   8.218   6.310  1.00  0.85           C  
ATOM    360  OG1 THR A  24      15.899   8.596   5.116  1.00  0.85           O  
ATOM    361  CG2 THR A  24      15.508   6.776   6.639  1.00  0.85           C  
ATOM    362  H   THR A  24      13.866   7.045   4.384  1.00  0.85           H  
ATOM    363  HA  THR A  24      13.135   8.166   6.999  1.00  0.85           H  
ATOM    364  HB  THR A  24      15.481   8.864   7.134  1.00  0.85           H  
ATOM    365  HG1 THR A  24      16.845   8.425   5.246  1.00  0.85           H  
ATOM    366 1HG2 THR A  24      16.580   6.673   6.806  1.00  0.85           H  
ATOM    367 2HG2 THR A  24      14.969   6.475   7.538  1.00  0.85           H  
ATOM    368 3HG2 THR A  24      15.208   6.136   5.807  1.00  0.85           H  
ATOM    369  N   ILE A  25      13.471  10.720   6.482  1.00  0.83           N  
ATOM    370  CA  ILE A  25      13.187  12.111   6.162  1.00  0.83           C  
ATOM    371  C   ILE A  25      14.193  12.789   5.241  1.00  0.83           C  
ATOM    372  O   ILE A  25      13.986  13.988   5.096  1.00  0.83           O  
ATOM    373  CB  ILE A  25      13.051  12.914   7.466  1.00  0.83           C  
ATOM    374  CG1 ILE A  25      11.838  12.388   8.236  1.00  0.83           C  
ATOM    375  CG2 ILE A  25      12.963  14.396   7.216  1.00  0.83           C  
ATOM    376  CD1 ILE A  25      10.543  12.480   7.457  1.00  0.83           C  
ATOM    377  H   ILE A  25      13.739  10.482   7.425  1.00  0.83           H  
ATOM    378  HA  ILE A  25      12.221  12.138   5.660  1.00  0.83           H  
ATOM    379  HB  ILE A  25      13.924  12.724   8.088  1.00  0.83           H  
ATOM    380 1HG1 ILE A  25      12.011  11.343   8.494  1.00  0.83           H  
ATOM    381 2HG1 ILE A  25      11.725  12.960   9.158  1.00  0.83           H  
ATOM    382 1HG2 ILE A  25      12.877  14.910   8.158  1.00  0.83           H  
ATOM    383 2HG2 ILE A  25      13.852  14.746   6.707  1.00  0.83           H  
ATOM    384 3HG2 ILE A  25      12.108  14.601   6.620  1.00  0.83           H  
ATOM    385 1HD1 ILE A  25       9.733  12.083   8.066  1.00  0.83           H  
ATOM    386 2HD1 ILE A  25      10.341  13.517   7.210  1.00  0.83           H  
ATOM    387 3HD1 ILE A  25      10.622  11.896   6.537  1.00  0.83           H  
ATOM    388  N   GLU A  26      15.442  12.391   5.455  1.00  0.81           N  
ATOM    389  CA  GLU A  26      16.329  12.633   4.323  1.00  0.81           C  
ATOM    390  C   GLU A  26      15.955  11.960   2.995  1.00  0.81           C  
ATOM    391  O   GLU A  26      15.997  12.630   1.962  1.00  0.81           O  
ATOM    392  CB  GLU A  26      17.747  12.215   4.701  1.00  0.81           C  
ATOM    393  CG  GLU A  26      18.420  13.124   5.728  1.00  0.81           C  
ATOM    394  CD  GLU A  26      19.794  12.641   6.145  1.00  0.81           C  
ATOM    395  OE1 GLU A  26      20.169  11.559   5.757  1.00  0.81           O  
ATOM    396  OE2 GLU A  26      20.464  13.358   6.852  1.00  0.81           O  
ATOM    397  H   GLU A  26      15.846  12.762   6.303  1.00  0.81           H  
ATOM    398  HA  GLU A  26      16.336  13.709   4.146  1.00  0.81           H  
ATOM    399 1HB  GLU A  26      17.726  11.202   5.108  1.00  0.81           H  
ATOM    400 2HB  GLU A  26      18.369  12.195   3.807  1.00  0.81           H  
ATOM    401 1HG  GLU A  26      18.512  14.123   5.304  1.00  0.81           H  
ATOM    402 2HG  GLU A  26      17.779  13.191   6.607  1.00  0.81           H  
ATOM    403  N   ASN A  27      15.513  10.695   2.983  1.00  0.80           N  
ATOM    404  CA  ASN A  27      15.178  10.111   1.677  1.00  0.80           C  
ATOM    405  C   ASN A  27      13.967  10.803   1.049  1.00  0.80           C  
ATOM    406  O   ASN A  27      13.940  11.047  -0.160  1.00  0.80           O  
ATOM    407  CB  ASN A  27      14.960   8.612   1.762  1.00  0.80           C  
ATOM    408  CG  ASN A  27      16.262   7.855   1.976  1.00  0.80           C  
ATOM    409  OD1 ASN A  27      17.352   8.393   1.739  1.00  0.80           O  
ATOM    410  ND2 ASN A  27      16.175   6.613   2.399  1.00  0.80           N  
ATOM    411  H   ASN A  27      15.467  10.129   3.831  1.00  0.80           H  
ATOM    412  HA  ASN A  27      16.020  10.279   1.005  1.00  0.80           H  
ATOM    413 1HB  ASN A  27      14.284   8.395   2.586  1.00  0.80           H  
ATOM    414 2HB  ASN A  27      14.484   8.257   0.847  1.00  0.80           H  
ATOM    415 1HD2 ASN A  27      17.009   6.080   2.544  1.00  0.80           H  
ATOM    416 2HD2 ASN A  27      15.287   6.187   2.554  1.00  0.80           H  
ATOM    417  N   VAL A  28      12.994  11.188   1.871  1.00  0.79           N  
ATOM    418  CA  VAL A  28      11.814  11.863   1.354  1.00  0.79           C  
ATOM    419  C   VAL A  28      12.203  13.194   0.731  1.00  0.79           C  
ATOM    420  O   VAL A  28      11.756  13.529  -0.371  1.00  0.79           O  
ATOM    421  CB  VAL A  28      10.798  12.119   2.471  1.00  0.79           C  
ATOM    422  CG1 VAL A  28       9.677  12.990   1.958  1.00  0.79           C  
ATOM    423  CG2 VAL A  28      10.224  10.801   2.972  1.00  0.79           C  
ATOM    424  H   VAL A  28      13.058  10.948   2.859  1.00  0.79           H  
ATOM    425  HA  VAL A  28      11.356  11.232   0.591  1.00  0.79           H  
ATOM    426  HB  VAL A  28      11.294  12.643   3.289  1.00  0.79           H  
ATOM    427 1HG1 VAL A  28       8.966  13.177   2.752  1.00  0.79           H  
ATOM    428 2HG1 VAL A  28      10.083  13.933   1.601  1.00  0.79           H  
ATOM    429 3HG1 VAL A  28       9.182  12.486   1.157  1.00  0.79           H  
ATOM    430 1HG2 VAL A  28       9.515  10.994   3.770  1.00  0.79           H  
ATOM    431 2HG2 VAL A  28       9.728  10.288   2.159  1.00  0.79           H  
ATOM    432 3HG2 VAL A  28      11.006  10.175   3.345  1.00  0.79           H  
ATOM    433  N   LYS A  29      13.053  13.949   1.427  1.00  0.79           N  
ATOM    434  CA  LYS A  29      13.475  15.228   0.897  1.00  0.79           C  
ATOM    435  C   LYS A  29      14.289  15.046  -0.377  1.00  0.79           C  
ATOM    436  O   LYS A  29      14.158  15.844  -1.315  1.00  0.79           O  
ATOM    437  CB  LYS A  29      14.271  16.027   1.926  1.00  0.79           C  
ATOM    438  CG  LYS A  29      13.434  16.568   3.091  1.00  0.79           C  
ATOM    439  CD  LYS A  29      14.285  17.397   4.005  1.00  0.79           C  
ATOM    440  CE  LYS A  29      13.532  17.946   5.182  1.00  0.79           C  
ATOM    441  NZ  LYS A  29      14.435  18.764   6.029  1.00  0.79           N  
ATOM    442  H   LYS A  29      13.403  13.631   2.320  1.00  0.79           H  
ATOM    443  HA  LYS A  29      12.583  15.795   0.644  1.00  0.79           H  
ATOM    444 1HB  LYS A  29      15.062  15.397   2.340  1.00  0.79           H  
ATOM    445 2HB  LYS A  29      14.744  16.872   1.437  1.00  0.79           H  
ATOM    446 1HG  LYS A  29      12.610  17.172   2.718  1.00  0.79           H  
ATOM    447 2HG  LYS A  29      13.026  15.739   3.647  1.00  0.79           H  
ATOM    448 1HD  LYS A  29      15.127  16.802   4.363  1.00  0.79           H  
ATOM    449 2HD  LYS A  29      14.657  18.246   3.452  1.00  0.79           H  
ATOM    450 1HE  LYS A  29      12.702  18.567   4.839  1.00  0.79           H  
ATOM    451 2HE  LYS A  29      13.136  17.123   5.779  1.00  0.79           H  
ATOM    452 1HZ  LYS A  29      13.941  19.126   6.838  1.00  0.79           H  
ATOM    453 2HZ  LYS A  29      15.196  18.184   6.355  1.00  0.79           H  
ATOM    454 3HZ  LYS A  29      14.803  19.538   5.493  1.00  0.79           H  
ATOM    455  N   ALA A  30      15.124  13.999  -0.429  1.00  0.79           N  
ATOM    456  CA  ALA A  30      15.909  13.745  -1.625  1.00  0.79           C  
ATOM    457  C   ALA A  30      14.991  13.488  -2.811  1.00  0.79           C  
ATOM    458  O   ALA A  30      15.230  14.001  -3.903  1.00  0.79           O  
ATOM    459  CB  ALA A  30      16.832  12.561  -1.417  1.00  0.79           C  
ATOM    460  H   ALA A  30      15.229  13.381   0.377  1.00  0.79           H  
ATOM    461  HA  ALA A  30      16.505  14.632  -1.837  1.00  0.79           H  
ATOM    462 1HB  ALA A  30      17.422  12.398  -2.317  1.00  0.79           H  
ATOM    463 2HB  ALA A  30      17.492  12.759  -0.573  1.00  0.79           H  
ATOM    464 3HB  ALA A  30      16.236  11.676  -1.208  1.00  0.79           H  
ATOM    465  N   LYS A  31      13.898  12.748  -2.589  1.00  0.81           N  
ATOM    466  CA  LYS A  31      12.963  12.466  -3.672  1.00  0.81           C  
ATOM    467  C   LYS A  31      12.317  13.746  -4.178  1.00  0.81           C  
ATOM    468  O   LYS A  31      12.159  13.933  -5.390  1.00  0.81           O  
ATOM    469  CB  LYS A  31      11.924  11.444  -3.233  1.00  0.81           C  
ATOM    470  CG  LYS A  31      12.498  10.029  -3.078  1.00  0.81           C  
ATOM    471  CD  LYS A  31      11.461   8.993  -2.622  1.00  0.81           C  
ATOM    472  CE  LYS A  31      12.129   7.610  -2.505  1.00  0.81           C  
ATOM    473  NZ  LYS A  31      11.174   6.522  -2.113  1.00  0.81           N  
ATOM    474  H   LYS A  31      13.743  12.336  -1.665  1.00  0.81           H  
ATOM    475  HA  LYS A  31      13.528  12.033  -4.500  1.00  0.81           H  
ATOM    476 1HB  LYS A  31      11.557  11.740  -2.258  1.00  0.81           H  
ATOM    477 2HB  LYS A  31      11.088  11.429  -3.928  1.00  0.81           H  
ATOM    478 1HG  LYS A  31      12.915   9.711  -4.035  1.00  0.81           H  
ATOM    479 2HG  LYS A  31      13.306  10.055  -2.353  1.00  0.81           H  
ATOM    480 1HD  LYS A  31      11.062   9.278  -1.643  1.00  0.81           H  
ATOM    481 2HD  LYS A  31      10.638   8.943  -3.333  1.00  0.81           H  
ATOM    482 1HE  LYS A  31      12.572   7.357  -3.465  1.00  0.81           H  
ATOM    483 2HE  LYS A  31      12.919   7.666  -1.753  1.00  0.81           H  
ATOM    484 1HZ  LYS A  31      11.667   5.646  -2.049  1.00  0.81           H  
ATOM    485 2HZ  LYS A  31      10.747   6.703  -1.195  1.00  0.81           H  
ATOM    486 3HZ  LYS A  31      10.445   6.445  -2.798  1.00  0.81           H  
ATOM    487  N   ILE A  32      12.013  14.674  -3.270  1.00  0.84           N  
ATOM    488  CA  ILE A  32      11.455  15.937  -3.724  1.00  0.84           C  
ATOM    489  C   ILE A  32      12.477  16.700  -4.546  1.00  0.84           C  
ATOM    490  O   ILE A  32      12.139  17.221  -5.606  1.00  0.84           O  
ATOM    491  CB  ILE A  32      11.012  16.840  -2.563  1.00  0.84           C  
ATOM    492  CG1 ILE A  32       9.858  16.215  -1.792  1.00  0.84           C  
ATOM    493  CG2 ILE A  32      10.618  18.253  -3.090  1.00  0.84           C  
ATOM    494  CD1 ILE A  32       8.618  15.999  -2.634  1.00  0.84           C  
ATOM    495  H   ILE A  32      12.140  14.478  -2.273  1.00  0.84           H  
ATOM    496  HA  ILE A  32      10.590  15.730  -4.353  1.00  0.84           H  
ATOM    497  HB  ILE A  32      11.826  16.912  -1.876  1.00  0.84           H  
ATOM    498 1HG1 ILE A  32      10.181  15.261  -1.383  1.00  0.84           H  
ATOM    499 2HG1 ILE A  32       9.608  16.873  -0.957  1.00  0.84           H  
ATOM    500 1HG2 ILE A  32      10.332  18.886  -2.252  1.00  0.84           H  
ATOM    501 2HG2 ILE A  32      11.470  18.697  -3.606  1.00  0.84           H  
ATOM    502 3HG2 ILE A  32       9.779  18.166  -3.781  1.00  0.84           H  
ATOM    503 1HD1 ILE A  32       7.843  15.569  -2.006  1.00  0.84           H  
ATOM    504 2HD1 ILE A  32       8.271  16.947  -3.040  1.00  0.84           H  
ATOM    505 3HD1 ILE A  32       8.847  15.322  -3.457  1.00  0.84           H  
ATOM    506  N   GLN A  33      13.735  16.737  -4.094  1.00  0.87           N  
ATOM    507  CA  GLN A  33      14.746  17.461  -4.856  1.00  0.87           C  
ATOM    508  C   GLN A  33      14.926  16.840  -6.245  1.00  0.87           C  
ATOM    509  O   GLN A  33      14.932  17.545  -7.256  1.00  0.87           O  
ATOM    510  CB  GLN A  33      16.092  17.530  -4.115  1.00  0.87           C  
ATOM    511  CG  GLN A  33      17.134  18.382  -4.859  1.00  0.87           C  
ATOM    512  CD  GLN A  33      18.454  18.550  -4.119  1.00  0.87           C  
ATOM    513  OE1 GLN A  33      18.795  17.793  -3.206  1.00  0.87           O  
ATOM    514  NE2 GLN A  33      19.211  19.568  -4.516  1.00  0.87           N  
ATOM    515  H   GLN A  33      13.975  16.280  -3.213  1.00  0.87           H  
ATOM    516  HA  GLN A  33      14.399  18.484  -4.988  1.00  0.87           H  
ATOM    517 1HB  GLN A  33      15.938  17.960  -3.123  1.00  0.87           H  
ATOM    518 2HB  GLN A  33      16.488  16.520  -3.982  1.00  0.87           H  
ATOM    519 1HG  GLN A  33      17.340  17.904  -5.818  1.00  0.87           H  
ATOM    520 2HG  GLN A  33      16.712  19.375  -5.024  1.00  0.87           H  
ATOM    521 1HE2 GLN A  33      20.095  19.739  -4.077  1.00  0.87           H  
ATOM    522 2HE2 GLN A  33      18.899  20.163  -5.260  1.00  0.87           H  
ATOM    523  N   ASP A  34      14.979  15.504  -6.323  1.00  0.90           N  
ATOM    524  CA  ASP A  34      15.131  14.836  -7.618  1.00  0.90           C  
ATOM    525  C   ASP A  34      13.980  15.157  -8.579  1.00  0.90           C  
ATOM    526  O   ASP A  34      14.185  15.263  -9.791  1.00  0.90           O  
ATOM    527  CB  ASP A  34      15.215  13.310  -7.458  1.00  0.90           C  
ATOM    528  CG  ASP A  34      16.554  12.781  -6.881  1.00  0.90           C  
ATOM    529  OD1 ASP A  34      17.507  13.525  -6.814  1.00  0.90           O  
ATOM    530  OD2 ASP A  34      16.607  11.611  -6.555  1.00  0.90           O  
ATOM    531  H   ASP A  34      14.949  14.947  -5.469  1.00  0.90           H  
ATOM    532  HA  ASP A  34      16.058  15.184  -8.071  1.00  0.90           H  
ATOM    533 1HB  ASP A  34      14.410  12.989  -6.793  1.00  0.90           H  
ATOM    534 2HB  ASP A  34      15.041  12.841  -8.423  1.00  0.90           H  
ATOM    535  N   LYS A  35      12.771  15.308  -8.036  1.00  0.93           N  
ATOM    536  CA  LYS A  35      11.580  15.604  -8.823  1.00  0.93           C  
ATOM    537  C   LYS A  35      11.419  17.089  -9.199  1.00  0.93           C  
ATOM    538  O   LYS A  35      11.039  17.405 -10.330  1.00  0.93           O  
ATOM    539  CB  LYS A  35      10.331  15.173  -8.042  1.00  0.93           C  
ATOM    540  CG  LYS A  35       9.008  15.380  -8.772  1.00  0.93           C  
ATOM    541  CD  LYS A  35       7.824  14.893  -7.934  1.00  0.93           C  
ATOM    542  CE  LYS A  35       6.504  15.099  -8.674  1.00  0.93           C  
ATOM    543  NZ  LYS A  35       5.337  14.727  -7.837  1.00  0.93           N  
ATOM    544  H   LYS A  35      12.662  15.172  -7.030  1.00  0.93           H  
ATOM    545  HA  LYS A  35      11.636  15.031  -9.747  1.00  0.93           H  
ATOM    546 1HB  LYS A  35      10.415  14.118  -7.783  1.00  0.93           H  
ATOM    547 2HB  LYS A  35      10.289  15.728  -7.103  1.00  0.93           H  
ATOM    548 1HG  LYS A  35       8.877  16.448  -8.975  1.00  0.93           H  
ATOM    549 2HG  LYS A  35       9.023  14.847  -9.720  1.00  0.93           H  
ATOM    550 1HD  LYS A  35       7.947  13.838  -7.691  1.00  0.93           H  
ATOM    551 2HD  LYS A  35       7.794  15.466  -7.002  1.00  0.93           H  
ATOM    552 1HE  LYS A  35       6.415  16.150  -8.958  1.00  0.93           H  
ATOM    553 2HE  LYS A  35       6.501  14.487  -9.575  1.00  0.93           H  
ATOM    554 1HZ  LYS A  35       4.485  14.881  -8.353  1.00  0.93           H  
ATOM    555 2HZ  LYS A  35       5.394  13.760  -7.565  1.00  0.93           H  
ATOM    556 3HZ  LYS A  35       5.342  15.312  -7.010  1.00  0.93           H  
ATOM    557  N   GLU A  36      11.682  17.987  -8.242  1.00  0.94           N  
ATOM    558  CA  GLU A  36      11.394  19.415  -8.398  1.00  0.94           C  
ATOM    559  C   GLU A  36      12.605  20.356  -8.525  1.00  0.94           C  
ATOM    560  O   GLU A  36      12.445  21.496  -8.966  1.00  0.94           O  
ATOM    561  CB  GLU A  36      10.598  19.882  -7.185  1.00  0.94           C  
ATOM    562  CG  GLU A  36       9.337  19.103  -6.910  1.00  0.94           C  
ATOM    563  CD  GLU A  36       8.221  19.286  -7.922  1.00  0.94           C  
ATOM    564  OE1 GLU A  36       8.251  20.224  -8.686  1.00  0.94           O  
ATOM    565  OE2 GLU A  36       7.306  18.494  -7.882  1.00  0.94           O  
ATOM    566  H   GLU A  36      12.024  17.655  -7.348  1.00  0.94           H  
ATOM    567  HA  GLU A  36      10.786  19.533  -9.292  1.00  0.94           H  
ATOM    568 1HB  GLU A  36      11.227  19.815  -6.295  1.00  0.94           H  
ATOM    569 2HB  GLU A  36      10.321  20.925  -7.317  1.00  0.94           H  
ATOM    570 1HG  GLU A  36       9.598  18.049  -6.876  1.00  0.94           H  
ATOM    571 2HG  GLU A  36       9.006  19.369  -5.921  1.00  0.94           H  
ATOM    572  N   GLY A  37      13.793  19.935  -8.086  1.00  0.95           N  
ATOM    573  CA  GLY A  37      14.960  20.816  -8.076  1.00  0.95           C  
ATOM    574  C   GLY A  37      15.041  21.708  -6.830  1.00  0.95           C  
ATOM    575  O   GLY A  37      15.791  22.683  -6.809  1.00  0.95           O  
ATOM    576  H   GLY A  37      13.925  18.984  -7.759  1.00  0.95           H  
ATOM    577 1HA  GLY A  37      15.860  20.201  -8.135  1.00  0.95           H  
ATOM    578 2HA  GLY A  37      14.948  21.439  -8.969  1.00  0.95           H  
ATOM    579  N   ILE A  38      14.266  21.373  -5.800  1.00  0.95           N  
ATOM    580  CA  ILE A  38      14.221  22.140  -4.557  1.00  0.95           C  
ATOM    581  C   ILE A  38      15.078  21.485  -3.462  1.00  0.95           C  
ATOM    582  O   ILE A  38      14.694  20.426  -2.969  1.00  0.95           O  
ATOM    583  CB  ILE A  38      12.776  22.176  -4.046  1.00  0.95           C  
ATOM    584  CG1 ILE A  38      11.873  22.795  -5.093  1.00  0.95           C  
ATOM    585  CG2 ILE A  38      12.700  22.947  -2.737  1.00  0.95           C  
ATOM    586  CD1 ILE A  38      10.421  22.645  -4.768  1.00  0.95           C  
ATOM    587  H   ILE A  38      13.674  20.560  -5.902  1.00  0.95           H  
ATOM    588  HA  ILE A  38      14.530  23.159  -4.763  1.00  0.95           H  
ATOM    589  HB  ILE A  38      12.429  21.155  -3.880  1.00  0.95           H  
ATOM    590 1HG1 ILE A  38      12.107  23.855  -5.182  1.00  0.95           H  
ATOM    591 2HG1 ILE A  38      12.062  22.318  -6.056  1.00  0.95           H  
ATOM    592 1HG2 ILE A  38      11.677  22.960  -2.367  1.00  0.95           H  
ATOM    593 2HG2 ILE A  38      13.343  22.470  -2.001  1.00  0.95           H  
ATOM    594 3HG2 ILE A  38      13.040  23.970  -2.902  1.00  0.95           H  
ATOM    595 1HD1 ILE A  38       9.819  23.107  -5.550  1.00  0.95           H  
ATOM    596 2HD1 ILE A  38      10.165  21.586  -4.691  1.00  0.95           H  
ATOM    597 3HD1 ILE A  38      10.230  23.136  -3.824  1.00  0.95           H  
ATOM    598  N   PRO A  39      16.185  22.097  -3.004  1.00  0.94           N  
ATOM    599  CA  PRO A  39      17.078  21.555  -1.998  1.00  0.94           C  
ATOM    600  C   PRO A  39      16.310  21.277  -0.708  1.00  0.94           C  
ATOM    601  O   PRO A  39      15.394  22.026  -0.384  1.00  0.94           O  
ATOM    602  CB  PRO A  39      18.092  22.688  -1.794  1.00  0.94           C  
ATOM    603  CG  PRO A  39      18.060  23.460  -3.083  1.00  0.94           C  
ATOM    604  CD  PRO A  39      16.624  23.384  -3.555  1.00  0.94           C  
ATOM    605  HA  PRO A  39      17.558  20.674  -2.422  1.00  0.94           H  
ATOM    606 1HB  PRO A  39      17.805  23.300  -0.925  1.00  0.94           H  
ATOM    607 2HB  PRO A  39      19.086  22.269  -1.576  1.00  0.94           H  
ATOM    608 1HG  PRO A  39      18.392  24.497  -2.917  1.00  0.94           H  
ATOM    609 2HG  PRO A  39      18.760  23.016  -3.805  1.00  0.94           H  
ATOM    610 1HD  PRO A  39      16.024  24.199  -3.154  1.00  0.94           H  
ATOM    611 2HD  PRO A  39      16.652  23.378  -4.644  1.00  0.94           H  
ATOM    612  N   PRO A  40      16.707  20.276   0.096  1.00  0.92           N  
ATOM    613  CA  PRO A  40      16.127  19.910   1.387  1.00  0.92           C  
ATOM    614  C   PRO A  40      15.921  21.090   2.343  1.00  0.92           C  
ATOM    615  O   PRO A  40      14.946  21.138   3.095  1.00  0.92           O  
ATOM    616  CB  PRO A  40      17.202  18.956   1.927  1.00  0.92           C  
ATOM    617  CG  PRO A  40      17.786  18.317   0.703  1.00  0.92           C  
ATOM    618  CD  PRO A  40      17.818  19.401  -0.325  1.00  0.92           C  
ATOM    619  HA  PRO A  40      15.180  19.380   1.221  1.00  0.92           H  
ATOM    620 1HB  PRO A  40      17.947  19.528   2.509  1.00  0.92           H  
ATOM    621 2HB  PRO A  40      16.769  18.228   2.606  1.00  0.92           H  
ATOM    622 1HG  PRO A  40      18.785  17.913   0.926  1.00  0.92           H  
ATOM    623 2HG  PRO A  40      17.162  17.463   0.388  1.00  0.92           H  
ATOM    624 1HD  PRO A  40      18.780  19.932  -0.332  1.00  0.92           H  
ATOM    625 2HD  PRO A  40      17.591  18.913  -1.274  1.00  0.92           H  
ATOM    626  N   ASP A  41      16.805  22.077   2.279  1.00  0.89           N  
ATOM    627  CA  ASP A  41      16.732  23.245   3.152  1.00  0.89           C  
ATOM    628  C   ASP A  41      15.517  24.133   2.863  1.00  0.89           C  
ATOM    629  O   ASP A  41      15.098  24.939   3.704  1.00  0.89           O  
ATOM    630  CB  ASP A  41      18.015  24.055   3.014  1.00  0.89           C  
ATOM    631  CG  ASP A  41      19.217  23.333   3.613  1.00  0.89           C  
ATOM    632  OD1 ASP A  41      19.024  22.365   4.314  1.00  0.89           O  
ATOM    633  OD2 ASP A  41      20.318  23.747   3.350  1.00  0.89           O  
ATOM    634  H   ASP A  41      17.574  22.014   1.630  1.00  0.89           H  
ATOM    635  HA  ASP A  41      16.655  22.894   4.181  1.00  0.89           H  
ATOM    636 1HB  ASP A  41      18.209  24.249   1.959  1.00  0.89           H  
ATOM    637 2HB  ASP A  41      17.897  25.018   3.511  1.00  0.89           H  
ATOM    638  N   GLN A  42      14.964  23.998   1.658  1.00  0.86           N  
ATOM    639  CA  GLN A  42      13.838  24.792   1.208  1.00  0.86           C  
ATOM    640  C   GLN A  42      12.531  24.007   1.259  1.00  0.86           C  
ATOM    641  O   GLN A  42      11.528  24.421   0.666  1.00  0.86           O  
ATOM    642  CB  GLN A  42      14.077  25.285  -0.215  1.00  0.86           C  
ATOM    643  CG  GLN A  42      15.257  26.204  -0.384  1.00  0.86           C  
ATOM    644  CD  GLN A  42      15.411  26.668  -1.825  1.00  0.86           C  
ATOM    645  OE1 GLN A  42      14.635  26.287  -2.709  1.00  0.86           O  
ATOM    646  NE2 GLN A  42      16.419  27.495  -2.072  1.00  0.86           N  
ATOM    647  H   GLN A  42      15.317  23.293   1.015  1.00  0.86           H  
ATOM    648  HA  GLN A  42      13.743  25.644   1.867  1.00  0.86           H  
ATOM    649 1HB  GLN A  42      14.267  24.425  -0.845  1.00  0.86           H  
ATOM    650 2HB  GLN A  42      13.185  25.785  -0.589  1.00  0.86           H  
ATOM    651 1HG  GLN A  42      15.128  27.077   0.254  1.00  0.86           H  
ATOM    652 2HG  GLN A  42      16.160  25.662  -0.102  1.00  0.86           H  
ATOM    653 1HE2 GLN A  42      16.572  27.838  -3.001  1.00  0.86           H  
ATOM    654 2HE2 GLN A  42      17.027  27.782  -1.331  1.00  0.86           H  
ATOM    655  N   GLN A  43      12.561  22.844   1.914  1.00  0.84           N  
ATOM    656  CA  GLN A  43      11.391  21.983   2.020  1.00  0.84           C  
ATOM    657  C   GLN A  43      10.836  21.910   3.443  1.00  0.84           C  
ATOM    658  O   GLN A  43      11.603  21.864   4.412  1.00  0.84           O  
ATOM    659  CB  GLN A  43      11.774  20.572   1.580  1.00  0.84           C  
ATOM    660  CG  GLN A  43      12.180  20.430   0.124  1.00  0.84           C  
ATOM    661  CD  GLN A  43      12.539  19.019  -0.135  1.00  0.84           C  
ATOM    662  OE1 GLN A  43      11.893  18.156   0.470  1.00  0.84           O  
ATOM    663  NE2 GLN A  43      13.522  18.729  -0.994  1.00  0.84           N  
ATOM    664  H   GLN A  43      13.424  22.525   2.357  1.00  0.84           H  
ATOM    665  HA  GLN A  43      10.606  22.370   1.370  1.00  0.84           H  
ATOM    666 1HB  GLN A  43      12.614  20.226   2.184  1.00  0.84           H  
ATOM    667 2HB  GLN A  43      10.944  19.897   1.772  1.00  0.84           H  
ATOM    668 1HG  GLN A  43      11.350  20.715  -0.525  1.00  0.84           H  
ATOM    669 2HG  GLN A  43      13.052  21.048  -0.072  1.00  0.84           H  
ATOM    670 1HE2 GLN A  43      13.769  17.754  -1.163  1.00  0.84           H  
ATOM    671 2HE2 GLN A  43      14.026  19.450  -1.517  1.00  0.84           H  
ATOM    672  N   ARG A  44       9.509  21.836   3.572  1.00  0.83           N  
ATOM    673  CA  ARG A  44       8.870  21.649   4.869  1.00  0.83           C  
ATOM    674  C   ARG A  44       7.863  20.491   4.746  1.00  0.83           C  
ATOM    675  O   ARG A  44       6.770  20.646   4.195  1.00  0.83           O  
ATOM    676  CB  ARG A  44       8.175  22.939   5.302  1.00  0.83           C  
ATOM    677  CG  ARG A  44       9.127  24.145   5.500  1.00  0.83           C  
ATOM    678  CD  ARG A  44      10.041  23.995   6.669  1.00  0.83           C  
ATOM    679  NE  ARG A  44      10.882  25.184   6.844  1.00  0.83           N  
ATOM    680  CZ  ARG A  44      12.091  25.404   6.244  1.00  0.83           C  
ATOM    681  NH1 ARG A  44      12.636  24.516   5.425  1.00  0.83           N  
ATOM    682  NH2 ARG A  44      12.733  26.538   6.485  1.00  0.83           N  
ATOM    683  H   ARG A  44       8.907  21.960   2.760  1.00  0.83           H  
ATOM    684  HA  ARG A  44       9.626  21.383   5.611  1.00  0.83           H  
ATOM    685 1HB  ARG A  44       7.439  23.222   4.552  1.00  0.83           H  
ATOM    686 2HB  ARG A  44       7.644  22.771   6.241  1.00  0.83           H  
ATOM    687 1HG  ARG A  44       9.732  24.291   4.607  1.00  0.83           H  
ATOM    688 2HG  ARG A  44       8.525  25.038   5.667  1.00  0.83           H  
ATOM    689 1HD  ARG A  44       9.450  23.855   7.578  1.00  0.83           H  
ATOM    690 2HD  ARG A  44      10.690  23.133   6.524  1.00  0.83           H  
ATOM    691  HE  ARG A  44      10.530  25.906   7.456  1.00  0.83           H  
ATOM    692 1HH1 ARG A  44      12.170  23.621   5.212  1.00  0.83           H  
ATOM    693 2HH1 ARG A  44      13.548  24.718   4.979  1.00  0.83           H  
ATOM    694 1HH2 ARG A  44      12.328  27.223   7.105  1.00  0.83           H  
ATOM    695 2HH2 ARG A  44      13.629  26.721   6.052  1.00  0.83           H  
ATOM    696  N   LEU A  45       8.249  19.297   5.189  1.00  0.83           N  
ATOM    697  CA  LEU A  45       7.395  18.126   4.966  1.00  0.83           C  
ATOM    698  C   LEU A  45       6.237  18.055   5.957  1.00  0.83           C  
ATOM    699  O   LEU A  45       6.459  18.192   7.157  1.00  0.83           O  
ATOM    700  CB  LEU A  45       8.206  16.849   5.157  1.00  0.83           C  
ATOM    701  CG  LEU A  45       9.408  16.564   4.254  1.00  0.83           C  
ATOM    702  CD1 LEU A  45      10.026  15.283   4.740  1.00  0.83           C  
ATOM    703  CD2 LEU A  45       8.996  16.464   2.827  1.00  0.83           C  
ATOM    704  H   LEU A  45       9.139  19.194   5.659  1.00  0.83           H  
ATOM    705  HA  LEU A  45       6.995  18.164   3.957  1.00  0.83           H  
ATOM    706 1HB  LEU A  45       8.598  16.876   6.164  1.00  0.83           H  
ATOM    707 2HB  LEU A  45       7.527  16.006   5.077  1.00  0.83           H  
ATOM    708  HG  LEU A  45      10.145  17.362   4.356  1.00  0.83           H  
ATOM    709 1HD1 LEU A  45      10.902  15.037   4.150  1.00  0.83           H  
ATOM    710 2HD1 LEU A  45      10.302  15.430   5.771  1.00  0.83           H  
ATOM    711 3HD1 LEU A  45       9.303  14.475   4.670  1.00  0.83           H  
ATOM    712 1HD2 LEU A  45       9.868  16.259   2.201  1.00  0.83           H  
ATOM    713 2HD2 LEU A  45       8.264  15.673   2.702  1.00  0.83           H  
ATOM    714 3HD2 LEU A  45       8.571  17.388   2.551  1.00  0.83           H  
ATOM    715  N   ILE A  46       5.020  17.787   5.467  1.00  0.85           N  
ATOM    716  CA  ILE A  46       3.838  17.653   6.322  1.00  0.85           C  
ATOM    717  C   ILE A  46       3.106  16.307   6.136  1.00  0.85           C  
ATOM    718  O   ILE A  46       2.854  15.839   5.015  1.00  0.85           O  
ATOM    719  CB  ILE A  46       2.864  18.838   6.104  1.00  0.85           C  
ATOM    720  CG1 ILE A  46       3.574  20.177   6.456  1.00  0.85           C  
ATOM    721  CG2 ILE A  46       1.603  18.662   6.968  1.00  0.85           C  
ATOM    722  CD1 ILE A  46       2.800  21.407   6.059  1.00  0.85           C  
ATOM    723  H   ILE A  46       4.873  17.718   4.465  1.00  0.85           H  
ATOM    724  HA  ILE A  46       4.173  17.700   7.350  1.00  0.85           H  
ATOM    725  HB  ILE A  46       2.583  18.881   5.052  1.00  0.85           H  
ATOM    726 1HG1 ILE A  46       3.755  20.203   7.532  1.00  0.85           H  
ATOM    727 2HG1 ILE A  46       4.529  20.221   5.943  1.00  0.85           H  
ATOM    728 1HG2 ILE A  46       0.930  19.498   6.800  1.00  0.85           H  
ATOM    729 2HG2 ILE A  46       1.099  17.739   6.700  1.00  0.85           H  
ATOM    730 3HG2 ILE A  46       1.885  18.630   8.017  1.00  0.85           H  
ATOM    731 1HD1 ILE A  46       3.367  22.297   6.334  1.00  0.85           H  
ATOM    732 2HD1 ILE A  46       2.637  21.402   4.980  1.00  0.85           H  
ATOM    733 3HD1 ILE A  46       1.839  21.415   6.572  1.00  0.85           H  
ATOM    734  N   PHE A  47       2.774  15.671   7.254  1.00  0.87           N  
ATOM    735  CA  PHE A  47       2.091  14.387   7.227  1.00  0.87           C  
ATOM    736  C   PHE A  47       1.124  14.287   8.385  1.00  0.87           C  
ATOM    737  O   PHE A  47       1.451  14.642   9.514  1.00  0.87           O  
ATOM    738  CB  PHE A  47       3.122  13.282   7.280  1.00  0.87           C  
ATOM    739  CG  PHE A  47       2.620  11.885   7.213  1.00  0.87           C  
ATOM    740  CD1 PHE A  47       2.349  11.301   5.993  1.00  0.87           C  
ATOM    741  CD2 PHE A  47       2.448  11.135   8.359  1.00  0.87           C  
ATOM    742  CE1 PHE A  47       1.912  10.002   5.907  1.00  0.87           C  
ATOM    743  CE2 PHE A  47       2.007   9.829   8.284  1.00  0.87           C  
ATOM    744  CZ  PHE A  47       1.739   9.262   7.053  1.00  0.87           C  
ATOM    745  H   PHE A  47       3.010  16.104   8.147  1.00  0.87           H  
ATOM    746  HA  PHE A  47       1.529  14.304   6.297  1.00  0.87           H  
ATOM    747 1HB  PHE A  47       3.796  13.424   6.443  1.00  0.87           H  
ATOM    748 2HB  PHE A  47       3.688  13.390   8.183  1.00  0.87           H  
ATOM    749  HD1 PHE A  47       2.483  11.882   5.086  1.00  0.87           H  
ATOM    750  HD2 PHE A  47       2.667  11.586   9.328  1.00  0.87           H  
ATOM    751  HE1 PHE A  47       1.707   9.565   4.928  1.00  0.87           H  
ATOM    752  HE2 PHE A  47       1.872   9.245   9.194  1.00  0.87           H  
ATOM    753  HZ  PHE A  47       1.393   8.231   6.990  1.00  0.87           H  
ATOM    754  N   ALA A  48      -0.101  13.856   8.097  1.00  0.91           N  
ATOM    755  CA  ALA A  48      -1.159  13.751   9.105  1.00  0.91           C  
ATOM    756  C   ALA A  48      -1.399  15.109   9.784  1.00  0.91           C  
ATOM    757  O   ALA A  48      -1.801  15.178  10.944  1.00  0.91           O  
ATOM    758  CB  ALA A  48      -0.806  12.690  10.144  1.00  0.91           C  
ATOM    759  H   ALA A  48      -0.303  13.573   7.147  1.00  0.91           H  
ATOM    760  HA  ALA A  48      -2.079  13.458   8.601  1.00  0.91           H  
ATOM    761 1HB  ALA A  48      -1.620  12.612  10.864  1.00  0.91           H  
ATOM    762 2HB  ALA A  48      -0.666  11.729   9.648  1.00  0.91           H  
ATOM    763 3HB  ALA A  48       0.105  12.958  10.671  1.00  0.91           H  
ATOM    764  N   GLY A  49      -1.154  16.188   9.035  1.00  0.95           N  
ATOM    765  CA  GLY A  49      -1.343  17.558   9.501  1.00  0.95           C  
ATOM    766  C   GLY A  49      -0.175  18.115  10.328  1.00  0.95           C  
ATOM    767  O   GLY A  49      -0.230  19.266  10.764  1.00  0.95           O  
ATOM    768  H   GLY A  49      -0.822  16.043   8.095  1.00  0.95           H  
ATOM    769 1HA  GLY A  49      -1.504  18.202   8.637  1.00  0.95           H  
ATOM    770 2HA  GLY A  49      -2.253  17.604  10.095  1.00  0.95           H  
ATOM    771  N   LYS A  50       0.881  17.328  10.537  1.00  1.01           N  
ATOM    772  CA  LYS A  50       2.007  17.773  11.355  1.00  1.01           C  
ATOM    773  C   LYS A  50       3.306  17.858  10.565  1.00  1.01           C  
ATOM    774  O   LYS A  50       3.503  17.141   9.586  1.00  1.01           O  
ATOM    775  CB  LYS A  50       2.181  16.824  12.536  1.00  1.01           C  
ATOM    776  CG  LYS A  50       1.005  16.820  13.504  1.00  1.01           C  
ATOM    777  CD  LYS A  50       1.258  15.902  14.688  1.00  1.01           C  
ATOM    778  CE  LYS A  50       0.076  15.898  15.647  1.00  1.01           C  
ATOM    779  NZ  LYS A  50       0.311  15.004  16.814  1.00  1.01           N  
ATOM    780  H   LYS A  50       0.900  16.382  10.160  1.00  1.01           H  
ATOM    781  HA  LYS A  50       1.787  18.769  11.739  1.00  1.01           H  
ATOM    782 1HB  LYS A  50       2.304  15.805  12.159  1.00  1.01           H  
ATOM    783 2HB  LYS A  50       3.087  17.084  13.086  1.00  1.01           H  
ATOM    784 1HG  LYS A  50       0.823  17.834  13.861  1.00  1.01           H  
ATOM    785 2HG  LYS A  50       0.112  16.473  12.978  1.00  1.01           H  
ATOM    786 1HD  LYS A  50       1.425  14.886  14.326  1.00  1.01           H  
ATOM    787 2HD  LYS A  50       2.150  16.231  15.223  1.00  1.01           H  
ATOM    788 1HE  LYS A  50      -0.094  16.912  16.007  1.00  1.01           H  
ATOM    789 2HE  LYS A  50      -0.813  15.559  15.114  1.00  1.01           H  
ATOM    790 1HZ  LYS A  50      -0.493  15.028  17.425  1.00  1.01           H  
ATOM    791 2HZ  LYS A  50       0.459  14.059  16.489  1.00  1.01           H  
ATOM    792 3HZ  LYS A  50       1.127  15.317  17.320  1.00  1.01           H  
ATOM    793  N   GLN A  51       4.219  18.726  10.989  1.00  1.11           N  
ATOM    794  CA  GLN A  51       5.504  18.789  10.299  1.00  1.11           C  
ATOM    795  C   GLN A  51       6.398  17.609  10.681  1.00  1.11           C  
ATOM    796  O   GLN A  51       6.467  17.227  11.852  1.00  1.11           O  
ATOM    797  CB  GLN A  51       6.237  20.114  10.553  1.00  1.11           C  
ATOM    798  CG  GLN A  51       7.528  20.229   9.717  1.00  1.11           C  
ATOM    799  CD  GLN A  51       8.229  21.547   9.799  1.00  1.11           C  
ATOM    800  OE1 GLN A  51       7.639  22.621   9.633  1.00  1.11           O  
ATOM    801  NE2 GLN A  51       9.530  21.480  10.060  1.00  1.11           N  
ATOM    802  H   GLN A  51       4.035  19.323  11.783  1.00  1.11           H  
ATOM    803  HA  GLN A  51       5.317  18.727   9.231  1.00  1.11           H  
ATOM    804 1HB  GLN A  51       5.587  20.952  10.306  1.00  1.11           H  
ATOM    805 2HB  GLN A  51       6.504  20.191  11.605  1.00  1.11           H  
ATOM    806 1HG  GLN A  51       8.231  19.474  10.064  1.00  1.11           H  
ATOM    807 2HG  GLN A  51       7.282  20.045   8.671  1.00  1.11           H  
ATOM    808 1HE2 GLN A  51      10.075  22.312  10.134  1.00  1.11           H  
ATOM    809 2HE2 GLN A  51       9.969  20.578  10.188  1.00  1.11           H  
ATOM    810  N   LEU A  52       7.060  17.035   9.683  1.00  1.23           N  
ATOM    811  CA  LEU A  52       8.010  15.944   9.866  1.00  1.23           C  
ATOM    812  C   LEU A  52       9.436  16.458   9.934  1.00  1.23           C  
ATOM    813  O   LEU A  52       9.742  17.483   9.325  1.00  1.23           O  
ATOM    814  CB  LEU A  52       7.946  14.956   8.708  1.00  1.23           C  
ATOM    815  CG  LEU A  52       6.640  14.247   8.446  1.00  1.23           C  
ATOM    816  CD1 LEU A  52       6.790  13.420   7.157  1.00  1.23           C  
ATOM    817  CD2 LEU A  52       6.332  13.360   9.642  1.00  1.23           C  
ATOM    818  H   LEU A  52       6.905  17.404   8.749  1.00  1.23           H  
ATOM    819  HA  LEU A  52       7.780  15.433  10.799  1.00  1.23           H  
ATOM    820 1HB  LEU A  52       8.223  15.468   7.813  1.00  1.23           H  
ATOM    821 2HB  LEU A  52       8.688  14.194   8.897  1.00  1.23           H  
ATOM    822  HG  LEU A  52       5.830  14.973   8.305  1.00  1.23           H  
ATOM    823 1HD1 LEU A  52       5.886  12.884   6.942  1.00  1.23           H  
ATOM    824 2HD1 LEU A  52       7.017  14.080   6.328  1.00  1.23           H  
ATOM    825 3HD1 LEU A  52       7.590  12.706   7.274  1.00  1.23           H  
ATOM    826 1HD2 LEU A  52       5.407  12.820   9.488  1.00  1.23           H  
ATOM    827 2HD2 LEU A  52       7.144  12.645   9.777  1.00  1.23           H  
ATOM    828 3HD2 LEU A  52       6.240  13.982  10.536  1.00  1.23           H  
ATOM    829  N   GLU A  53      10.272  15.712  10.664  1.00  1.39           N  
ATOM    830  CA  GLU A  53      11.716  15.905  10.845  1.00  1.39           C  
ATOM    831  C   GLU A  53      12.010  16.096  12.321  1.00  1.39           C  
ATOM    832  O   GLU A  53      12.149  15.114  13.049  1.00  1.39           O  
ATOM    833  OXT GLU A  53      11.738  17.184  12.822  1.00  1.39           O  
ATOM    834  CB  GLU A  53      12.293  17.079  10.040  1.00  1.39           C  
ATOM    835  CG  GLU A  53      13.804  17.224  10.150  1.00  1.39           C  
ATOM    836  CD  GLU A  53      14.348  18.299   9.246  1.00  1.39           C  
ATOM    837  OE1 GLU A  53      13.570  18.924   8.553  1.00  1.39           O  
ATOM    838  OE2 GLU A  53      15.541  18.482   9.214  1.00  1.39           O  
ATOM    839  H   GLU A  53       9.864  14.915  11.131  1.00  1.39           H  
ATOM    840  HA  GLU A  53      12.230  14.999  10.523  1.00  1.39           H  
ATOM    841 1HB  GLU A  53      12.067  16.968   8.979  1.00  1.39           H  
ATOM    842 2HB  GLU A  53      11.867  18.020  10.389  1.00  1.39           H  
ATOM    843 1HG  GLU A  53      14.060  17.467  11.180  1.00  1.39           H  
ATOM    844 2HG  GLU A  53      14.272  16.272   9.901  1.00  1.39           H  
TER     845
ENDMDL

REMARK ID 696193 MODEL 2 ubq
PFRMAT TS
TARGET ubq
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.530  -0.543  -0.668  1.00  1.26           N  
ATOM      2  CA  GLY A   1       1.957  -0.468  -0.377  1.00  1.26           C  
ATOM      3  C   GLY A   1       2.429   0.975  -0.264  1.00  1.26           C  
ATOM      4  O   GLY A   1       1.815   1.786   0.432  1.00  1.26           O  
ATOM      5  H   GLY A   1      -0.130  -0.415   0.086  1.00  1.26           H  
ATOM      6 1HA  GLY A   1       2.168  -0.995   0.554  1.00  1.26           H  
ATOM      7 2HA  GLY A   1       2.516  -0.974  -1.164  1.00  1.26           H  
ATOM      8  N   SER A   2       3.518   1.291  -0.958  1.00  1.13           N  
ATOM      9  CA  SER A   2       4.094   2.635  -0.947  1.00  1.13           C  
ATOM     10  C   SER A   2       4.917   2.904  -2.202  1.00  1.13           C  
ATOM     11  O   SER A   2       5.258   1.977  -2.943  1.00  1.13           O  
ATOM     12  CB  SER A   2       4.943   2.836   0.291  1.00  1.13           C  
ATOM     13  OG  SER A   2       6.065   1.997   0.284  1.00  1.13           O  
ATOM     14  H   SER A   2       3.966   0.574  -1.511  1.00  1.13           H  
ATOM     15  HA  SER A   2       3.285   3.358  -0.910  1.00  1.13           H  
ATOM     16 1HB  SER A   2       5.267   3.876   0.331  1.00  1.13           H  
ATOM     17 2HB  SER A   2       4.350   2.650   1.185  1.00  1.13           H  
ATOM     18  HG  SER A   2       6.647   2.339   1.002  1.00  1.13           H  
ATOM     19  N   MET A   3       5.251   4.171  -2.424  1.00  1.01           N  
ATOM     20  CA  MET A   3       6.067   4.581  -3.566  1.00  1.01           C  
ATOM     21  C   MET A   3       7.014   5.711  -3.186  1.00  1.01           C  
ATOM     22  O   MET A   3       6.843   6.348  -2.149  1.00  1.01           O  
ATOM     23  CB  MET A   3       5.168   5.027  -4.710  1.00  1.01           C  
ATOM     24  CG  MET A   3       4.354   6.222  -4.364  1.00  1.01           C  
ATOM     25  SD  MET A   3       3.387   6.864  -5.705  1.00  1.01           S  
ATOM     26  CE  MET A   3       4.690   7.730  -6.545  1.00  1.01           C  
ATOM     27  H   MET A   3       4.907   4.887  -1.782  1.00  1.01           H  
ATOM     28  HA  MET A   3       6.671   3.733  -3.887  1.00  1.01           H  
ATOM     29 1HB  MET A   3       5.774   5.269  -5.583  1.00  1.01           H  
ATOM     30 2HB  MET A   3       4.490   4.218  -4.984  1.00  1.01           H  
ATOM     31 1HG  MET A   3       3.694   6.003  -3.519  1.00  1.01           H  
ATOM     32 2HG  MET A   3       5.054   6.982  -4.071  1.00  1.01           H  
ATOM     33 1HE  MET A   3       4.303   8.208  -7.446  1.00  1.01           H  
ATOM     34 2HE  MET A   3       5.105   8.479  -5.887  1.00  1.01           H  
ATOM     35 3HE  MET A   3       5.466   7.022  -6.809  1.00  1.01           H  
ATOM     36  N   GLN A   4       8.023   5.975  -4.015  1.00  0.92           N  
ATOM     37  CA  GLN A   4       8.921   7.086  -3.696  1.00  0.92           C  
ATOM     38  C   GLN A   4       8.878   8.232  -4.698  1.00  0.92           C  
ATOM     39  O   GLN A   4       8.805   8.020  -5.911  1.00  0.92           O  
ATOM     40  CB  GLN A   4      10.369   6.595  -3.576  1.00  0.92           C  
ATOM     41  CG  GLN A   4      10.618   5.645  -2.425  1.00  0.92           C  
ATOM     42  CD  GLN A   4      12.080   5.233  -2.327  1.00  0.92           C  
ATOM     43  OE1 GLN A   4      12.743   4.982  -3.339  1.00  0.92           O  
ATOM     44  NE2 GLN A   4      12.588   5.157  -1.102  1.00  0.92           N  
ATOM     45  H   GLN A   4       8.161   5.427  -4.853  1.00  0.92           H  
ATOM     46  HA  GLN A   4       8.629   7.497  -2.733  1.00  0.92           H  
ATOM     47 1HB  GLN A   4      10.664   6.101  -4.498  1.00  0.92           H  
ATOM     48 2HB  GLN A   4      11.020   7.458  -3.449  1.00  0.92           H  
ATOM     49 1HG  GLN A   4      10.342   6.149  -1.495  1.00  0.92           H  
ATOM     50 2HG  GLN A   4      10.013   4.751  -2.558  1.00  0.92           H  
ATOM     51 1HE2 GLN A   4      13.543   4.887  -0.970  1.00  0.92           H  
ATOM     52 2HE2 GLN A   4      12.013   5.365  -0.308  1.00  0.92           H  
ATOM     53  N   ILE A   5       8.993   9.443  -4.156  1.00  0.87           N  
ATOM     54  CA  ILE A   5       9.088  10.689  -4.910  1.00  0.87           C  
ATOM     55  C   ILE A   5      10.380  11.398  -4.537  1.00  0.87           C  
ATOM     56  O   ILE A   5      10.776  11.438  -3.367  1.00  0.87           O  
ATOM     57  CB  ILE A   5       7.873  11.616  -4.701  1.00  0.87           C  
ATOM     58  CG1 ILE A   5       6.603  10.932  -5.190  1.00  0.87           C  
ATOM     59  CG2 ILE A   5       8.061  12.975  -5.454  1.00  0.87           C  
ATOM     60  CD1 ILE A   5       5.355  11.712  -4.889  1.00  0.87           C  
ATOM     61  H   ILE A   5       9.015   9.497  -3.135  1.00  0.87           H  
ATOM     62  HA  ILE A   5       9.137  10.453  -5.974  1.00  0.87           H  
ATOM     63  HB  ILE A   5       7.752  11.811  -3.632  1.00  0.87           H  
ATOM     64 1HG1 ILE A   5       6.672  10.772  -6.269  1.00  0.87           H  
ATOM     65 2HG1 ILE A   5       6.521   9.965  -4.701  1.00  0.87           H  
ATOM     66 1HG2 ILE A   5       7.193  13.610  -5.284  1.00  0.87           H  
ATOM     67 2HG2 ILE A   5       8.947  13.485  -5.092  1.00  0.87           H  
ATOM     68 3HG2 ILE A   5       8.169  12.787  -6.524  1.00  0.87           H  
ATOM     69 1HD1 ILE A   5       4.485  11.163  -5.253  1.00  0.87           H  
ATOM     70 2HD1 ILE A   5       5.271  11.859  -3.818  1.00  0.87           H  
ATOM     71 3HD1 ILE A   5       5.403  12.681  -5.382  1.00  0.87           H  
ATOM     72  N   PHE A   6      11.080  11.899  -5.541  1.00  0.87           N  
ATOM     73  CA  PHE A   6      12.356  12.547  -5.318  1.00  0.87           C  
ATOM     74  C   PHE A   6      12.132  14.040  -5.407  1.00  0.87           C  
ATOM     75  O   PHE A   6      11.532  14.518  -6.364  1.00  0.87           O  
ATOM     76  CB  PHE A   6      13.312  12.012  -6.373  1.00  0.87           C  
ATOM     77  CG  PHE A   6      13.488  10.540  -6.153  1.00  0.87           C  
ATOM     78  CD1 PHE A   6      12.527   9.648  -6.644  1.00  0.87           C  
ATOM     79  CD2 PHE A   6      14.564  10.036  -5.469  1.00  0.87           C  
ATOM     80  CE1 PHE A   6      12.643   8.289  -6.425  1.00  0.87           C  
ATOM     81  CE2 PHE A   6      14.689   8.667  -5.258  1.00  0.87           C  
ATOM     82  CZ  PHE A   6      13.723   7.798  -5.730  1.00  0.87           C  
ATOM     83  H   PHE A   6      10.711  11.880  -6.494  1.00  0.87           H  
ATOM     84  HA  PHE A   6      12.730  12.305  -4.323  1.00  0.87           H  
ATOM     85 1HB  PHE A   6      12.904  12.180  -7.374  1.00  0.87           H  
ATOM     86 2HB  PHE A   6      14.278  12.503  -6.300  1.00  0.87           H  
ATOM     87  HD1 PHE A   6      11.665  10.041  -7.193  1.00  0.87           H  
ATOM     88  HD2 PHE A   6      15.321  10.724  -5.089  1.00  0.87           H  
ATOM     89  HE1 PHE A   6      11.878   7.607  -6.801  1.00  0.87           H  
ATOM     90  HE2 PHE A   6      15.546   8.275  -4.708  1.00  0.87           H  
ATOM     91  HZ  PHE A   6      13.818   6.725  -5.552  1.00  0.87           H  
ATOM     92  N   VAL A   7      12.534  14.779  -4.389  1.00  0.92           N  
ATOM     93  CA  VAL A   7      12.256  16.200  -4.405  1.00  0.92           C  
ATOM     94  C   VAL A   7      13.506  17.037  -4.396  1.00  0.92           C  
ATOM     95  O   VAL A   7      14.394  16.874  -3.557  1.00  0.92           O  
ATOM     96  CB  VAL A   7      11.343  16.568  -3.234  1.00  0.92           C  
ATOM     97  CG1 VAL A   7      11.077  18.085  -3.243  1.00  0.92           C  
ATOM     98  CG2 VAL A   7      10.075  15.739  -3.342  1.00  0.92           C  
ATOM     99  H   VAL A   7      13.015  14.354  -3.601  1.00  0.92           H  
ATOM    100  HA  VAL A   7      11.715  16.438  -5.322  1.00  0.92           H  
ATOM    101  HB  VAL A   7      11.822  16.346  -2.307  1.00  0.92           H  
ATOM    102 1HG1 VAL A   7      10.427  18.354  -2.413  1.00  0.92           H  
ATOM    103 2HG1 VAL A   7      12.019  18.623  -3.148  1.00  0.92           H  
ATOM    104 3HG1 VAL A   7      10.610  18.357  -4.172  1.00  0.92           H  
ATOM    105 1HG2 VAL A   7       9.398  15.972  -2.538  1.00  0.92           H  
ATOM    106 2HG2 VAL A   7       9.614  15.953  -4.274  1.00  0.92           H  
ATOM    107 3HG2 VAL A   7      10.323  14.679  -3.298  1.00  0.92           H  
ATOM    108  N   LYS A   8      13.587  17.917  -5.375  1.00  0.99           N  
ATOM    109  CA  LYS A   8      14.723  18.783  -5.523  1.00  0.99           C  
ATOM    110  C   LYS A   8      14.442  20.107  -4.833  1.00  0.99           C  
ATOM    111  O   LYS A   8      13.380  20.720  -5.003  1.00  0.99           O  
ATOM    112  CB  LYS A   8      15.061  18.955  -7.005  1.00  0.99           C  
ATOM    113  CG  LYS A   8      16.296  19.787  -7.295  1.00  0.99           C  
ATOM    114  CD  LYS A   8      16.567  19.851  -8.795  1.00  0.99           C  
ATOM    115  CE  LYS A   8      17.782  20.708  -9.100  1.00  0.99           C  
ATOM    116  NZ  LYS A   8      18.046  20.795 -10.567  1.00  0.99           N  
ATOM    117  H   LYS A   8      12.811  18.013  -6.030  1.00  0.99           H  
ATOM    118  HA  LYS A   8      15.584  18.330  -5.031  1.00  0.99           H  
ATOM    119 1HB  LYS A   8      15.225  17.971  -7.444  1.00  0.99           H  
ATOM    120 2HB  LYS A   8      14.219  19.401  -7.523  1.00  0.99           H  
ATOM    121 1HG  LYS A   8      16.148  20.798  -6.917  1.00  0.99           H  
ATOM    122 2HG  LYS A   8      17.159  19.351  -6.781  1.00  0.99           H  
ATOM    123 1HD  LYS A   8      16.738  18.843  -9.176  1.00  0.99           H  
ATOM    124 2HD  LYS A   8      15.698  20.272  -9.300  1.00  0.99           H  
ATOM    125 1HE  LYS A   8      17.619  21.712  -8.706  1.00  0.99           H  
ATOM    126 2HE  LYS A   8      18.654  20.274  -8.609  1.00  0.99           H  
ATOM    127 1HZ  LYS A   8      18.860  21.370 -10.731  1.00  0.99           H  
ATOM    128 2HZ  LYS A   8      18.209  19.868 -10.937  1.00  0.99           H  
ATOM    129 3HZ  LYS A   8      17.247  21.205 -11.030  1.00  0.99           H  
ATOM    130  N   THR A   9      15.371  20.509  -3.995  1.00  1.08           N  
ATOM    131  CA  THR A   9      15.283  21.767  -3.290  1.00  1.08           C  
ATOM    132  C   THR A   9      15.957  22.833  -4.135  1.00  1.08           C  
ATOM    133  O   THR A   9      16.689  22.511  -5.074  1.00  1.08           O  
ATOM    134  CB  THR A   9      15.934  21.623  -1.920  1.00  1.08           C  
ATOM    135  OG1 THR A   9      17.320  21.337  -2.104  1.00  1.08           O  
ATOM    136  CG2 THR A   9      15.275  20.443  -1.172  1.00  1.08           C  
ATOM    137  H   THR A   9      16.199  19.925  -3.846  1.00  1.08           H  
ATOM    138  HA  THR A   9      14.232  22.038  -3.160  1.00  1.08           H  
ATOM    139  HB  THR A   9      15.823  22.544  -1.354  1.00  1.08           H  
ATOM    140  HG1 THR A   9      17.382  20.418  -2.490  1.00  1.08           H  
ATOM    141 1HG2 THR A   9      15.745  20.312  -0.194  1.00  1.08           H  
ATOM    142 2HG2 THR A   9      14.210  20.637  -1.035  1.00  1.08           H  
ATOM    143 3HG2 THR A   9      15.401  19.525  -1.752  1.00  1.08           H  
ATOM    144  N   LEU A  10      15.833  24.096  -3.755  1.00  1.13           N  
ATOM    145  CA  LEU A  10      16.441  25.158  -4.558  1.00  1.13           C  
ATOM    146  C   LEU A  10      17.961  25.232  -4.377  1.00  1.13           C  
ATOM    147  O   LEU A  10      18.636  26.027  -5.028  1.00  1.13           O  
ATOM    148  CB  LEU A  10      15.834  26.519  -4.204  1.00  1.13           C  
ATOM    149  CG  LEU A  10      14.339  26.692  -4.499  1.00  1.13           C  
ATOM    150  CD1 LEU A  10      13.905  28.071  -4.033  1.00  1.13           C  
ATOM    151  CD2 LEU A  10      14.052  26.478  -5.977  1.00  1.13           C  
ATOM    152  H   LEU A  10      15.254  24.328  -2.958  1.00  1.13           H  
ATOM    153  HA  LEU A  10      16.232  24.951  -5.607  1.00  1.13           H  
ATOM    154 1HB  LEU A  10      15.980  26.697  -3.140  1.00  1.13           H  
ATOM    155 2HB  LEU A  10      16.370  27.290  -4.755  1.00  1.13           H  
ATOM    156  HG  LEU A  10      13.785  25.967  -3.933  1.00  1.13           H  
ATOM    157 1HD1 LEU A  10      12.844  28.198  -4.216  1.00  1.13           H  
ATOM    158 2HD1 LEU A  10      14.107  28.175  -2.966  1.00  1.13           H  
ATOM    159 3HD1 LEU A  10      14.458  28.829  -4.584  1.00  1.13           H  
ATOM    160 1HD2 LEU A  10      12.980  26.594  -6.156  1.00  1.13           H  
ATOM    161 2HD2 LEU A  10      14.602  27.210  -6.566  1.00  1.13           H  
ATOM    162 3HD2 LEU A  10      14.362  25.471  -6.264  1.00  1.13           H  
ATOM    163  N   THR A  11      18.491  24.394  -3.486  1.00  1.15           N  
ATOM    164  CA  THR A  11      19.915  24.324  -3.214  1.00  1.15           C  
ATOM    165  C   THR A  11      20.583  23.304  -4.131  1.00  1.15           C  
ATOM    166  O   THR A  11      21.807  23.185  -4.161  1.00  1.15           O  
ATOM    167  CB  THR A  11      20.164  23.848  -1.780  1.00  1.15           C  
ATOM    168  OG1 THR A  11      19.757  22.460  -1.652  1.00  1.15           O  
ATOM    169  CG2 THR A  11      19.336  24.681  -0.821  1.00  1.15           C  
ATOM    170  H   THR A  11      17.873  23.771  -2.984  1.00  1.15           H  
ATOM    171  HA  THR A  11      20.364  25.302  -3.379  1.00  1.15           H  
ATOM    172  HB  THR A  11      21.222  23.941  -1.540  1.00  1.15           H  
ATOM    173  HG1 THR A  11      18.790  22.352  -1.772  1.00  1.15           H  
ATOM    174 1HG2 THR A  11      19.506  24.338   0.200  1.00  1.15           H  
ATOM    175 2HG2 THR A  11      19.624  25.729  -0.907  1.00  1.15           H  
ATOM    176 3HG2 THR A  11      18.279  24.572  -1.069  1.00  1.15           H  
ATOM    177  N   GLY A  12      19.761  22.516  -4.825  1.00  1.11           N  
ATOM    178  CA  GLY A  12      20.211  21.419  -5.670  1.00  1.11           C  
ATOM    179  C   GLY A  12      20.173  20.074  -4.932  1.00  1.11           C  
ATOM    180  O   GLY A  12      20.246  19.010  -5.554  1.00  1.11           O  
ATOM    181  H   GLY A  12      18.756  22.677  -4.780  1.00  1.11           H  
ATOM    182 1HA  GLY A  12      19.571  21.369  -6.549  1.00  1.11           H  
ATOM    183 2HA  GLY A  12      21.223  21.619  -6.019  1.00  1.11           H  
ATOM    184  N   LYS A  13      20.057  20.110  -3.602  1.00  1.03           N  
ATOM    185  CA  LYS A  13      19.976  18.884  -2.814  1.00  1.03           C  
ATOM    186  C   LYS A  13      18.686  18.143  -3.121  1.00  1.03           C  
ATOM    187  O   LYS A  13      17.630  18.783  -3.228  1.00  1.03           O  
ATOM    188  CB  LYS A  13      20.055  19.173  -1.315  1.00  1.03           C  
ATOM    189  CG  LYS A  13      20.047  17.925  -0.431  1.00  1.03           C  
ATOM    190  CD  LYS A  13      20.207  18.277   1.039  1.00  1.03           C  
ATOM    191  CE  LYS A  13      20.153  17.028   1.906  1.00  1.03           C  
ATOM    192  NZ  LYS A  13      20.299  17.350   3.352  1.00  1.03           N  
ATOM    193  H   LYS A  13      20.021  21.004  -3.111  1.00  1.03           H  
ATOM    194  HA  LYS A  13      20.810  18.237  -3.088  1.00  1.03           H  
ATOM    195 1HB  LYS A  13      20.962  19.740  -1.102  1.00  1.03           H  
ATOM    196 2HB  LYS A  13      19.210  19.793  -1.019  1.00  1.03           H  
ATOM    197 1HG  LYS A  13      19.098  17.399  -0.551  1.00  1.03           H  
ATOM    198 2HG  LYS A  13      20.852  17.256  -0.731  1.00  1.03           H  
ATOM    199 1HD  LYS A  13      21.160  18.784   1.194  1.00  1.03           H  
ATOM    200 2HD  LYS A  13      19.401  18.951   1.337  1.00  1.03           H  
ATOM    201 1HE  LYS A  13      19.197  16.526   1.748  1.00  1.03           H  
ATOM    202 2HE  LYS A  13      20.958  16.354   1.611  1.00  1.03           H  
ATOM    203 1HZ  LYS A  13      20.258  16.499   3.894  1.00  1.03           H  
ATOM    204 2HZ  LYS A  13      21.186  17.807   3.510  1.00  1.03           H  
ATOM    205 3HZ  LYS A  13      19.546  17.966   3.634  1.00  1.03           H  
ATOM    206  N   THR A  14      18.774  16.815  -3.270  1.00  0.94           N  
ATOM    207  CA  THR A  14      17.593  15.991  -3.514  1.00  0.94           C  
ATOM    208  C   THR A  14      17.288  15.101  -2.304  1.00  0.94           C  
ATOM    209  O   THR A  14      18.182  14.450  -1.757  1.00  0.94           O  
ATOM    210  CB  THR A  14      17.756  15.100  -4.772  1.00  0.94           C  
ATOM    211  OG1 THR A  14      17.967  15.929  -5.930  1.00  0.94           O  
ATOM    212  CG2 THR A  14      16.475  14.251  -4.993  1.00  0.94           C  
ATOM    213  H   THR A  14      19.677  16.368  -3.200  1.00  0.94           H  
ATOM    214  HA  THR A  14      16.746  16.648  -3.671  1.00  0.94           H  
ATOM    215  HB  THR A  14      18.612  14.440  -4.645  1.00  0.94           H  
ATOM    216  HG1 THR A  14      18.805  16.397  -5.850  1.00  0.94           H  
ATOM    217 1HG2 THR A  14      16.597  13.637  -5.881  1.00  0.94           H  
ATOM    218 2HG2 THR A  14      16.298  13.605  -4.136  1.00  0.94           H  
ATOM    219 3HG2 THR A  14      15.619  14.914  -5.126  1.00  0.94           H  
ATOM    220  N   ILE A  15      16.021  15.089  -1.901  1.00  0.87           N  
ATOM    221  CA  ILE A  15      15.525  14.274  -0.792  1.00  0.87           C  
ATOM    222  C   ILE A  15      14.550  13.224  -1.300  1.00  0.87           C  
ATOM    223  O   ILE A  15      13.748  13.496  -2.192  1.00  0.87           O  
ATOM    224  CB  ILE A  15      14.816  15.143   0.267  1.00  0.87           C  
ATOM    225  CG1 ILE A  15      14.387  14.281   1.489  1.00  0.87           C  
ATOM    226  CG2 ILE A  15      13.636  15.816  -0.329  1.00  0.87           C  
ATOM    227  CD1 ILE A  15      13.960  15.094   2.697  1.00  0.87           C  
ATOM    228  H   ILE A  15      15.365  15.685  -2.405  1.00  0.87           H  
ATOM    229  HA  ILE A  15      16.366  13.767  -0.323  1.00  0.87           H  
ATOM    230  HB  ILE A  15      15.510  15.909   0.629  1.00  0.87           H  
ATOM    231 1HG1 ILE A  15      13.546  13.649   1.202  1.00  0.87           H  
ATOM    232 2HG1 ILE A  15      15.219  13.643   1.782  1.00  0.87           H  
ATOM    233 1HG2 ILE A  15      13.168  16.442   0.426  1.00  0.87           H  
ATOM    234 2HG2 ILE A  15      13.960  16.437  -1.155  1.00  0.87           H  
ATOM    235 3HG2 ILE A  15      12.931  15.063  -0.680  1.00  0.87           H  
ATOM    236 1HD1 ILE A  15      13.673  14.426   3.506  1.00  0.87           H  
ATOM    237 2HD1 ILE A  15      14.791  15.723   3.021  1.00  0.87           H  
ATOM    238 3HD1 ILE A  15      13.111  15.724   2.426  1.00  0.87           H  
ATOM    239  N   THR A  16      14.620  12.015  -0.758  1.00  0.82           N  
ATOM    240  CA  THR A  16      13.670  10.999  -1.194  1.00  0.82           C  
ATOM    241  C   THR A  16      12.591  10.844  -0.133  1.00  0.82           C  
ATOM    242  O   THR A  16      12.897  10.659   1.046  1.00  0.82           O  
ATOM    243  CB  THR A  16      14.350   9.645  -1.422  1.00  0.82           C  
ATOM    244  OG1 THR A  16      15.372   9.795  -2.400  1.00  0.82           O  
ATOM    245  CG2 THR A  16      13.310   8.648  -1.950  1.00  0.82           C  
ATOM    246  H   THR A  16      15.302  11.810  -0.043  1.00  0.82           H  
ATOM    247  HA  THR A  16      13.193  11.311  -2.122  1.00  0.82           H  
ATOM    248  HB  THR A  16      14.784   9.276  -0.496  1.00  0.82           H  
ATOM    249  HG1 THR A  16      14.992  10.197  -3.181  1.00  0.82           H  
ATOM    250 1HG2 THR A  16      13.791   7.692  -2.137  1.00  0.82           H  
ATOM    251 2HG2 THR A  16      12.514   8.515  -1.220  1.00  0.82           H  
ATOM    252 3HG2 THR A  16      12.884   9.030  -2.879  1.00  0.82           H  
ATOM    253  N   LEU A  17      11.336  10.936  -0.558  1.00  0.80           N  
ATOM    254  CA  LEU A  17      10.206  10.812   0.345  1.00  0.80           C  
ATOM    255  C   LEU A  17       9.350   9.599   0.021  1.00  0.80           C  
ATOM    256  O   LEU A  17       8.940   9.392  -1.127  1.00  0.80           O  
ATOM    257  CB  LEU A  17       9.329  12.060   0.262  1.00  0.80           C  
ATOM    258  CG  LEU A  17       8.073  12.063   1.134  1.00  0.80           C  
ATOM    259  CD1 LEU A  17       8.443  12.122   2.568  1.00  0.80           C  
ATOM    260  CD2 LEU A  17       7.208  13.209   0.747  1.00  0.80           C  
ATOM    261  H   LEU A  17      11.161  11.104  -1.548  1.00  0.80           H  
ATOM    262  HA  LEU A  17      10.581  10.708   1.361  1.00  0.80           H  
ATOM    263 1HB  LEU A  17       9.935  12.907   0.557  1.00  0.80           H  
ATOM    264 2HB  LEU A  17       9.021  12.199  -0.779  1.00  0.80           H  
ATOM    265  HG  LEU A  17       7.540  11.141   0.983  1.00  0.80           H  
ATOM    266 1HD1 LEU A  17       7.541  12.101   3.176  1.00  0.80           H  
ATOM    267 2HD1 LEU A  17       9.065  11.263   2.810  1.00  0.80           H  
ATOM    268 3HD1 LEU A  17       8.991  13.040   2.755  1.00  0.80           H  
ATOM    269 1HD2 LEU A  17       6.305  13.189   1.330  1.00  0.80           H  
ATOM    270 2HD2 LEU A  17       7.720  14.145   0.907  1.00  0.80           H  
ATOM    271 3HD2 LEU A  17       6.974  13.097  -0.286  1.00  0.80           H  
ATOM    272  N   GLU A  18       9.090   8.775   1.029  1.00  0.81           N  
ATOM    273  CA  GLU A  18       8.210   7.636   0.819  1.00  0.81           C  
ATOM    274  C   GLU A  18       6.791   8.146   1.020  1.00  0.81           C  
ATOM    275  O   GLU A  18       6.484   8.744   2.056  1.00  0.81           O  
ATOM    276  CB  GLU A  18       8.545   6.491   1.775  1.00  0.81           C  
ATOM    277  CG  GLU A  18       7.735   5.217   1.550  1.00  0.81           C  
ATOM    278  CD  GLU A  18       8.133   4.097   2.489  1.00  0.81           C  
ATOM    279  OE1 GLU A  18       8.952   4.332   3.346  1.00  0.81           O  
ATOM    280  OE2 GLU A  18       7.634   3.001   2.335  1.00  0.81           O  
ATOM    281  H   GLU A  18       9.472   8.961   1.946  1.00  0.81           H  
ATOM    282  HA  GLU A  18       8.305   7.280  -0.207  1.00  0.81           H  
ATOM    283 1HB  GLU A  18       9.600   6.236   1.677  1.00  0.81           H  
ATOM    284 2HB  GLU A  18       8.378   6.817   2.801  1.00  0.81           H  
ATOM    285 1HG  GLU A  18       6.679   5.445   1.699  1.00  0.81           H  
ATOM    286 2HG  GLU A  18       7.864   4.892   0.514  1.00  0.81           H  
ATOM    287  N   VAL A  19       5.942   7.935   0.026  1.00  0.83           N  
ATOM    288  CA  VAL A  19       4.583   8.450   0.060  1.00  0.83           C  
ATOM    289  C   VAL A  19       3.543   7.379  -0.222  1.00  0.83           C  
ATOM    290  O   VAL A  19       3.846   6.294  -0.744  1.00  0.83           O  
ATOM    291  CB  VAL A  19       4.405   9.563  -0.988  1.00  0.83           C  
ATOM    292  CG1 VAL A  19       5.356  10.692  -0.741  1.00  0.83           C  
ATOM    293  CG2 VAL A  19       4.598   9.001  -2.330  1.00  0.83           C  
ATOM    294  H   VAL A  19       6.264   7.416  -0.787  1.00  0.83           H  
ATOM    295  HA  VAL A  19       4.392   8.865   1.049  1.00  0.83           H  
ATOM    296  HB  VAL A  19       3.389   9.962  -0.908  1.00  0.83           H  
ATOM    297 1HG1 VAL A  19       5.206  11.465  -1.474  1.00  0.83           H  
ATOM    298 2HG1 VAL A  19       5.177  11.092   0.256  1.00  0.83           H  
ATOM    299 3HG1 VAL A  19       6.373  10.325  -0.821  1.00  0.83           H  
ATOM    300 1HG2 VAL A  19       4.441   9.762  -3.069  1.00  0.83           H  
ATOM    301 2HG2 VAL A  19       5.612   8.604  -2.417  1.00  0.83           H  
ATOM    302 3HG2 VAL A  19       3.869   8.212  -2.465  1.00  0.83           H  
ATOM    303  N   GLU A  20       2.299   7.681   0.126  1.00  0.86           N  
ATOM    304  CA  GLU A  20       1.202   6.785  -0.194  1.00  0.86           C  
ATOM    305  C   GLU A  20       0.784   7.114  -1.632  1.00  0.86           C  
ATOM    306  O   GLU A  20       0.757   8.289  -1.981  1.00  0.86           O  
ATOM    307  CB  GLU A  20       0.033   6.957   0.792  1.00  0.86           C  
ATOM    308  CG  GLU A  20      -1.112   5.943   0.640  1.00  0.86           C  
ATOM    309  CD  GLU A  20      -2.207   6.099   1.668  1.00  0.86           C  
ATOM    310  OE1 GLU A  20      -2.055   6.882   2.570  1.00  0.86           O  
ATOM    311  OE2 GLU A  20      -3.207   5.430   1.538  1.00  0.86           O  
ATOM    312  H   GLU A  20       2.093   8.598   0.551  1.00  0.86           H  
ATOM    313  HA  GLU A  20       1.559   5.766  -0.106  1.00  0.86           H  
ATOM    314 1HB  GLU A  20       0.408   6.893   1.812  1.00  0.86           H  
ATOM    315 2HB  GLU A  20      -0.397   7.951   0.666  1.00  0.86           H  
ATOM    316 1HG  GLU A  20      -1.549   6.032  -0.338  1.00  0.86           H  
ATOM    317 2HG  GLU A  20      -0.693   4.942   0.729  1.00  0.86           H  
ATOM    318  N   PRO A  21       0.450   6.149  -2.500  1.00  0.88           N  
ATOM    319  CA  PRO A  21      -0.052   6.384  -3.849  1.00  0.88           C  
ATOM    320  C   PRO A  21      -1.288   7.293  -3.890  1.00  0.88           C  
ATOM    321  O   PRO A  21      -1.574   7.905  -4.918  1.00  0.88           O  
ATOM    322  CB  PRO A  21      -0.383   4.968  -4.327  1.00  0.88           C  
ATOM    323  CG  PRO A  21       0.558   4.076  -3.545  1.00  0.88           C  
ATOM    324  CD  PRO A  21       0.686   4.729  -2.188  1.00  0.88           C  
ATOM    325  HA  PRO A  21       0.752   6.820  -4.454  1.00  0.88           H  
ATOM    326 1HB  PRO A  21      -1.444   4.749  -4.134  1.00  0.88           H  
ATOM    327 2HB  PRO A  21      -0.232   4.898  -5.414  1.00  0.88           H  
ATOM    328 1HG  PRO A  21       0.154   3.053  -3.485  1.00  0.88           H  
ATOM    329 2HG  PRO A  21       1.529   4.005  -4.064  1.00  0.88           H  
ATOM    330 1HD  PRO A  21      -0.055   4.328  -1.486  1.00  0.88           H  
ATOM    331 2HD  PRO A  21       1.708   4.577  -1.861  1.00  0.88           H  
ATOM    332  N   SER A  22      -2.023   7.375  -2.779  1.00  0.89           N  
ATOM    333  CA  SER A  22      -3.213   8.208  -2.688  1.00  0.89           C  
ATOM    334  C   SER A  22      -2.894   9.664  -2.305  1.00  0.89           C  
ATOM    335  O   SER A  22      -3.791  10.510  -2.293  1.00  0.89           O  
ATOM    336  CB  SER A  22      -4.157   7.632  -1.650  1.00  0.89           C  
ATOM    337  OG  SER A  22      -4.625   6.364  -2.026  1.00  0.89           O  
ATOM    338  H   SER A  22      -1.755   6.850  -1.962  1.00  0.89           H  
ATOM    339  HA  SER A  22      -3.705   8.210  -3.661  1.00  0.89           H  
ATOM    340 1HB  SER A  22      -3.633   7.559  -0.694  1.00  0.89           H  
ATOM    341 2HB  SER A  22      -4.998   8.307  -1.507  1.00  0.89           H  
ATOM    342  HG  SER A  22      -5.083   6.015  -1.251  1.00  0.89           H  
ATOM    343  N   ASP A  23      -1.640   9.956  -1.945  1.00  0.88           N  
ATOM    344  CA  ASP A  23      -1.264  11.311  -1.551  1.00  0.88           C  
ATOM    345  C   ASP A  23      -1.424  12.303  -2.690  1.00  0.88           C  
ATOM    346  O   ASP A  23      -1.065  12.027  -3.837  1.00  0.88           O  
ATOM    347  CB  ASP A  23       0.189  11.355  -1.037  1.00  0.88           C  
ATOM    348  CG  ASP A  23       0.391  10.808   0.418  1.00  0.88           C  
ATOM    349  OD1 ASP A  23      -0.578  10.674   1.127  1.00  0.88           O  
ATOM    350  OD2 ASP A  23       1.535  10.497   0.799  1.00  0.88           O  
ATOM    351  H   ASP A  23      -0.917   9.242  -1.977  1.00  0.88           H  
ATOM    352  HA  ASP A  23      -1.921  11.625  -0.741  1.00  0.88           H  
ATOM    353 1HB  ASP A  23       0.826  10.787  -1.716  1.00  0.88           H  
ATOM    354 2HB  ASP A  23       0.536  12.392  -1.066  1.00  0.88           H  
ATOM    355  N   THR A  24      -1.910  13.486  -2.354  1.00  0.86           N  
ATOM    356  CA  THR A  24      -2.018  14.563  -3.316  1.00  0.86           C  
ATOM    357  C   THR A  24      -0.681  15.255  -3.386  1.00  0.86           C  
ATOM    358  O   THR A  24       0.124  15.100  -2.467  1.00  0.86           O  
ATOM    359  CB  THR A  24      -3.093  15.572  -2.882  1.00  0.86           C  
ATOM    360  OG1 THR A  24      -2.700  16.202  -1.631  1.00  0.86           O  
ATOM    361  CG2 THR A  24      -4.403  14.846  -2.666  1.00  0.86           C  
ATOM    362  H   THR A  24      -2.213  13.636  -1.404  1.00  0.86           H  
ATOM    363  HA  THR A  24      -2.262  14.154  -4.298  1.00  0.86           H  
ATOM    364  HB  THR A  24      -3.218  16.335  -3.649  1.00  0.86           H  
ATOM    365  HG1 THR A  24      -3.449  16.712  -1.283  1.00  0.86           H  
ATOM    366 1HG2 THR A  24      -5.169  15.556  -2.352  1.00  0.86           H  
ATOM    367 2HG2 THR A  24      -4.711  14.367  -3.596  1.00  0.86           H  
ATOM    368 3HG2 THR A  24      -4.275  14.086  -1.893  1.00  0.86           H  
ATOM    369  N   ILE A  25      -0.474  16.089  -4.394  1.00  0.84           N  
ATOM    370  CA  ILE A  25       0.777  16.826  -4.478  1.00  0.84           C  
ATOM    371  C   ILE A  25       0.944  17.735  -3.273  1.00  0.84           C  
ATOM    372  O   ILE A  25       2.049  17.891  -2.753  1.00  0.84           O  
ATOM    373  CB  ILE A  25       0.886  17.630  -5.776  1.00  0.84           C  
ATOM    374  CG1 ILE A  25       0.937  16.682  -6.970  1.00  0.84           C  
ATOM    375  CG2 ILE A  25       2.122  18.448  -5.726  1.00  0.84           C  
ATOM    376  CD1 ILE A  25       2.140  15.746  -6.934  1.00  0.84           C  
ATOM    377  H   ILE A  25      -1.171  16.188  -5.118  1.00  0.84           H  
ATOM    378  HA  ILE A  25       1.595  16.108  -4.468  1.00  0.84           H  
ATOM    379  HB  ILE A  25       0.020  18.281  -5.889  1.00  0.84           H  
ATOM    380 1HG1 ILE A  25       0.029  16.081  -6.986  1.00  0.84           H  
ATOM    381 2HG1 ILE A  25       0.983  17.272  -7.892  1.00  0.84           H  
ATOM    382 1HG2 ILE A  25       2.228  19.030  -6.632  1.00  0.84           H  
ATOM    383 2HG2 ILE A  25       2.077  19.105  -4.884  1.00  0.84           H  
ATOM    384 3HG2 ILE A  25       2.950  17.786  -5.622  1.00  0.84           H  
ATOM    385 1HD1 ILE A  25       2.117  15.099  -7.810  1.00  0.84           H  
ATOM    386 2HD1 ILE A  25       3.060  16.334  -6.938  1.00  0.84           H  
ATOM    387 3HD1 ILE A  25       2.104  15.136  -6.031  1.00  0.84           H  
ATOM    388  N   GLU A  26      -0.145  18.356  -2.823  1.00  0.82           N  
ATOM    389  CA  GLU A  26      -0.035  19.234  -1.672  1.00  0.82           C  
ATOM    390  C   GLU A  26       0.383  18.444  -0.429  1.00  0.82           C  
ATOM    391  O   GLU A  26       1.206  18.926   0.354  1.00  0.82           O  
ATOM    392  CB  GLU A  26      -1.363  19.946  -1.404  1.00  0.82           C  
ATOM    393  CG  GLU A  26      -1.794  20.989  -2.453  1.00  0.82           C  
ATOM    394  CD  GLU A  26      -0.880  22.199  -2.548  1.00  0.82           C  
ATOM    395  OE1 GLU A  26      -0.594  22.800  -1.543  1.00  0.82           O  
ATOM    396  OE2 GLU A  26      -0.469  22.523  -3.646  1.00  0.82           O  
ATOM    397  H   GLU A  26      -1.036  18.202  -3.271  1.00  0.82           H  
ATOM    398  HA  GLU A  26       0.730  19.979  -1.874  1.00  0.82           H  
ATOM    399 1HB  GLU A  26      -2.156  19.199  -1.337  1.00  0.82           H  
ATOM    400 2HB  GLU A  26      -1.311  20.447  -0.438  1.00  0.82           H  
ATOM    401 1HG  GLU A  26      -1.824  20.499  -3.427  1.00  0.82           H  
ATOM    402 2HG  GLU A  26      -2.804  21.322  -2.218  1.00  0.82           H  
ATOM    403  N   ASN A  27      -0.126  17.209  -0.259  1.00  0.80           N  
ATOM    404  CA  ASN A  27       0.295  16.434   0.909  1.00  0.80           C  
ATOM    405  C   ASN A  27       1.778  16.094   0.809  1.00  0.80           C  
ATOM    406  O   ASN A  27       2.504  16.129   1.808  1.00  0.80           O  
ATOM    407  CB  ASN A  27      -0.506  15.156   1.080  1.00  0.80           C  
ATOM    408  CG  ASN A  27      -1.922  15.372   1.551  1.00  0.80           C  
ATOM    409  OD1 ASN A  27      -2.288  16.444   2.054  1.00  0.80           O  
ATOM    410  ND2 ASN A  27      -2.731  14.344   1.424  1.00  0.80           N  
ATOM    411  H   ASN A  27      -0.817  16.827  -0.910  1.00  0.80           H  
ATOM    412  HA  ASN A  27       0.160  17.047   1.800  1.00  0.80           H  
ATOM    413 1HB  ASN A  27      -0.536  14.631   0.121  1.00  0.80           H  
ATOM    414 2HB  ASN A  27       0.005  14.501   1.786  1.00  0.80           H  
ATOM    415 1HD2 ASN A  27      -3.680  14.415   1.732  1.00  0.80           H  
ATOM    416 2HD2 ASN A  27      -2.391  13.479   1.052  1.00  0.80           H  
ATOM    417  N   VAL A  28       2.247  15.813  -0.406  1.00  0.79           N  
ATOM    418  CA  VAL A  28       3.647  15.480  -0.600  1.00  0.79           C  
ATOM    419  C   VAL A  28       4.506  16.676  -0.237  1.00  0.79           C  
ATOM    420  O   VAL A  28       5.490  16.543   0.497  1.00  0.79           O  
ATOM    421  CB  VAL A  28       3.915  15.078  -2.058  1.00  0.79           C  
ATOM    422  CG1 VAL A  28       5.412  14.912  -2.309  1.00  0.79           C  
ATOM    423  CG2 VAL A  28       3.190  13.781  -2.369  1.00  0.79           C  
ATOM    424  H   VAL A  28       1.602  15.792  -1.200  1.00  0.79           H  
ATOM    425  HA  VAL A  28       3.903  14.644   0.054  1.00  0.79           H  
ATOM    426  HB  VAL A  28       3.554  15.865  -2.711  1.00  0.79           H  
ATOM    427 1HG1 VAL A  28       5.580  14.640  -3.348  1.00  0.79           H  
ATOM    428 2HG1 VAL A  28       5.933  15.845  -2.088  1.00  0.79           H  
ATOM    429 3HG1 VAL A  28       5.777  14.142  -1.685  1.00  0.79           H  
ATOM    430 1HG2 VAL A  28       3.362  13.505  -3.405  1.00  0.79           H  
ATOM    431 2HG2 VAL A  28       3.553  12.999  -1.718  1.00  0.79           H  
ATOM    432 3HG2 VAL A  28       2.138  13.908  -2.207  1.00  0.79           H  
ATOM    433  N   LYS A  29       4.114  17.858  -0.721  1.00  0.79           N  
ATOM    434  CA  LYS A  29       4.872  19.055  -0.419  1.00  0.79           C  
ATOM    435  C   LYS A  29       4.875  19.334   1.084  1.00  0.79           C  
ATOM    436  O   LYS A  29       5.901  19.750   1.638  1.00  0.79           O  
ATOM    437  CB  LYS A  29       4.319  20.263  -1.189  1.00  0.79           C  
ATOM    438  CG  LYS A  29       4.577  20.223  -2.714  1.00  0.79           C  
ATOM    439  CD  LYS A  29       4.216  21.537  -3.413  1.00  0.79           C  
ATOM    440  CE  LYS A  29       2.709  21.812  -3.330  1.00  0.79           C  
ATOM    441  NZ  LYS A  29       2.267  23.060  -4.069  1.00  0.79           N  
ATOM    442  H   LYS A  29       3.292  17.913  -1.323  1.00  0.79           H  
ATOM    443  HA  LYS A  29       5.897  18.883  -0.730  1.00  0.79           H  
ATOM    444 1HB  LYS A  29       3.239  20.327  -1.031  1.00  0.79           H  
ATOM    445 2HB  LYS A  29       4.766  21.170  -0.797  1.00  0.79           H  
ATOM    446 1HG  LYS A  29       5.628  20.055  -2.867  1.00  0.79           H  
ATOM    447 2HG  LYS A  29       4.026  19.404  -3.166  1.00  0.79           H  
ATOM    448 1HD  LYS A  29       4.791  22.350  -3.003  1.00  0.79           H  
ATOM    449 2HD  LYS A  29       4.479  21.448  -4.468  1.00  0.79           H  
ATOM    450 1HE  LYS A  29       2.182  20.974  -3.746  1.00  0.79           H  
ATOM    451 2HE  LYS A  29       2.426  21.912  -2.282  1.00  0.79           H  
ATOM    452 1HZ  LYS A  29       1.247  23.115  -3.947  1.00  0.79           H  
ATOM    453 2HZ  LYS A  29       2.703  23.881  -3.693  1.00  0.79           H  
ATOM    454 3HZ  LYS A  29       2.477  23.006  -5.079  1.00  0.79           H  
ATOM    455  N   ALA A  30       3.739  19.092   1.758  1.00  0.79           N  
ATOM    456  CA  ALA A  30       3.669  19.302   3.198  1.00  0.79           C  
ATOM    457  C   ALA A  30       4.639  18.382   3.930  1.00  0.79           C  
ATOM    458  O   ALA A  30       5.337  18.817   4.844  1.00  0.79           O  
ATOM    459  CB  ALA A  30       2.260  19.062   3.698  1.00  0.79           C  
ATOM    460  H   ALA A  30       2.905  18.779   1.260  1.00  0.79           H  
ATOM    461  HA  ALA A  30       3.954  20.333   3.404  1.00  0.79           H  
ATOM    462 1HB  ALA A  30       2.219  19.244   4.771  1.00  0.79           H  
ATOM    463 2HB  ALA A  30       1.573  19.734   3.183  1.00  0.79           H  
ATOM    464 3HB  ALA A  30       1.976  18.033   3.492  1.00  0.79           H  
ATOM    465  N   LYS A  31       4.735  17.122   3.491  1.00  0.80           N  
ATOM    466  CA  LYS A  31       5.641  16.176   4.138  1.00  0.80           C  
ATOM    467  C   LYS A  31       7.084  16.624   3.983  1.00  0.80           C  
ATOM    468  O   LYS A  31       7.879  16.531   4.925  1.00  0.80           O  
ATOM    469  CB  LYS A  31       5.419  14.772   3.594  1.00  0.80           C  
ATOM    470  CG  LYS A  31       4.085  14.149   4.058  1.00  0.80           C  
ATOM    471  CD  LYS A  31       3.825  12.743   3.485  1.00  0.80           C  
ATOM    472  CE  LYS A  31       2.469  12.208   4.002  1.00  0.80           C  
ATOM    473  NZ  LYS A  31       2.146  10.830   3.507  1.00  0.80           N  
ATOM    474  H   LYS A  31       4.134  16.805   2.726  1.00  0.80           H  
ATOM    475  HA  LYS A  31       5.411  16.164   5.205  1.00  0.80           H  
ATOM    476 1HB  LYS A  31       5.379  14.837   2.513  1.00  0.80           H  
ATOM    477 2HB  LYS A  31       6.246  14.124   3.870  1.00  0.80           H  
ATOM    478 1HG  LYS A  31       4.087  14.088   5.147  1.00  0.80           H  
ATOM    479 2HG  LYS A  31       3.269  14.801   3.760  1.00  0.80           H  
ATOM    480 1HD  LYS A  31       3.792  12.792   2.391  1.00  0.80           H  
ATOM    481 2HD  LYS A  31       4.623  12.062   3.778  1.00  0.80           H  
ATOM    482 1HE  LYS A  31       2.496  12.191   5.088  1.00  0.80           H  
ATOM    483 2HE  LYS A  31       1.678  12.887   3.677  1.00  0.80           H  
ATOM    484 1HZ  LYS A  31       1.252  10.537   3.871  1.00  0.80           H  
ATOM    485 2HZ  LYS A  31       2.084  10.805   2.481  1.00  0.80           H  
ATOM    486 3HZ  LYS A  31       2.855  10.187   3.806  1.00  0.80           H  
ATOM    487  N   ILE A  32       7.414  17.188   2.827  1.00  0.83           N  
ATOM    488  CA  ILE A  32       8.766  17.680   2.640  1.00  0.83           C  
ATOM    489  C   ILE A  32       9.035  18.850   3.566  1.00  0.83           C  
ATOM    490  O   ILE A  32      10.087  18.892   4.205  1.00  0.83           O  
ATOM    491  CB  ILE A  32       9.002  18.146   1.209  1.00  0.83           C  
ATOM    492  CG1 ILE A  32       8.888  16.986   0.246  1.00  0.83           C  
ATOM    493  CG2 ILE A  32      10.381  18.805   1.088  1.00  0.83           C  
ATOM    494  CD1 ILE A  32       9.907  15.908   0.481  1.00  0.83           C  
ATOM    495  H   ILE A  32       6.729  17.235   2.067  1.00  0.83           H  
ATOM    496  HA  ILE A  32       9.466  16.880   2.874  1.00  0.83           H  
ATOM    497  HB  ILE A  32       8.233  18.839   0.948  1.00  0.83           H  
ATOM    498 1HG1 ILE A  32       7.905  16.553   0.337  1.00  0.83           H  
ATOM    499 2HG1 ILE A  32       8.997  17.371  -0.758  1.00  0.83           H  
ATOM    500 1HG2 ILE A  32      10.539  19.145   0.070  1.00  0.83           H  
ATOM    501 2HG2 ILE A  32      10.445  19.658   1.766  1.00  0.83           H  
ATOM    502 3HG2 ILE A  32      11.152  18.080   1.349  1.00  0.83           H  
ATOM    503 1HD1 ILE A  32       9.772  15.115  -0.252  1.00  0.83           H  
ATOM    504 2HD1 ILE A  32      10.890  16.334   0.373  1.00  0.83           H  
ATOM    505 3HD1 ILE A  32       9.793  15.503   1.485  1.00  0.83           H  
ATOM    506  N   GLN A  33       8.079  19.780   3.679  1.00  0.86           N  
ATOM    507  CA  GLN A  33       8.279  20.924   4.558  1.00  0.86           C  
ATOM    508  C   GLN A  33       8.462  20.456   6.000  1.00  0.86           C  
ATOM    509  O   GLN A  33       9.385  20.891   6.693  1.00  0.86           O  
ATOM    510  CB  GLN A  33       7.125  21.940   4.466  1.00  0.86           C  
ATOM    511  CG  GLN A  33       7.372  23.199   5.318  1.00  0.86           C  
ATOM    512  CD  GLN A  33       6.294  24.265   5.192  1.00  0.86           C  
ATOM    513  OE1 GLN A  33       5.189  24.024   4.698  1.00  0.86           O  
ATOM    514  NE2 GLN A  33       6.620  25.474   5.639  1.00  0.86           N  
ATOM    515  H   GLN A  33       7.222  19.694   3.130  1.00  0.86           H  
ATOM    516  HA  GLN A  33       9.190  21.435   4.248  1.00  0.86           H  
ATOM    517 1HB  GLN A  33       6.996  22.247   3.425  1.00  0.86           H  
ATOM    518 2HB  GLN A  33       6.195  21.466   4.790  1.00  0.86           H  
ATOM    519 1HG  GLN A  33       7.428  22.894   6.363  1.00  0.86           H  
ATOM    520 2HG  GLN A  33       8.321  23.642   5.013  1.00  0.86           H  
ATOM    521 1HE2 GLN A  33       5.957  26.224   5.592  1.00  0.86           H  
ATOM    522 2HE2 GLN A  33       7.528  25.634   6.032  1.00  0.86           H  
ATOM    523  N   ASP A  34       7.650  19.493   6.445  1.00  0.90           N  
ATOM    524  CA  ASP A  34       7.799  18.993   7.810  1.00  0.90           C  
ATOM    525  C   ASP A  34       9.193  18.397   8.057  1.00  0.90           C  
ATOM    526  O   ASP A  34       9.750  18.547   9.147  1.00  0.90           O  
ATOM    527  CB  ASP A  34       6.743  17.924   8.134  1.00  0.90           C  
ATOM    528  CG  ASP A  34       5.306  18.464   8.347  1.00  0.90           C  
ATOM    529  OD1 ASP A  34       5.135  19.655   8.489  1.00  0.90           O  
ATOM    530  OD2 ASP A  34       4.400  17.657   8.403  1.00  0.90           O  
ATOM    531  H   ASP A  34       6.904  19.136   5.847  1.00  0.90           H  
ATOM    532  HA  ASP A  34       7.662  19.829   8.493  1.00  0.90           H  
ATOM    533 1HB  ASP A  34       6.716  17.205   7.311  1.00  0.90           H  
ATOM    534 2HB  ASP A  34       7.048  17.380   9.024  1.00  0.90           H  
ATOM    535  N   LYS A  35       9.758  17.724   7.049  1.00  0.94           N  
ATOM    536  CA  LYS A  35      11.079  17.116   7.182  1.00  0.94           C  
ATOM    537  C   LYS A  35      12.270  18.071   6.982  1.00  0.94           C  
ATOM    538  O   LYS A  35      13.300  17.918   7.646  1.00  0.94           O  
ATOM    539  CB  LYS A  35      11.209  15.945   6.204  1.00  0.94           C  
ATOM    540  CG  LYS A  35      10.335  14.747   6.550  1.00  0.94           C  
ATOM    541  CD  LYS A  35      10.532  13.613   5.569  1.00  0.94           C  
ATOM    542  CE  LYS A  35       9.634  12.431   5.914  1.00  0.94           C  
ATOM    543  NZ  LYS A  35       9.965  11.851   7.249  1.00  0.94           N  
ATOM    544  H   LYS A  35       9.239  17.602   6.177  1.00  0.94           H  
ATOM    545  HA  LYS A  35      11.154  16.717   8.193  1.00  0.94           H  
ATOM    546 1HB  LYS A  35      10.924  16.288   5.203  1.00  0.94           H  
ATOM    547 2HB  LYS A  35      12.247  15.620   6.156  1.00  0.94           H  
ATOM    548 1HG  LYS A  35      10.574  14.399   7.554  1.00  0.94           H  
ATOM    549 2HG  LYS A  35       9.288  15.054   6.530  1.00  0.94           H  
ATOM    550 1HD  LYS A  35      10.293  13.968   4.566  1.00  0.94           H  
ATOM    551 2HD  LYS A  35      11.572  13.290   5.584  1.00  0.94           H  
ATOM    552 1HE  LYS A  35       8.595  12.761   5.915  1.00  0.94           H  
ATOM    553 2HE  LYS A  35       9.760  11.657   5.162  1.00  0.94           H  
ATOM    554 1HZ  LYS A  35       9.352  11.071   7.440  1.00  0.94           H  
ATOM    555 2HZ  LYS A  35      10.925  11.533   7.251  1.00  0.94           H  
ATOM    556 3HZ  LYS A  35       9.843  12.557   7.961  1.00  0.94           H  
ATOM    557  N   GLU A  36      12.152  19.029   6.055  1.00  0.98           N  
ATOM    558  CA  GLU A  36      13.273  19.911   5.717  1.00  0.98           C  
ATOM    559  C   GLU A  36      13.160  21.377   6.160  1.00  0.98           C  
ATOM    560  O   GLU A  36      14.172  22.075   6.217  1.00  0.98           O  
ATOM    561  CB  GLU A  36      13.529  19.902   4.210  1.00  0.98           C  
ATOM    562  CG  GLU A  36      13.897  18.559   3.632  1.00  0.98           C  
ATOM    563  CD  GLU A  36      14.304  18.637   2.181  1.00  0.98           C  
ATOM    564  OE1 GLU A  36      13.476  18.906   1.351  1.00  0.98           O  
ATOM    565  OE2 GLU A  36      15.461  18.421   1.909  1.00  0.98           O  
ATOM    566  H   GLU A  36      11.280  19.108   5.541  1.00  0.98           H  
ATOM    567  HA  GLU A  36      14.160  19.503   6.200  1.00  0.98           H  
ATOM    568 1HB  GLU A  36      12.635  20.258   3.689  1.00  0.98           H  
ATOM    569 2HB  GLU A  36      14.337  20.591   3.983  1.00  0.98           H  
ATOM    570 1HG  GLU A  36      14.713  18.130   4.212  1.00  0.98           H  
ATOM    571 2HG  GLU A  36      13.032  17.900   3.728  1.00  0.98           H  
ATOM    572  N   GLY A  37      11.948  21.879   6.405  1.00  1.00           N  
ATOM    573  CA  GLY A  37      11.754  23.294   6.721  1.00  1.00           C  
ATOM    574  C   GLY A  37      11.632  24.172   5.471  1.00  1.00           C  
ATOM    575  O   GLY A  37      11.689  25.399   5.556  1.00  1.00           O  
ATOM    576  H   GLY A  37      11.125  21.288   6.388  1.00  1.00           H  
ATOM    577 1HA  GLY A  37      10.849  23.394   7.322  1.00  1.00           H  
ATOM    578 2HA  GLY A  37      12.582  23.643   7.335  1.00  1.00           H  
ATOM    579  N   ILE A  38      11.466  23.535   4.315  1.00  1.02           N  
ATOM    580  CA  ILE A  38      11.359  24.219   3.032  1.00  1.02           C  
ATOM    581  C   ILE A  38       9.905  24.346   2.552  1.00  1.02           C  
ATOM    582  O   ILE A  38       9.305  23.325   2.212  1.00  1.02           O  
ATOM    583  CB  ILE A  38      12.138  23.424   1.985  1.00  1.02           C  
ATOM    584  CG1 ILE A  38      13.586  23.337   2.405  1.00  1.02           C  
ATOM    585  CG2 ILE A  38      11.997  24.048   0.619  1.00  1.02           C  
ATOM    586  CD1 ILE A  38      14.372  22.424   1.553  1.00  1.02           C  
ATOM    587  H   ILE A  38      11.436  22.525   4.336  1.00  1.02           H  
ATOM    588  HA  ILE A  38      11.841  25.183   3.123  1.00  1.02           H  
ATOM    589  HB  ILE A  38      11.749  22.404   1.953  1.00  1.02           H  
ATOM    590 1HG1 ILE A  38      14.031  24.331   2.362  1.00  1.02           H  
ATOM    591 2HG1 ILE A  38      13.640  22.977   3.432  1.00  1.02           H  
ATOM    592 1HG2 ILE A  38      12.546  23.465  -0.119  1.00  1.02           H  
ATOM    593 2HG2 ILE A  38      10.946  24.081   0.342  1.00  1.02           H  
ATOM    594 3HG2 ILE A  38      12.396  25.061   0.651  1.00  1.02           H  
ATOM    595 1HD1 ILE A  38      15.406  22.390   1.898  1.00  1.02           H  
ATOM    596 2HD1 ILE A  38      13.943  21.428   1.600  1.00  1.02           H  
ATOM    597 3HD1 ILE A  38      14.339  22.783   0.533  1.00  1.02           H  
ATOM    598  N   PRO A  39       9.339  25.565   2.442  1.00  1.02           N  
ATOM    599  CA  PRO A  39       7.973  25.823   2.030  1.00  1.02           C  
ATOM    600  C   PRO A  39       7.709  25.229   0.650  1.00  1.02           C  
ATOM    601  O   PRO A  39       8.606  25.230  -0.186  1.00  1.02           O  
ATOM    602  CB  PRO A  39       7.914  27.356   1.979  1.00  1.02           C  
ATOM    603  CG  PRO A  39       8.978  27.808   2.934  1.00  1.02           C  
ATOM    604  CD  PRO A  39      10.080  26.783   2.817  1.00  1.02           C  
ATOM    605  HA  PRO A  39       7.320  25.436   2.809  1.00  1.02           H  
ATOM    606 1HB  PRO A  39       8.090  27.705   0.951  1.00  1.02           H  
ATOM    607 2HB  PRO A  39       6.910  27.703   2.268  1.00  1.02           H  
ATOM    608 1HG  PRO A  39       9.320  28.822   2.674  1.00  1.02           H  
ATOM    609 2HG  PRO A  39       8.570  27.864   3.954  1.00  1.02           H  
ATOM    610 1HD  PRO A  39      10.804  27.053   2.046  1.00  1.02           H  
ATOM    611 2HD  PRO A  39      10.528  26.698   3.810  1.00  1.02           H  
ATOM    612  N   PRO A  40       6.470  24.814   0.344  1.00  1.00           N  
ATOM    613  CA  PRO A  40       6.019  24.254  -0.929  1.00  1.00           C  
ATOM    614  C   PRO A  40       6.456  25.033  -2.172  1.00  1.00           C  
ATOM    615  O   PRO A  40       6.774  24.452  -3.208  1.00  1.00           O  
ATOM    616  CB  PRO A  40       4.498  24.342  -0.747  1.00  1.00           C  
ATOM    617  CG  PRO A  40       4.279  24.174   0.721  1.00  1.00           C  
ATOM    618  CD  PRO A  40       5.407  24.892   1.367  1.00  1.00           C  
ATOM    619  HA  PRO A  40       6.338  23.208  -1.001  1.00  1.00           H  
ATOM    620 1HB  PRO A  40       4.135  25.315  -1.126  1.00  1.00           H  
ATOM    621 2HB  PRO A  40       3.994  23.583  -1.315  1.00  1.00           H  
ATOM    622 1HG  PRO A  40       3.296  24.580   1.009  1.00  1.00           H  
ATOM    623 2HG  PRO A  40       4.266  23.101   0.984  1.00  1.00           H  
ATOM    624 1HD  PRO A  40       5.146  25.930   1.612  1.00  1.00           H  
ATOM    625 2HD  PRO A  40       5.663  24.295   2.241  1.00  1.00           H  
ATOM    626  N   ASP A  41       6.539  26.351  -2.062  1.00  0.96           N  
ATOM    627  CA  ASP A  41       6.913  27.192  -3.196  1.00  0.96           C  
ATOM    628  C   ASP A  41       8.376  27.011  -3.620  1.00  0.96           C  
ATOM    629  O   ASP A  41       8.768  27.367  -4.739  1.00  0.96           O  
ATOM    630  CB  ASP A  41       6.643  28.651  -2.851  1.00  0.96           C  
ATOM    631  CG  ASP A  41       5.147  28.946  -2.749  1.00  0.96           C  
ATOM    632  OD1 ASP A  41       4.361  28.120  -3.164  1.00  0.96           O  
ATOM    633  OD2 ASP A  41       4.805  29.985  -2.245  1.00  0.96           O  
ATOM    634  H   ASP A  41       6.307  26.797  -1.188  1.00  0.96           H  
ATOM    635  HA  ASP A  41       6.284  26.917  -4.042  1.00  0.96           H  
ATOM    636 1HB  ASP A  41       7.117  28.893  -1.899  1.00  0.96           H  
ATOM    637 2HB  ASP A  41       7.082  29.295  -3.612  1.00  0.96           H  
ATOM    638  N   GLN A  42       9.188  26.482  -2.709  1.00  0.92           N  
ATOM    639  CA  GLN A  42      10.611  26.284  -2.923  1.00  0.92           C  
ATOM    640  C   GLN A  42      10.938  24.820  -3.222  1.00  0.92           C  
ATOM    641  O   GLN A  42      12.105  24.422  -3.189  1.00  0.92           O  
ATOM    642  CB  GLN A  42      11.378  26.737  -1.685  1.00  0.92           C  
ATOM    643  CG  GLN A  42      11.251  28.200  -1.346  1.00  0.92           C  
ATOM    644  CD  GLN A  42      12.066  28.573  -0.115  1.00  0.92           C  
ATOM    645  OE1 GLN A  42      12.723  27.728   0.505  1.00  0.92           O  
ATOM    646  NE2 GLN A  42      12.026  29.849   0.250  1.00  0.92           N  
ATOM    647  H   GLN A  42       8.809  26.168  -1.817  1.00  0.92           H  
ATOM    648  HA  GLN A  42      10.917  26.881  -3.778  1.00  0.92           H  
ATOM    649 1HB  GLN A  42      10.976  26.206  -0.835  1.00  0.92           H  
ATOM    650 2HB  GLN A  42      12.428  26.477  -1.777  1.00  0.92           H  
ATOM    651 1HG  GLN A  42      11.586  28.802  -2.185  1.00  0.92           H  
ATOM    652 2HG  GLN A  42      10.203  28.409  -1.130  1.00  0.92           H  
ATOM    653 1HE2 GLN A  42      12.541  30.160   1.050  1.00  0.92           H  
ATOM    654 2HE2 GLN A  42      11.483  30.503  -0.278  1.00  0.92           H  
ATOM    655  N   GLN A  43       9.905  24.011  -3.459  1.00  0.87           N  
ATOM    656  CA  GLN A  43      10.090  22.593  -3.739  1.00  0.87           C  
ATOM    657  C   GLN A  43       9.852  22.254  -5.209  1.00  0.87           C  
ATOM    658  O   GLN A  43       8.965  22.828  -5.848  1.00  0.87           O  
ATOM    659  CB  GLN A  43       9.122  21.788  -2.884  1.00  0.87           C  
ATOM    660  CG  GLN A  43       9.351  21.889  -1.389  1.00  0.87           C  
ATOM    661  CD  GLN A  43       8.317  21.105  -0.706  1.00  0.87           C  
ATOM    662  OE1 GLN A  43       7.875  20.127  -1.314  1.00  0.87           O  
ATOM    663  NE2 GLN A  43       7.902  21.466   0.509  1.00  0.87           N  
ATOM    664  H   GLN A  43       8.950  24.374  -3.446  1.00  0.87           H  
ATOM    665  HA  GLN A  43      11.113  22.315  -3.489  1.00  0.87           H  
ATOM    666 1HB  GLN A  43       8.101  22.115  -3.087  1.00  0.87           H  
ATOM    667 2HB  GLN A  43       9.190  20.737  -3.163  1.00  0.87           H  
ATOM    668 1HG  GLN A  43      10.335  21.492  -1.131  1.00  0.87           H  
ATOM    669 2HG  GLN A  43       9.261  22.926  -1.075  1.00  0.87           H  
ATOM    670 1HE2 GLN A  43       7.169  20.919   0.973  1.00  0.87           H  
ATOM    671 2HE2 GLN A  43       8.312  22.264   1.006  1.00  0.87           H  
ATOM    672  N   ARG A  44      10.611  21.289  -5.741  1.00  0.85           N  
ATOM    673  CA  ARG A  44      10.396  20.821  -7.103  1.00  0.85           C  
ATOM    674  C   ARG A  44      10.296  19.288  -7.095  1.00  0.85           C  
ATOM    675  O   ARG A  44      11.290  18.572  -6.945  1.00  0.85           O  
ATOM    676  CB  ARG A  44      11.536  21.295  -8.002  1.00  0.85           C  
ATOM    677  CG  ARG A  44      11.651  22.828  -8.130  1.00  0.85           C  
ATOM    678  CD  ARG A  44      10.516  23.440  -8.880  1.00  0.85           C  
ATOM    679  NE  ARG A  44      10.686  24.888  -9.027  1.00  0.85           N  
ATOM    680  CZ  ARG A  44      10.268  25.838  -8.137  1.00  0.85           C  
ATOM    681  NH1 ARG A  44       9.631  25.517  -7.016  1.00  0.85           N  
ATOM    682  NH2 ARG A  44      10.504  27.114  -8.404  1.00  0.85           N  
ATOM    683  H   ARG A  44      11.388  20.894  -5.213  1.00  0.85           H  
ATOM    684  HA  ARG A  44       9.458  21.229  -7.481  1.00  0.85           H  
ATOM    685 1HB  ARG A  44      12.478  20.936  -7.605  1.00  0.85           H  
ATOM    686 2HB  ARG A  44      11.414  20.876  -9.004  1.00  0.85           H  
ATOM    687 1HG  ARG A  44      11.695  23.281  -7.140  1.00  0.85           H  
ATOM    688 2HG  ARG A  44      12.569  23.064  -8.666  1.00  0.85           H  
ATOM    689 1HD  ARG A  44      10.465  23.000  -9.877  1.00  0.85           H  
ATOM    690 2HD  ARG A  44       9.581  23.256  -8.355  1.00  0.85           H  
ATOM    691  HE  ARG A  44      11.162  25.210  -9.857  1.00  0.85           H  
ATOM    692 1HH1 ARG A  44       9.424  24.536  -6.773  1.00  0.85           H  
ATOM    693 2HH1 ARG A  44       9.325  26.261  -6.365  1.00  0.85           H  
ATOM    694 1HH2 ARG A  44      10.986  27.371  -9.252  1.00  0.85           H  
ATOM    695 2HH2 ARG A  44      10.202  27.835  -7.761  1.00  0.85           H  
ATOM    696  N   LEU A  45       9.075  18.778  -7.191  1.00  0.83           N  
ATOM    697  CA  LEU A  45       8.848  17.338  -7.059  1.00  0.83           C  
ATOM    698  C   LEU A  45       9.100  16.599  -8.365  1.00  0.83           C  
ATOM    699  O   LEU A  45       8.612  17.021  -9.407  1.00  0.83           O  
ATOM    700  CB  LEU A  45       7.400  17.114  -6.631  1.00  0.83           C  
ATOM    701  CG  LEU A  45       7.063  17.265  -5.156  1.00  0.83           C  
ATOM    702  CD1 LEU A  45       7.498  18.629  -4.665  1.00  0.83           C  
ATOM    703  CD2 LEU A  45       5.591  17.120  -5.001  1.00  0.83           C  
ATOM    704  H   LEU A  45       8.283  19.395  -7.336  1.00  0.83           H  
ATOM    705  HA  LEU A  45       9.525  16.944  -6.308  1.00  0.83           H  
ATOM    706 1HB  LEU A  45       6.765  17.810  -7.187  1.00  0.83           H  
ATOM    707 2HB  LEU A  45       7.131  16.102  -6.912  1.00  0.83           H  
ATOM    708  HG  LEU A  45       7.556  16.510  -4.582  1.00  0.83           H  
ATOM    709 1HD1 LEU A  45       7.254  18.723  -3.612  1.00  0.83           H  
ATOM    710 2HD1 LEU A  45       8.552  18.738  -4.791  1.00  0.83           H  
ATOM    711 3HD1 LEU A  45       6.986  19.409  -5.235  1.00  0.83           H  
ATOM    712 1HD2 LEU A  45       5.313  17.243  -3.959  1.00  0.83           H  
ATOM    713 2HD2 LEU A  45       5.128  17.900  -5.594  1.00  0.83           H  
ATOM    714 3HD2 LEU A  45       5.270  16.140  -5.358  1.00  0.83           H  
ATOM    715  N   ILE A  46       9.870  15.514  -8.317  1.00  0.84           N  
ATOM    716  CA  ILE A  46      10.186  14.728  -9.506  1.00  0.84           C  
ATOM    717  C   ILE A  46       9.826  13.235  -9.365  1.00  0.84           C  
ATOM    718  O   ILE A  46      10.132  12.568  -8.363  1.00  0.84           O  
ATOM    719  CB  ILE A  46      11.679  14.891  -9.884  1.00  0.84           C  
ATOM    720  CG1 ILE A  46      11.987  16.390 -10.175  1.00  0.84           C  
ATOM    721  CG2 ILE A  46      12.018  14.024 -11.113  1.00  0.84           C  
ATOM    722  CD1 ILE A  46      13.453  16.702 -10.326  1.00  0.84           C  
ATOM    723  H   ILE A  46      10.285  15.224  -7.440  1.00  0.84           H  
ATOM    724  HA  ILE A  46       9.601  15.125 -10.327  1.00  0.84           H  
ATOM    725  HB  ILE A  46      12.298  14.587  -9.038  1.00  0.84           H  
ATOM    726 1HG1 ILE A  46      11.466  16.681 -11.088  1.00  0.84           H  
ATOM    727 2HG1 ILE A  46      11.618  16.999  -9.357  1.00  0.84           H  
ATOM    728 1HG2 ILE A  46      13.069  14.146 -11.364  1.00  0.84           H  
ATOM    729 2HG2 ILE A  46      11.823  12.980 -10.890  1.00  0.84           H  
ATOM    730 3HG2 ILE A  46      11.404  14.336 -11.958  1.00  0.84           H  
ATOM    731 1HD1 ILE A  46      13.578  17.768 -10.523  1.00  0.84           H  
ATOM    732 2HD1 ILE A  46      13.977  16.440  -9.406  1.00  0.84           H  
ATOM    733 3HD1 ILE A  46      13.865  16.129 -11.156  1.00  0.84           H  
ATOM    734  N   PHE A  47       9.162  12.709 -10.384  1.00  0.86           N  
ATOM    735  CA  PHE A  47       8.773  11.311 -10.389  1.00  0.86           C  
ATOM    736  C   PHE A  47       8.833  10.729 -11.785  1.00  0.86           C  
ATOM    737  O   PHE A  47       8.366  11.335 -12.745  1.00  0.86           O  
ATOM    738  CB  PHE A  47       7.386  11.131  -9.810  1.00  0.86           C  
ATOM    739  CG  PHE A  47       6.969   9.722  -9.800  1.00  0.86           C  
ATOM    740  CD1 PHE A  47       7.561   8.832  -8.930  1.00  0.86           C  
ATOM    741  CD2 PHE A  47       5.993   9.266 -10.665  1.00  0.86           C  
ATOM    742  CE1 PHE A  47       7.198   7.508  -8.931  1.00  0.86           C  
ATOM    743  CE2 PHE A  47       5.620   7.939 -10.666  1.00  0.86           C  
ATOM    744  CZ  PHE A  47       6.226   7.057  -9.798  1.00  0.86           C  
ATOM    745  H   PHE A  47       8.937  13.306 -11.181  1.00  0.86           H  
ATOM    746  HA  PHE A  47       9.475  10.758  -9.764  1.00  0.86           H  
ATOM    747 1HB  PHE A  47       7.375  11.496  -8.786  1.00  0.86           H  
ATOM    748 2HB  PHE A  47       6.671  11.700 -10.391  1.00  0.86           H  
ATOM    749  HD1 PHE A  47       8.332   9.186  -8.240  1.00  0.86           H  
ATOM    750  HD2 PHE A  47       5.523   9.967 -11.355  1.00  0.86           H  
ATOM    751  HE1 PHE A  47       7.682   6.819  -8.236  1.00  0.86           H  
ATOM    752  HE2 PHE A  47       4.852   7.588 -11.352  1.00  0.86           H  
ATOM    753  HZ  PHE A  47       5.937   6.007  -9.795  1.00  0.86           H  
ATOM    754  N   ALA A  48       9.462   9.562 -11.907  1.00  0.89           N  
ATOM    755  CA  ALA A  48       9.627   8.878 -13.189  1.00  0.89           C  
ATOM    756  C   ALA A  48      10.349   9.778 -14.198  1.00  0.89           C  
ATOM    757  O   ALA A  48      10.130   9.687 -15.405  1.00  0.89           O  
ATOM    758  CB  ALA A  48       8.273   8.444 -13.738  1.00  0.89           C  
ATOM    759  H   ALA A  48       9.822   9.119 -11.072  1.00  0.89           H  
ATOM    760  HA  ALA A  48      10.241   7.993 -13.025  1.00  0.89           H  
ATOM    761 1HB  ALA A  48       8.420   7.912 -14.677  1.00  0.89           H  
ATOM    762 2HB  ALA A  48       7.786   7.783 -13.019  1.00  0.89           H  
ATOM    763 3HB  ALA A  48       7.638   9.307 -13.916  1.00  0.89           H  
ATOM    764  N   GLY A  49      11.226  10.643 -13.682  1.00  0.94           N  
ATOM    765  CA  GLY A  49      12.021  11.562 -14.486  1.00  0.94           C  
ATOM    766  C   GLY A  49      11.288  12.850 -14.884  1.00  0.94           C  
ATOM    767  O   GLY A  49      11.872  13.702 -15.556  1.00  0.94           O  
ATOM    768  H   GLY A  49      11.341  10.656 -12.681  1.00  0.94           H  
ATOM    769 1HA  GLY A  49      12.922  11.823 -13.932  1.00  0.94           H  
ATOM    770 2HA  GLY A  49      12.350  11.047 -15.387  1.00  0.94           H  
ATOM    771  N   LYS A  50      10.030  13.010 -14.470  1.00  1.02           N  
ATOM    772  CA  LYS A  50       9.257  14.189 -14.846  1.00  1.02           C  
ATOM    773  C   LYS A  50       8.903  15.057 -13.648  1.00  1.02           C  
ATOM    774  O   LYS A  50       8.771  14.570 -12.526  1.00  1.02           O  
ATOM    775  CB  LYS A  50       7.986  13.756 -15.567  1.00  1.02           C  
ATOM    776  CG  LYS A  50       8.242  13.050 -16.895  1.00  1.02           C  
ATOM    777  CD  LYS A  50       6.944  12.692 -17.597  1.00  1.02           C  
ATOM    778  CE  LYS A  50       7.209  11.985 -18.918  1.00  1.02           C  
ATOM    779  NZ  LYS A  50       5.946  11.630 -19.621  1.00  1.02           N  
ATOM    780  H   LYS A  50       9.574  12.290 -13.915  1.00  1.02           H  
ATOM    781  HA  LYS A  50       9.853  14.794 -15.527  1.00  1.02           H  
ATOM    782 1HB  LYS A  50       7.432  13.066 -14.925  1.00  1.02           H  
ATOM    783 2HB  LYS A  50       7.350  14.624 -15.747  1.00  1.02           H  
ATOM    784 1HG  LYS A  50       8.840  13.692 -17.541  1.00  1.02           H  
ATOM    785 2HG  LYS A  50       8.803  12.130 -16.706  1.00  1.02           H  
ATOM    786 1HD  LYS A  50       6.357  12.035 -16.953  1.00  1.02           H  
ATOM    787 2HD  LYS A  50       6.367  13.598 -17.788  1.00  1.02           H  
ATOM    788 1HE  LYS A  50       7.800  12.638 -19.559  1.00  1.02           H  
ATOM    789 2HE  LYS A  50       7.775  11.073 -18.725  1.00  1.02           H  
ATOM    790 1HZ  LYS A  50       6.165  11.164 -20.490  1.00  1.02           H  
ATOM    791 2HZ  LYS A  50       5.396  11.016 -19.038  1.00  1.02           H  
ATOM    792 3HZ  LYS A  50       5.420  12.471 -19.814  1.00  1.02           H  
ATOM    793  N   GLN A  51       8.727  16.353 -13.874  1.00  1.13           N  
ATOM    794  CA  GLN A  51       8.323  17.214 -12.769  1.00  1.13           C  
ATOM    795  C   GLN A  51       6.825  17.128 -12.489  1.00  1.13           C  
ATOM    796  O   GLN A  51       6.003  17.118 -13.410  1.00  1.13           O  
ATOM    797  CB  GLN A  51       8.741  18.672 -12.994  1.00  1.13           C  
ATOM    798  CG  GLN A  51       8.412  19.569 -11.787  1.00  1.13           C  
ATOM    799  CD  GLN A  51       8.943  20.964 -11.879  1.00  1.13           C  
ATOM    800  OE1 GLN A  51      10.143  21.193 -12.074  1.00  1.13           O  
ATOM    801  NE2 GLN A  51       8.042  21.935 -11.744  1.00  1.13           N  
ATOM    802  H   GLN A  51       8.857  16.737 -14.800  1.00  1.13           H  
ATOM    803  HA  GLN A  51       8.839  16.874 -11.874  1.00  1.13           H  
ATOM    804 1HB  GLN A  51       9.813  18.726 -13.179  1.00  1.13           H  
ATOM    805 2HB  GLN A  51       8.228  19.072 -13.865  1.00  1.13           H  
ATOM    806 1HG  GLN A  51       7.330  19.645 -11.703  1.00  1.13           H  
ATOM    807 2HG  GLN A  51       8.817  19.108 -10.885  1.00  1.13           H  
ATOM    808 1HE2 GLN A  51       8.321  22.890 -11.802  1.00  1.13           H  
ATOM    809 2HE2 GLN A  51       7.072  21.706 -11.597  1.00  1.13           H  
ATOM    810  N   LEU A  52       6.493  17.054 -11.210  1.00  1.26           N  
ATOM    811  CA  LEU A  52       5.132  17.041 -10.705  1.00  1.26           C  
ATOM    812  C   LEU A  52       4.825  18.429 -10.168  1.00  1.26           C  
ATOM    813  O   LEU A  52       5.749  19.107  -9.722  1.00  1.26           O  
ATOM    814  CB  LEU A  52       4.992  16.055  -9.546  1.00  1.26           C  
ATOM    815  CG  LEU A  52       5.379  14.604  -9.791  1.00  1.26           C  
ATOM    816  CD1 LEU A  52       5.249  13.841  -8.461  1.00  1.26           C  
ATOM    817  CD2 LEU A  52       4.482  14.022 -10.862  1.00  1.26           C  
ATOM    818  H   LEU A  52       7.249  17.036 -10.538  1.00  1.26           H  
ATOM    819  HA  LEU A  52       4.442  16.798 -11.511  1.00  1.26           H  
ATOM    820 1HB  LEU A  52       5.589  16.416  -8.731  1.00  1.26           H  
ATOM    821 2HB  LEU A  52       3.957  16.064  -9.231  1.00  1.26           H  
ATOM    822  HG  LEU A  52       6.423  14.544 -10.122  1.00  1.26           H  
ATOM    823 1HD1 LEU A  52       5.512  12.811  -8.593  1.00  1.26           H  
ATOM    824 2HD1 LEU A  52       5.908  14.283  -7.721  1.00  1.26           H  
ATOM    825 3HD1 LEU A  52       4.228  13.897  -8.109  1.00  1.26           H  
ATOM    826 1HD2 LEU A  52       4.749  12.982 -11.042  1.00  1.26           H  
ATOM    827 2HD2 LEU A  52       3.443  14.079 -10.536  1.00  1.26           H  
ATOM    828 3HD2 LEU A  52       4.609  14.593 -11.784  1.00  1.26           H  
ATOM    829  N   GLU A  53       3.546  18.810 -10.201  1.00  1.43           N  
ATOM    830  CA  GLU A  53       2.988  20.068  -9.675  1.00  1.43           C  
ATOM    831  C   GLU A  53       1.849  20.486 -10.590  1.00  1.43           C  
ATOM    832  O   GLU A  53       0.695  20.547 -10.167  1.00  1.43           O  
ATOM    833  OXT GLU A  53       2.046  20.411 -11.801  1.00  1.43           O  
ATOM    834  CB  GLU A  53       4.014  21.221  -9.590  1.00  1.43           C  
ATOM    835  CG  GLU A  53       3.497  22.517  -8.980  1.00  1.43           C  
ATOM    836  CD  GLU A  53       3.278  22.397  -7.483  1.00  1.43           C  
ATOM    837  OE1 GLU A  53       3.782  21.471  -6.903  1.00  1.43           O  
ATOM    838  OE2 GLU A  53       2.633  23.241  -6.906  1.00  1.43           O  
ATOM    839  H   GLU A  53       2.892  18.162 -10.618  1.00  1.43           H  
ATOM    840  HA  GLU A  53       2.581  19.892  -8.684  1.00  1.43           H  
ATOM    841 1HB  GLU A  53       4.802  20.975  -8.896  1.00  1.43           H  
ATOM    842 2HB  GLU A  53       4.458  21.422 -10.565  1.00  1.43           H  
ATOM    843 1HG  GLU A  53       4.218  23.312  -9.171  1.00  1.43           H  
ATOM    844 2HG  GLU A  53       2.559  22.788  -9.461  1.00  1.43           H  
TER     845
ENDMDL

REMARK ID 696193 MODEL 3 ubq
PFRMAT TS
TARGET ubq
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.842   0.562   0.279  1.00  1.27           N  
ATOM      2  CA  GLY A   1       0.555   0.242   0.542  1.00  1.27           C  
ATOM      3  C   GLY A   1       1.380   1.517   0.617  1.00  1.27           C  
ATOM      4  O   GLY A   1       2.180   1.697   1.534  1.00  1.27           O  
ATOM      5  H   GLY A   1      -1.168   1.488   0.531  1.00  1.27           H  
ATOM      6 1HA  GLY A   1       0.635  -0.308   1.479  1.00  1.27           H  
ATOM      7 2HA  GLY A   1       0.939  -0.402  -0.249  1.00  1.27           H  
ATOM      8  N   SER A   2       1.178   2.393  -0.362  1.00  1.15           N  
ATOM      9  CA  SER A   2       1.868   3.682  -0.430  1.00  1.15           C  
ATOM     10  C   SER A   2       1.233   4.672   0.537  1.00  1.15           C  
ATOM     11  O   SER A   2       0.147   4.413   1.062  1.00  1.15           O  
ATOM     12  CB  SER A   2       1.830   4.229  -1.844  1.00  1.15           C  
ATOM     13  OG  SER A   2       0.517   4.547  -2.230  1.00  1.15           O  
ATOM     14  H   SER A   2       0.511   2.156  -1.083  1.00  1.15           H  
ATOM     15  HA  SER A   2       2.910   3.542  -0.149  1.00  1.15           H  
ATOM     16 1HB  SER A   2       2.453   5.124  -1.898  1.00  1.15           H  
ATOM     17 2HB  SER A   2       2.252   3.500  -2.534  1.00  1.15           H  
ATOM     18  HG  SER A   2       0.595   4.988  -3.107  1.00  1.15           H  
ATOM     19  N   MET A   3       1.892   5.810   0.754  1.00  1.04           N  
ATOM     20  CA  MET A   3       1.354   6.839   1.638  1.00  1.04           C  
ATOM     21  C   MET A   3       1.611   8.223   1.055  1.00  1.04           C  
ATOM     22  O   MET A   3       2.471   8.390   0.193  1.00  1.04           O  
ATOM     23  CB  MET A   3       1.992   6.731   3.019  1.00  1.04           C  
ATOM     24  CG  MET A   3       3.466   7.010   3.036  1.00  1.04           C  
ATOM     25  SD  MET A   3       4.211   6.793   4.647  1.00  1.04           S  
ATOM     26  CE  MET A   3       5.823   7.507   4.363  1.00  1.04           C  
ATOM     27  H   MET A   3       2.797   5.954   0.305  1.00  1.04           H  
ATOM     28  HA  MET A   3       0.277   6.705   1.724  1.00  1.04           H  
ATOM     29 1HB  MET A   3       1.509   7.427   3.701  1.00  1.04           H  
ATOM     30 2HB  MET A   3       1.839   5.723   3.409  1.00  1.04           H  
ATOM     31 1HG  MET A   3       3.970   6.348   2.326  1.00  1.04           H  
ATOM     32 2HG  MET A   3       3.623   8.040   2.726  1.00  1.04           H  
ATOM     33 1HE  MET A   3       6.415   7.447   5.276  1.00  1.04           H  
ATOM     34 2HE  MET A   3       6.336   6.966   3.565  1.00  1.04           H  
ATOM     35 3HE  MET A   3       5.705   8.547   4.078  1.00  1.04           H  
ATOM     36  N   GLN A   4       0.869   9.230   1.510  1.00  0.97           N  
ATOM     37  CA  GLN A   4       1.127  10.573   0.993  1.00  0.97           C  
ATOM     38  C   GLN A   4       1.753  11.512   2.015  1.00  0.97           C  
ATOM     39  O   GLN A   4       1.369  11.526   3.186  1.00  0.97           O  
ATOM     40  CB  GLN A   4      -0.168  11.203   0.469  1.00  0.97           C  
ATOM     41  CG  GLN A   4      -0.769  10.509  -0.737  1.00  0.97           C  
ATOM     42  CD  GLN A   4      -2.033  11.207  -1.234  1.00  0.97           C  
ATOM     43  OE1 GLN A   4      -2.895  11.608  -0.445  1.00  0.97           O  
ATOM     44  NE2 GLN A   4      -2.146  11.349  -2.552  1.00  0.97           N  
ATOM     45  H   GLN A   4       0.152   9.074   2.204  1.00  0.97           H  
ATOM     46  HA  GLN A   4       1.823  10.497   0.160  1.00  0.97           H  
ATOM     47 1HB  GLN A   4      -0.915  11.212   1.260  1.00  0.97           H  
ATOM     48 2HB  GLN A   4       0.030  12.236   0.203  1.00  0.97           H  
ATOM     49 1HG  GLN A   4      -0.031  10.520  -1.544  1.00  0.97           H  
ATOM     50 2HG  GLN A   4      -1.019   9.483  -0.474  1.00  0.97           H  
ATOM     51 1HE2 GLN A   4      -2.954  11.794  -2.940  1.00  0.97           H  
ATOM     52 2HE2 GLN A   4      -1.426  11.006  -3.157  1.00  0.97           H  
ATOM     53  N   ILE A   5       2.676  12.336   1.526  1.00  0.94           N  
ATOM     54  CA  ILE A   5       3.325  13.392   2.299  1.00  0.94           C  
ATOM     55  C   ILE A   5       3.007  14.734   1.660  1.00  0.94           C  
ATOM     56  O   ILE A   5       3.026  14.880   0.432  1.00  0.94           O  
ATOM     57  CB  ILE A   5       4.850  13.197   2.436  1.00  0.94           C  
ATOM     58  CG1 ILE A   5       5.170  11.910   3.189  1.00  0.94           C  
ATOM     59  CG2 ILE A   5       5.495  14.400   3.200  1.00  0.94           C  
ATOM     60  CD1 ILE A   5       6.622  11.592   3.195  1.00  0.94           C  
ATOM     61  H   ILE A   5       2.947  12.216   0.548  1.00  0.94           H  
ATOM     62  HA  ILE A   5       2.906  13.401   3.305  1.00  0.94           H  
ATOM     63  HB  ILE A   5       5.292  13.120   1.440  1.00  0.94           H  
ATOM     64 1HG1 ILE A   5       4.856  12.012   4.212  1.00  0.94           H  
ATOM     65 2HG1 ILE A   5       4.631  11.080   2.734  1.00  0.94           H  
ATOM     66 1HG2 ILE A   5       6.570  14.250   3.279  1.00  0.94           H  
ATOM     67 2HG2 ILE A   5       5.308  15.323   2.671  1.00  0.94           H  
ATOM     68 3HG2 ILE A   5       5.066  14.470   4.201  1.00  0.94           H  
ATOM     69 1HD1 ILE A   5       6.798  10.674   3.749  1.00  0.94           H  
ATOM     70 2HD1 ILE A   5       6.965  11.477   2.177  1.00  0.94           H  
ATOM     71 3HD1 ILE A   5       7.167  12.405   3.667  1.00  0.94           H  
ATOM     72  N   PHE A   6       2.644  15.700   2.490  1.00  0.96           N  
ATOM     73  CA  PHE A   6       2.255  17.010   2.006  1.00  0.96           C  
ATOM     74  C   PHE A   6       3.393  17.972   2.268  1.00  0.96           C  
ATOM     75  O   PHE A   6       3.804  18.169   3.409  1.00  0.96           O  
ATOM     76  CB  PHE A   6       0.969  17.391   2.721  1.00  0.96           C  
ATOM     77  CG  PHE A   6      -0.108  16.425   2.330  1.00  0.96           C  
ATOM     78  CD1 PHE A   6      -0.194  15.185   2.971  1.00  0.96           C  
ATOM     79  CD2 PHE A   6      -1.016  16.720   1.344  1.00  0.96           C  
ATOM     80  CE1 PHE A   6      -1.156  14.265   2.607  1.00  0.96           C  
ATOM     81  CE2 PHE A   6      -1.991  15.799   0.983  1.00  0.96           C  
ATOM     82  CZ  PHE A   6      -2.053  14.570   1.612  1.00  0.96           C  
ATOM     83  H   PHE A   6       2.674  15.550   3.501  1.00  0.96           H  
ATOM     84  HA  PHE A   6       2.076  16.967   0.933  1.00  0.96           H  
ATOM     85 1HB  PHE A   6       1.111  17.351   3.805  1.00  0.96           H  
ATOM     86 2HB  PHE A   6       0.663  18.398   2.445  1.00  0.96           H  
ATOM     87  HD1 PHE A   6       0.525  14.939   3.761  1.00  0.96           H  
ATOM     88  HD2 PHE A   6      -0.960  17.688   0.841  1.00  0.96           H  
ATOM     89  HE1 PHE A   6      -1.201  13.295   3.107  1.00  0.96           H  
ATOM     90  HE2 PHE A   6      -2.705  16.041   0.194  1.00  0.96           H  
ATOM     91  HZ  PHE A   6      -2.814  13.843   1.319  1.00  0.96           H  
ATOM     92  N   VAL A   7       3.952  18.520   1.206  1.00  1.03           N  
ATOM     93  CA  VAL A   7       5.124  19.344   1.376  1.00  1.03           C  
ATOM     94  C   VAL A   7       4.872  20.791   1.074  1.00  1.03           C  
ATOM     95  O   VAL A   7       4.380  21.158   0.005  1.00  1.03           O  
ATOM     96  CB  VAL A   7       6.259  18.809   0.508  1.00  1.03           C  
ATOM     97  CG1 VAL A   7       7.497  19.707   0.662  1.00  1.03           C  
ATOM     98  CG2 VAL A   7       6.500  17.380   0.899  1.00  1.03           C  
ATOM     99  H   VAL A   7       3.576  18.348   0.277  1.00  1.03           H  
ATOM    100  HA  VAL A   7       5.447  19.276   2.413  1.00  1.03           H  
ATOM    101  HB  VAL A   7       5.987  18.838  -0.517  1.00  1.03           H  
ATOM    102 1HG1 VAL A   7       8.311  19.329   0.048  1.00  1.03           H  
ATOM    103 2HG1 VAL A   7       7.253  20.720   0.346  1.00  1.03           H  
ATOM    104 3HG1 VAL A   7       7.795  19.726   1.688  1.00  1.03           H  
ATOM    105 1HG2 VAL A   7       7.300  16.955   0.314  1.00  1.03           H  
ATOM    106 2HG2 VAL A   7       6.750  17.359   1.926  1.00  1.03           H  
ATOM    107 3HG2 VAL A   7       5.592  16.800   0.735  1.00  1.03           H  
ATOM    108  N   LYS A   8       5.181  21.619   2.049  1.00  1.11           N  
ATOM    109  CA  LYS A   8       4.980  23.027   1.883  1.00  1.11           C  
ATOM    110  C   LYS A   8       6.268  23.629   1.371  1.00  1.11           C  
ATOM    111  O   LYS A   8       7.372  23.255   1.791  1.00  1.11           O  
ATOM    112  CB  LYS A   8       4.529  23.665   3.198  1.00  1.11           C  
ATOM    113  CG  LYS A   8       3.168  23.183   3.692  1.00  1.11           C  
ATOM    114  CD  LYS A   8       2.758  23.887   4.979  1.00  1.11           C  
ATOM    115  CE  LYS A   8       1.388  23.420   5.455  1.00  1.11           C  
ATOM    116  NZ  LYS A   8       0.972  24.108   6.715  1.00  1.11           N  
ATOM    117  H   LYS A   8       5.595  21.262   2.909  1.00  1.11           H  
ATOM    118  HA  LYS A   8       4.207  23.201   1.134  1.00  1.11           H  
ATOM    119 1HB  LYS A   8       5.246  23.441   3.973  1.00  1.11           H  
ATOM    120 2HB  LYS A   8       4.492  24.749   3.082  1.00  1.11           H  
ATOM    121 1HG  LYS A   8       2.422  23.377   2.925  1.00  1.11           H  
ATOM    122 2HG  LYS A   8       3.208  22.106   3.871  1.00  1.11           H  
ATOM    123 1HD  LYS A   8       3.497  23.675   5.756  1.00  1.11           H  
ATOM    124 2HD  LYS A   8       2.728  24.964   4.811  1.00  1.11           H  
ATOM    125 1HE  LYS A   8       0.653  23.628   4.677  1.00  1.11           H  
ATOM    126 2HE  LYS A   8       1.418  22.345   5.632  1.00  1.11           H  
ATOM    127 1HZ  LYS A   8       0.061  23.776   6.997  1.00  1.11           H  
ATOM    128 2HZ  LYS A   8       1.644  23.912   7.444  1.00  1.11           H  
ATOM    129 3HZ  LYS A   8       0.931  25.105   6.556  1.00  1.11           H  
ATOM    130  N   THR A   9       6.127  24.561   0.461  1.00  1.20           N  
ATOM    131  CA  THR A   9       7.256  25.283  -0.071  1.00  1.20           C  
ATOM    132  C   THR A   9       7.311  26.640   0.600  1.00  1.20           C  
ATOM    133  O   THR A   9       6.350  27.053   1.255  1.00  1.20           O  
ATOM    134  CB  THR A   9       7.110  25.397  -1.585  1.00  1.20           C  
ATOM    135  OG1 THR A   9       5.944  26.169  -1.872  1.00  1.20           O  
ATOM    136  CG2 THR A   9       6.932  23.979  -2.185  1.00  1.20           C  
ATOM    137  H   THR A   9       5.195  24.773   0.098  1.00  1.20           H  
ATOM    138  HA  THR A   9       8.178  24.744   0.159  1.00  1.20           H  
ATOM    139  HB  THR A   9       7.982  25.883  -2.010  1.00  1.20           H  
ATOM    140  HG1 THR A   9       5.152  25.624  -1.599  1.00  1.20           H  
ATOM    141 1HG2 THR A   9       6.805  24.045  -3.266  1.00  1.20           H  
ATOM    142 2HG2 THR A   9       7.810  23.370  -1.962  1.00  1.20           H  
ATOM    143 3HG2 THR A   9       6.046  23.506  -1.752  1.00  1.20           H  
ATOM    144  N   LEU A  10       8.369  27.400   0.360  1.00  1.26           N  
ATOM    145  CA  LEU A  10       8.500  28.701   1.013  1.00  1.26           C  
ATOM    146  C   LEU A  10       7.597  29.763   0.379  1.00  1.26           C  
ATOM    147  O   LEU A  10       7.546  30.903   0.835  1.00  1.26           O  
ATOM    148  CB  LEU A  10       9.951  29.181   0.959  1.00  1.26           C  
ATOM    149  CG  LEU A  10      10.978  28.318   1.707  1.00  1.26           C  
ATOM    150  CD1 LEU A  10      12.358  28.910   1.490  1.00  1.26           C  
ATOM    151  CD2 LEU A  10      10.630  28.225   3.182  1.00  1.26           C  
ATOM    152  H   LEU A  10       9.123  27.042  -0.212  1.00  1.26           H  
ATOM    153  HA  LEU A  10       8.212  28.588   2.057  1.00  1.26           H  
ATOM    154 1HB  LEU A  10      10.261  29.229  -0.084  1.00  1.26           H  
ATOM    155 2HB  LEU A  10       9.998  30.187   1.376  1.00  1.26           H  
ATOM    156  HG  LEU A  10      10.975  27.326   1.287  1.00  1.26           H  
ATOM    157 1HD1 LEU A  10      13.098  28.298   1.994  1.00  1.26           H  
ATOM    158 2HD1 LEU A  10      12.575  28.940   0.421  1.00  1.26           H  
ATOM    159 3HD1 LEU A  10      12.387  29.919   1.895  1.00  1.26           H  
ATOM    160 1HD2 LEU A  10      11.369  27.597   3.688  1.00  1.26           H  
ATOM    161 2HD2 LEU A  10      10.635  29.221   3.623  1.00  1.26           H  
ATOM    162 3HD2 LEU A  10       9.639  27.781   3.294  1.00  1.26           H  
ATOM    163  N   THR A  11       6.889  29.373  -0.680  1.00  1.26           N  
ATOM    164  CA  THR A  11       5.974  30.248  -1.387  1.00  1.26           C  
ATOM    165  C   THR A  11       4.565  30.124  -0.811  1.00  1.26           C  
ATOM    166  O   THR A  11       3.663  30.875  -1.181  1.00  1.26           O  
ATOM    167  CB  THR A  11       5.882  29.846  -2.860  1.00  1.26           C  
ATOM    168  OG1 THR A  11       5.227  28.555  -2.971  1.00  1.26           O  
ATOM    169  CG2 THR A  11       7.280  29.724  -3.436  1.00  1.26           C  
ATOM    170  H   THR A  11       6.987  28.421  -1.000  1.00  1.26           H  
ATOM    171  HA  THR A  11       6.310  31.280  -1.289  1.00  1.26           H  
ATOM    172  HB  THR A  11       5.313  30.592  -3.412  1.00  1.26           H  
ATOM    173  HG1 THR A  11       5.761  27.841  -2.564  1.00  1.26           H  
ATOM    174 1HG2 THR A  11       7.218  29.429  -4.483  1.00  1.26           H  
ATOM    175 2HG2 THR A  11       7.791  30.682  -3.356  1.00  1.26           H  
ATOM    176 3HG2 THR A  11       7.835  28.967  -2.878  1.00  1.26           H  
ATOM    177  N   GLY A  12       4.364  29.115   0.040  1.00  1.21           N  
ATOM    178  CA  GLY A  12       3.061  28.781   0.600  1.00  1.21           C  
ATOM    179  C   GLY A  12       2.363  27.673  -0.205  1.00  1.21           C  
ATOM    180  O   GLY A  12       1.400  27.062   0.269  1.00  1.21           O  
ATOM    181  H   GLY A  12       5.152  28.540   0.335  1.00  1.21           H  
ATOM    182 1HA  GLY A  12       3.192  28.453   1.631  1.00  1.21           H  
ATOM    183 2HA  GLY A  12       2.434  29.671   0.622  1.00  1.21           H  
ATOM    184  N   LYS A  13       2.845  27.403  -1.421  1.00  1.12           N  
ATOM    185  CA  LYS A  13       2.276  26.340  -2.245  1.00  1.12           C  
ATOM    186  C   LYS A  13       2.532  24.988  -1.605  1.00  1.12           C  
ATOM    187  O   LYS A  13       3.637  24.759  -1.094  1.00  1.12           O  
ATOM    188  CB  LYS A  13       2.854  26.354  -3.659  1.00  1.12           C  
ATOM    189  CG  LYS A  13       2.257  25.303  -4.597  1.00  1.12           C  
ATOM    190  CD  LYS A  13       2.816  25.425  -6.003  1.00  1.12           C  
ATOM    191  CE  LYS A  13       2.253  24.339  -6.907  1.00  1.12           C  
ATOM    192  NZ  LYS A  13       2.787  24.438  -8.292  1.00  1.12           N  
ATOM    193  H   LYS A  13       3.629  27.938  -1.795  1.00  1.12           H  
ATOM    194  HA  LYS A  13       1.198  26.485  -2.308  1.00  1.12           H  
ATOM    195 1HB  LYS A  13       2.704  27.338  -4.104  1.00  1.12           H  
ATOM    196 2HB  LYS A  13       3.929  26.181  -3.615  1.00  1.12           H  
ATOM    197 1HG  LYS A  13       2.497  24.305  -4.225  1.00  1.12           H  
ATOM    198 2HG  LYS A  13       1.174  25.409  -4.628  1.00  1.12           H  
ATOM    199 1HD  LYS A  13       2.566  26.403  -6.415  1.00  1.12           H  
ATOM    200 2HD  LYS A  13       3.903  25.329  -5.969  1.00  1.12           H  
ATOM    201 1HE  LYS A  13       2.516  23.363  -6.494  1.00  1.12           H  
ATOM    202 2HE  LYS A  13       1.168  24.428  -6.938  1.00  1.12           H  
ATOM    203 1HZ  LYS A  13       2.393  23.700  -8.858  1.00  1.12           H  
ATOM    204 2HZ  LYS A  13       2.541  25.334  -8.688  1.00  1.12           H  
ATOM    205 3HZ  LYS A  13       3.794  24.343  -8.269  1.00  1.12           H  
ATOM    206  N   THR A  14       1.516  24.113  -1.614  1.00  1.01           N  
ATOM    207  CA  THR A  14       1.661  22.765  -1.073  1.00  1.01           C  
ATOM    208  C   THR A  14       1.563  21.727  -2.196  1.00  1.01           C  
ATOM    209  O   THR A  14       0.664  21.794  -3.038  1.00  1.01           O  
ATOM    210  CB  THR A  14       0.583  22.456  -0.002  1.00  1.01           C  
ATOM    211  OG1 THR A  14       0.686  23.404   1.069  1.00  1.01           O  
ATOM    212  CG2 THR A  14       0.809  21.032   0.581  1.00  1.01           C  
ATOM    213  H   THR A  14       0.633  24.387  -2.020  1.00  1.01           H  
ATOM    214  HA  THR A  14       2.639  22.678  -0.615  1.00  1.01           H  
ATOM    215  HB  THR A  14      -0.409  22.519  -0.446  1.00  1.01           H  
ATOM    216  HG1 THR A  14       0.416  24.277   0.758  1.00  1.01           H  
ATOM    217 1HG2 THR A  14       0.058  20.827   1.339  1.00  1.01           H  
ATOM    218 2HG2 THR A  14       0.732  20.286  -0.207  1.00  1.01           H  
ATOM    219 3HG2 THR A  14       1.801  20.977   1.031  1.00  1.01           H  
ATOM    220  N   ILE A  15       2.496  20.780  -2.197  1.00  0.92           N  
ATOM    221  CA  ILE A  15       2.539  19.686  -3.167  1.00  0.92           C  
ATOM    222  C   ILE A  15       2.332  18.350  -2.470  1.00  0.92           C  
ATOM    223  O   ILE A  15       2.847  18.130  -1.373  1.00  0.92           O  
ATOM    224  CB  ILE A  15       3.885  19.657  -3.919  1.00  0.92           C  
ATOM    225  CG1 ILE A  15       3.882  18.555  -5.016  1.00  0.92           C  
ATOM    226  CG2 ILE A  15       4.994  19.427  -2.966  1.00  0.92           C  
ATOM    227  CD1 ILE A  15       5.042  18.655  -5.990  1.00  0.92           C  
ATOM    228  H   ILE A  15       3.213  20.824  -1.474  1.00  0.92           H  
ATOM    229  HA  ILE A  15       1.739  19.824  -3.891  1.00  0.92           H  
ATOM    230  HB  ILE A  15       4.044  20.620  -4.415  1.00  0.92           H  
ATOM    231 1HG1 ILE A  15       3.934  17.577  -4.538  1.00  0.92           H  
ATOM    232 2HG1 ILE A  15       2.953  18.619  -5.580  1.00  0.92           H  
ATOM    233 1HG2 ILE A  15       5.936  19.433  -3.509  1.00  0.92           H  
ATOM    234 2HG2 ILE A  15       5.002  20.222  -2.229  1.00  0.92           H  
ATOM    235 3HG2 ILE A  15       4.851  18.464  -2.481  1.00  0.92           H  
ATOM    236 1HD1 ILE A  15       4.975  17.853  -6.723  1.00  0.92           H  
ATOM    237 2HD1 ILE A  15       5.005  19.619  -6.500  1.00  0.92           H  
ATOM    238 3HD1 ILE A  15       5.982  18.570  -5.443  1.00  0.92           H  
ATOM    239  N   THR A  16       1.570  17.456  -3.086  1.00  0.86           N  
ATOM    240  CA  THR A  16       1.382  16.151  -2.467  1.00  0.86           C  
ATOM    241  C   THR A  16       2.238  15.131  -3.201  1.00  0.86           C  
ATOM    242  O   THR A  16       2.178  15.034  -4.428  1.00  0.86           O  
ATOM    243  CB  THR A  16      -0.084  15.708  -2.511  1.00  0.86           C  
ATOM    244  OG1 THR A  16      -0.885  16.675  -1.840  1.00  0.86           O  
ATOM    245  CG2 THR A  16      -0.219  14.370  -1.776  1.00  0.86           C  
ATOM    246  H   THR A  16       1.144  17.670  -3.976  1.00  0.86           H  
ATOM    247  HA  THR A  16       1.707  16.184  -1.428  1.00  0.86           H  
ATOM    248  HB  THR A  16      -0.421  15.605  -3.540  1.00  0.86           H  
ATOM    249  HG1 THR A  16      -0.537  16.803  -0.957  1.00  0.86           H  
ATOM    250 1HG2 THR A  16      -1.260  14.060  -1.780  1.00  0.86           H  
ATOM    251 2HG2 THR A  16       0.385  13.609  -2.267  1.00  0.86           H  
ATOM    252 3HG2 THR A  16       0.122  14.491  -0.746  1.00  0.86           H  
ATOM    253  N   LEU A  17       3.040  14.387  -2.447  1.00  0.83           N  
ATOM    254  CA  LEU A  17       3.912  13.379  -3.025  1.00  0.83           C  
ATOM    255  C   LEU A  17       3.560  11.981  -2.542  1.00  0.83           C  
ATOM    256  O   LEU A  17       3.427  11.734  -1.338  1.00  0.83           O  
ATOM    257  CB  LEU A  17       5.368  13.665  -2.666  1.00  0.83           C  
ATOM    258  CG  LEU A  17       6.399  12.665  -3.203  1.00  0.83           C  
ATOM    259  CD1 LEU A  17       6.487  12.765  -4.676  1.00  0.83           C  
ATOM    260  CD2 LEU A  17       7.714  12.920  -2.573  1.00  0.83           C  
ATOM    261  H   LEU A  17       3.043  14.535  -1.438  1.00  0.83           H  
ATOM    262  HA  LEU A  17       3.805  13.404  -4.108  1.00  0.83           H  
ATOM    263 1HB  LEU A  17       5.619  14.640  -3.065  1.00  0.83           H  
ATOM    264 2HB  LEU A  17       5.461  13.699  -1.578  1.00  0.83           H  
ATOM    265  HG  LEU A  17       6.075  11.664  -2.969  1.00  0.83           H  
ATOM    266 1HD1 LEU A  17       7.209  12.036  -5.042  1.00  0.83           H  
ATOM    267 2HD1 LEU A  17       5.510  12.561  -5.110  1.00  0.83           H  
ATOM    268 3HD1 LEU A  17       6.808  13.766  -4.943  1.00  0.83           H  
ATOM    269 1HD2 LEU A  17       8.419  12.191  -2.928  1.00  0.83           H  
ATOM    270 2HD2 LEU A  17       8.067  13.913  -2.811  1.00  0.83           H  
ATOM    271 3HD2 LEU A  17       7.588  12.823  -1.527  1.00  0.83           H  
ATOM    272  N   GLU A  18       3.383  11.062  -3.483  1.00  0.83           N  
ATOM    273  CA  GLU A  18       3.119   9.681  -3.109  1.00  0.83           C  
ATOM    274  C   GLU A  18       4.466   9.017  -2.874  1.00  0.83           C  
ATOM    275  O   GLU A  18       5.332   9.034  -3.754  1.00  0.83           O  
ATOM    276  CB  GLU A  18       2.324   8.957  -4.195  1.00  0.83           C  
ATOM    277  CG  GLU A  18       1.930   7.528  -3.842  1.00  0.83           C  
ATOM    278  CD  GLU A  18       1.123   6.851  -4.931  1.00  0.83           C  
ATOM    279  OE1 GLU A  18       0.949   7.438  -5.972  1.00  0.83           O  
ATOM    280  OE2 GLU A  18       0.666   5.750  -4.707  1.00  0.83           O  
ATOM    281  H   GLU A  18       3.470  11.316  -4.457  1.00  0.83           H  
ATOM    282  HA  GLU A  18       2.555   9.654  -2.175  1.00  0.83           H  
ATOM    283 1HB  GLU A  18       1.411   9.513  -4.403  1.00  0.83           H  
ATOM    284 2HB  GLU A  18       2.909   8.927  -5.114  1.00  0.83           H  
ATOM    285 1HG  GLU A  18       2.838   6.950  -3.663  1.00  0.83           H  
ATOM    286 2HG  GLU A  18       1.355   7.540  -2.912  1.00  0.83           H  
ATOM    287  N   VAL A  19       4.649   8.463  -1.683  1.00  0.84           N  
ATOM    288  CA  VAL A  19       5.921   7.869  -1.301  1.00  0.84           C  
ATOM    289  C   VAL A  19       5.764   6.469  -0.739  1.00  0.84           C  
ATOM    290  O   VAL A  19       4.662   6.045  -0.358  1.00  0.84           O  
ATOM    291  CB  VAL A  19       6.604   8.722  -0.231  1.00  0.84           C  
ATOM    292  CG1 VAL A  19       6.852  10.112  -0.727  1.00  0.84           C  
ATOM    293  CG2 VAL A  19       5.765   8.737   0.967  1.00  0.84           C  
ATOM    294  H   VAL A  19       3.882   8.475  -1.013  1.00  0.84           H  
ATOM    295  HA  VAL A  19       6.563   7.817  -2.180  1.00  0.84           H  
ATOM    296  HB  VAL A  19       7.573   8.275   0.008  1.00  0.84           H  
ATOM    297 1HG1 VAL A  19       7.341  10.690   0.032  1.00  0.84           H  
ATOM    298 2HG1 VAL A  19       7.481  10.067  -1.615  1.00  0.84           H  
ATOM    299 3HG1 VAL A  19       5.904  10.577  -0.963  1.00  0.84           H  
ATOM    300 1HG2 VAL A  19       6.251   9.297   1.732  1.00  0.84           H  
ATOM    301 2HG2 VAL A  19       4.799   9.186   0.737  1.00  0.84           H  
ATOM    302 3HG2 VAL A  19       5.631   7.717   1.296  1.00  0.84           H  
ATOM    303  N   GLU A  20       6.869   5.740  -0.667  1.00  0.85           N  
ATOM    304  CA  GLU A  20       6.805   4.438  -0.032  1.00  0.85           C  
ATOM    305  C   GLU A  20       7.034   4.621   1.471  1.00  0.85           C  
ATOM    306  O   GLU A  20       7.779   5.514   1.858  1.00  0.85           O  
ATOM    307  CB  GLU A  20       7.853   3.496  -0.622  1.00  0.85           C  
ATOM    308  CG  GLU A  20       7.671   3.217  -2.106  1.00  0.85           C  
ATOM    309  CD  GLU A  20       6.455   2.383  -2.402  1.00  0.85           C  
ATOM    310  OE1 GLU A  20       6.325   1.331  -1.821  1.00  0.85           O  
ATOM    311  OE2 GLU A  20       5.655   2.799  -3.209  1.00  0.85           O  
ATOM    312  H   GLU A  20       7.770   6.122  -0.991  1.00  0.85           H  
ATOM    313  HA  GLU A  20       5.826   4.022  -0.236  1.00  0.85           H  
ATOM    314 1HB  GLU A  20       8.846   3.926  -0.481  1.00  0.85           H  
ATOM    315 2HB  GLU A  20       7.838   2.545  -0.094  1.00  0.85           H  
ATOM    316 1HG  GLU A  20       7.582   4.169  -2.630  1.00  0.85           H  
ATOM    317 2HG  GLU A  20       8.558   2.708  -2.479  1.00  0.85           H  
ATOM    318  N   PRO A  21       6.453   3.786   2.344  1.00  0.87           N  
ATOM    319  CA  PRO A  21       6.690   3.752   3.782  1.00  0.87           C  
ATOM    320  C   PRO A  21       8.168   3.657   4.152  1.00  0.87           C  
ATOM    321  O   PRO A  21       8.580   4.128   5.210  1.00  0.87           O  
ATOM    322  CB  PRO A  21       5.945   2.485   4.198  1.00  0.87           C  
ATOM    323  CG  PRO A  21       4.829   2.364   3.194  1.00  0.87           C  
ATOM    324  CD  PRO A  21       5.418   2.839   1.890  1.00  0.87           C  
ATOM    325  HA  PRO A  21       6.236   4.633   4.246  1.00  0.87           H  
ATOM    326 1HB  PRO A  21       6.630   1.625   4.186  1.00  0.87           H  
ATOM    327 2HB  PRO A  21       5.579   2.591   5.228  1.00  0.87           H  
ATOM    328 1HG  PRO A  21       4.469   1.324   3.134  1.00  0.87           H  
ATOM    329 2HG  PRO A  21       3.963   2.976   3.499  1.00  0.87           H  
ATOM    330 1HD  PRO A  21       5.846   2.010   1.301  1.00  0.87           H  
ATOM    331 2HD  PRO A  21       4.614   3.359   1.368  1.00  0.87           H  
ATOM    332  N   SER A  22       8.960   3.026   3.283  1.00  0.87           N  
ATOM    333  CA  SER A  22      10.386   2.854   3.514  1.00  0.87           C  
ATOM    334  C   SER A  22      11.244   4.061   3.112  1.00  0.87           C  
ATOM    335  O   SER A  22      12.446   4.081   3.384  1.00  0.87           O  
ATOM    336  CB  SER A  22      10.872   1.620   2.780  1.00  0.87           C  
ATOM    337  OG  SER A  22      10.771   1.787   1.394  1.00  0.87           O  
ATOM    338  H   SER A  22       8.569   2.654   2.431  1.00  0.87           H  
ATOM    339  HA  SER A  22      10.531   2.691   4.583  1.00  0.87           H  
ATOM    340 1HB  SER A  22      11.910   1.430   3.049  1.00  0.87           H  
ATOM    341 2HB  SER A  22      10.289   0.754   3.090  1.00  0.87           H  
ATOM    342  HG  SER A  22      11.137   2.662   1.203  1.00  0.87           H  
ATOM    343  N   ASP A  23      10.665   5.035   2.410  1.00  0.87           N  
ATOM    344  CA  ASP A  23      11.455   6.181   1.978  1.00  0.87           C  
ATOM    345  C   ASP A  23      11.963   6.960   3.188  1.00  0.87           C  
ATOM    346  O   ASP A  23      11.225   7.191   4.148  1.00  0.87           O  
ATOM    347  CB  ASP A  23      10.624   7.093   1.060  1.00  0.87           C  
ATOM    348  CG  ASP A  23      10.378   6.495  -0.369  1.00  0.87           C  
ATOM    349  OD1 ASP A  23      11.032   5.542  -0.720  1.00  0.87           O  
ATOM    350  OD2 ASP A  23       9.503   6.991  -1.092  1.00  0.87           O  
ATOM    351  H   ASP A  23       9.667   5.018   2.215  1.00  0.87           H  
ATOM    352  HA  ASP A  23      12.318   5.822   1.421  1.00  0.87           H  
ATOM    353 1HB  ASP A  23       9.657   7.290   1.528  1.00  0.87           H  
ATOM    354 2HB  ASP A  23      11.136   8.053   0.957  1.00  0.87           H  
ATOM    355  N   THR A  24      13.207   7.415   3.124  1.00  0.86           N  
ATOM    356  CA  THR A  24      13.742   8.229   4.201  1.00  0.86           C  
ATOM    357  C   THR A  24      13.294   9.649   3.975  1.00  0.86           C  
ATOM    358  O   THR A  24      12.920   9.992   2.855  1.00  0.86           O  
ATOM    359  CB  THR A  24      15.280   8.169   4.226  1.00  0.86           C  
ATOM    360  OG1 THR A  24      15.818   8.751   3.009  1.00  0.86           O  
ATOM    361  CG2 THR A  24      15.722   6.724   4.306  1.00  0.86           C  
ATOM    362  H   THR A  24      13.783   7.182   2.332  1.00  0.86           H  
ATOM    363  HA  THR A  24      13.345   7.878   5.154  1.00  0.86           H  
ATOM    364  HB  THR A  24      15.659   8.718   5.087  1.00  0.86           H  
ATOM    365  HG1 THR A  24      16.772   8.578   2.969  1.00  0.86           H  
ATOM    366 1HG2 THR A  24      16.811   6.675   4.319  1.00  0.86           H  
ATOM    367 2HG2 THR A  24      15.326   6.272   5.215  1.00  0.86           H  
ATOM    368 3HG2 THR A  24      15.344   6.181   3.438  1.00  0.86           H  
ATOM    369  N   ILE A  25      13.430  10.501   4.982  1.00  0.85           N  
ATOM    370  CA  ILE A  25      13.046  11.896   4.819  1.00  0.85           C  
ATOM    371  C   ILE A  25      13.873  12.546   3.718  1.00  0.85           C  
ATOM    372  O   ILE A  25      13.353  13.323   2.915  1.00  0.85           O  
ATOM    373  CB  ILE A  25      13.178  12.666   6.142  1.00  0.85           C  
ATOM    374  CG1 ILE A  25      12.121  12.166   7.139  1.00  0.85           C  
ATOM    375  CG2 ILE A  25      12.984  14.129   5.922  1.00  0.85           C  
ATOM    376  CD1 ILE A  25      12.332  12.675   8.549  1.00  0.85           C  
ATOM    377  H   ILE A  25      13.760  10.169   5.876  1.00  0.85           H  
ATOM    378  HA  ILE A  25      12.000  11.930   4.517  1.00  0.85           H  
ATOM    379  HB  ILE A  25      14.166  12.493   6.569  1.00  0.85           H  
ATOM    380 1HG1 ILE A  25      11.140  12.492   6.799  1.00  0.85           H  
ATOM    381 2HG1 ILE A  25      12.136  11.077   7.158  1.00  0.85           H  
ATOM    382 1HG2 ILE A  25      13.084  14.658   6.871  1.00  0.85           H  
ATOM    383 2HG2 ILE A  25      13.723  14.480   5.235  1.00  0.85           H  
ATOM    384 3HG2 ILE A  25      12.003  14.288   5.521  1.00  0.85           H  
ATOM    385 1HD1 ILE A  25      11.549  12.291   9.203  1.00  0.85           H  
ATOM    386 2HD1 ILE A  25      13.302  12.347   8.919  1.00  0.85           H  
ATOM    387 3HD1 ILE A  25      12.301  13.765   8.555  1.00  0.85           H  
ATOM    388  N   GLU A  26      15.169  12.245   3.681  1.00  0.83           N  
ATOM    389  CA  GLU A  26      16.013  12.832   2.656  1.00  0.83           C  
ATOM    390  C   GLU A  26      15.597  12.355   1.258  1.00  0.83           C  
ATOM    391  O   GLU A  26      15.596  13.154   0.315  1.00  0.83           O  
ATOM    392  CB  GLU A  26      17.481  12.480   2.906  1.00  0.83           C  
ATOM    393  CG  GLU A  26      18.109  13.114   4.171  1.00  0.83           C  
ATOM    394  CD  GLU A  26      18.181  14.642   4.160  1.00  0.83           C  
ATOM    395  OE1 GLU A  26      18.671  15.200   3.208  1.00  0.83           O  
ATOM    396  OE2 GLU A  26      17.739  15.248   5.126  1.00  0.83           O  
ATOM    397  H   GLU A  26      15.554  11.600   4.354  1.00  0.83           H  
ATOM    398  HA  GLU A  26      15.901  13.912   2.693  1.00  0.83           H  
ATOM    399 1HB  GLU A  26      17.576  11.396   2.995  1.00  0.83           H  
ATOM    400 2HB  GLU A  26      18.076  12.788   2.047  1.00  0.83           H  
ATOM    401 1HG  GLU A  26      17.519  12.804   5.034  1.00  0.83           H  
ATOM    402 2HG  GLU A  26      19.114  12.714   4.295  1.00  0.83           H  
ATOM    403  N   ASN A  27      15.193  11.078   1.112  1.00  0.82           N  
ATOM    404  CA  ASN A  27      14.769  10.619  -0.214  1.00  0.82           C  
ATOM    405  C   ASN A  27      13.495  11.343  -0.638  1.00  0.82           C  
ATOM    406  O   ASN A  27      13.332  11.695  -1.810  1.00  0.82           O  
ATOM    407  CB  ASN A  27      14.568   9.114  -0.263  1.00  0.82           C  
ATOM    408  CG  ASN A  27      15.882   8.349  -0.219  1.00  0.82           C  
ATOM    409  OD1 ASN A  27      16.955   8.914  -0.472  1.00  0.82           O  
ATOM    410  ND2 ASN A  27      15.821   7.068   0.074  1.00  0.82           N  
ATOM    411  H   ASN A  27      15.209  10.421   1.896  1.00  0.82           H  
ATOM    412  HA  ASN A  27      15.545  10.881  -0.933  1.00  0.82           H  
ATOM    413 1HB  ASN A  27      13.953   8.809   0.588  1.00  0.82           H  
ATOM    414 2HB  ASN A  27      14.026   8.846  -1.169  1.00  0.82           H  
ATOM    415 1HD2 ASN A  27      16.661   6.525   0.105  1.00  0.82           H  
ATOM    416 2HD2 ASN A  27      14.943   6.625   0.241  1.00  0.82           H  
ATOM    417  N   VAL A  28      12.617  11.619   0.325  1.00  0.82           N  
ATOM    418  CA  VAL A  28      11.388  12.333   0.031  1.00  0.82           C  
ATOM    419  C   VAL A  28      11.723  13.730  -0.454  1.00  0.82           C  
ATOM    420  O   VAL A  28      11.172  14.194  -1.456  1.00  0.82           O  
ATOM    421  CB  VAL A  28      10.499  12.418   1.273  1.00  0.82           C  
ATOM    422  CG1 VAL A  28       9.308  13.336   1.019  1.00  0.82           C  
ATOM    423  CG2 VAL A  28      10.018  11.025   1.637  1.00  0.82           C  
ATOM    424  H   VAL A  28      12.797  11.288   1.277  1.00  0.82           H  
ATOM    425  HA  VAL A  28      10.852  11.800  -0.755  1.00  0.82           H  
ATOM    426  HB  VAL A  28      11.073  12.835   2.091  1.00  0.82           H  
ATOM    427 1HG1 VAL A  28       8.695  13.396   1.912  1.00  0.82           H  
ATOM    428 2HG1 VAL A  28       9.656  14.334   0.752  1.00  0.82           H  
ATOM    429 3HG1 VAL A  28       8.738  12.936   0.231  1.00  0.82           H  
ATOM    430 1HG2 VAL A  28       9.403  11.071   2.527  1.00  0.82           H  
ATOM    431 2HG2 VAL A  28       9.449  10.614   0.819  1.00  0.82           H  
ATOM    432 3HG2 VAL A  28      10.858  10.391   1.823  1.00  0.82           H  
ATOM    433  N   LYS A  29      12.650  14.396   0.241  1.00  0.82           N  
ATOM    434  CA  LYS A  29      13.037  15.732  -0.168  1.00  0.82           C  
ATOM    435  C   LYS A  29      13.650  15.716  -1.566  1.00  0.82           C  
ATOM    436  O   LYS A  29      13.396  16.627  -2.366  1.00  0.82           O  
ATOM    437  CB  LYS A  29      13.996  16.362   0.849  1.00  0.82           C  
ATOM    438  CG  LYS A  29      13.306  16.723   2.162  1.00  0.82           C  
ATOM    439  CD  LYS A  29      14.133  17.573   3.103  1.00  0.82           C  
ATOM    440  CE  LYS A  29      15.286  16.794   3.664  1.00  0.82           C  
ATOM    441  NZ  LYS A  29      15.987  17.514   4.772  1.00  0.82           N  
ATOM    442  H   LYS A  29      13.066  13.972   1.072  1.00  0.82           H  
ATOM    443  HA  LYS A  29      12.137  16.339  -0.208  1.00  0.82           H  
ATOM    444 1HB  LYS A  29      14.814  15.671   1.063  1.00  0.82           H  
ATOM    445 2HB  LYS A  29      14.420  17.266   0.430  1.00  0.82           H  
ATOM    446 1HG  LYS A  29      12.433  17.275   1.915  1.00  0.82           H  
ATOM    447 2HG  LYS A  29      13.012  15.814   2.676  1.00  0.82           H  
ATOM    448 1HD  LYS A  29      14.478  18.466   2.603  1.00  0.82           H  
ATOM    449 2HD  LYS A  29      13.503  17.883   3.942  1.00  0.82           H  
ATOM    450 1HE  LYS A  29      14.914  15.863   4.041  1.00  0.82           H  
ATOM    451 2HE  LYS A  29      16.005  16.583   2.874  1.00  0.82           H  
ATOM    452 1HZ  LYS A  29      16.739  16.882   5.101  1.00  0.82           H  
ATOM    453 2HZ  LYS A  29      16.385  18.390   4.478  1.00  0.82           H  
ATOM    454 3HZ  LYS A  29      15.317  17.705   5.544  1.00  0.82           H  
ATOM    455  N   ALA A  30      14.438  14.679  -1.882  1.00  0.83           N  
ATOM    456  CA  ALA A  30      15.021  14.576  -3.211  1.00  0.83           C  
ATOM    457  C   ALA A  30      13.928  14.462  -4.273  1.00  0.83           C  
ATOM    458  O   ALA A  30      13.999  15.118  -5.311  1.00  0.83           O  
ATOM    459  CB  ALA A  30      15.949  13.380  -3.290  1.00  0.83           C  
ATOM    460  H   ALA A  30      14.650  13.968  -1.181  1.00  0.83           H  
ATOM    461  HA  ALA A  30      15.591  15.485  -3.403  1.00  0.83           H  
ATOM    462 1HB  ALA A  30      16.393  13.330  -4.283  1.00  0.83           H  
ATOM    463 2HB  ALA A  30      16.733  13.479  -2.539  1.00  0.83           H  
ATOM    464 3HB  ALA A  30      15.384  12.472  -3.101  1.00  0.83           H  
ATOM    465  N   LYS A  31      12.875  13.683  -3.985  1.00  0.85           N  
ATOM    466  CA  LYS A  31      11.786  13.521  -4.948  1.00  0.85           C  
ATOM    467  C   LYS A  31      11.080  14.847  -5.190  1.00  0.85           C  
ATOM    468  O   LYS A  31      10.735  15.182  -6.330  1.00  0.85           O  
ATOM    469  CB  LYS A  31      10.806  12.450  -4.476  1.00  0.85           C  
ATOM    470  CG  LYS A  31      11.379  11.024  -4.559  1.00  0.85           C  
ATOM    471  CD  LYS A  31      10.405   9.930  -4.066  1.00  0.85           C  
ATOM    472  CE  LYS A  31      11.069   8.542  -4.201  1.00  0.85           C  
ATOM    473  NZ  LYS A  31      10.174   7.403  -3.792  1.00  0.85           N  
ATOM    474  H   LYS A  31      12.861  13.157  -3.109  1.00  0.85           H  
ATOM    475  HA  LYS A  31      12.214  13.195  -5.896  1.00  0.85           H  
ATOM    476 1HB  LYS A  31      10.575  12.639  -3.434  1.00  0.85           H  
ATOM    477 2HB  LYS A  31       9.881  12.506  -5.048  1.00  0.85           H  
ATOM    478 1HG  LYS A  31      11.647  10.814  -5.594  1.00  0.85           H  
ATOM    479 2HG  LYS A  31      12.285  10.976  -3.961  1.00  0.85           H  
ATOM    480 1HD  LYS A  31      10.157  10.104  -3.014  1.00  0.85           H  
ATOM    481 2HD  LYS A  31       9.484   9.954  -4.648  1.00  0.85           H  
ATOM    482 1HE  LYS A  31      11.358   8.401  -5.240  1.00  0.85           H  
ATOM    483 2HE  LYS A  31      11.965   8.520  -3.578  1.00  0.85           H  
ATOM    484 1HZ  LYS A  31      10.666   6.531  -3.906  1.00  0.85           H  
ATOM    485 2HZ  LYS A  31       9.888   7.464  -2.805  1.00  0.85           H  
ATOM    486 3HZ  LYS A  31       9.350   7.396  -4.365  1.00  0.85           H  
ATOM    487  N   ILE A  32      10.933  15.645  -4.138  1.00  0.88           N  
ATOM    488  CA  ILE A  32      10.307  16.941  -4.310  1.00  0.88           C  
ATOM    489  C   ILE A  32      11.178  17.841  -5.166  1.00  0.88           C  
ATOM    490  O   ILE A  32      10.669  18.498  -6.073  1.00  0.88           O  
ATOM    491  CB  ILE A  32      10.077  17.638  -2.973  1.00  0.88           C  
ATOM    492  CG1 ILE A  32       9.094  16.856  -2.120  1.00  0.88           C  
ATOM    493  CG2 ILE A  32       9.561  19.063  -3.204  1.00  0.88           C  
ATOM    494  CD1 ILE A  32       7.728  16.736  -2.728  1.00  0.88           C  
ATOM    495  H   ILE A  32      11.224  15.322  -3.211  1.00  0.88           H  
ATOM    496  HA  ILE A  32       9.349  16.806  -4.808  1.00  0.88           H  
ATOM    497  HB  ILE A  32      11.001  17.656  -2.439  1.00  0.88           H  
ATOM    498 1HG1 ILE A  32       9.484  15.862  -1.961  1.00  0.88           H  
ATOM    499 2HG1 ILE A  32       9.020  17.349  -1.158  1.00  0.88           H  
ATOM    500 1HG2 ILE A  32       9.411  19.560  -2.250  1.00  0.88           H  
ATOM    501 2HG2 ILE A  32      10.284  19.629  -3.792  1.00  0.88           H  
ATOM    502 3HG2 ILE A  32       8.613  19.023  -3.741  1.00  0.88           H  
ATOM    503 1HD1 ILE A  32       7.082  16.175  -2.057  1.00  0.88           H  
ATOM    504 2HD1 ILE A  32       7.325  17.725  -2.871  1.00  0.88           H  
ATOM    505 3HD1 ILE A  32       7.791  16.227  -3.688  1.00  0.88           H  
ATOM    506  N   GLN A  33      12.493  17.849  -4.913  1.00  0.91           N  
ATOM    507  CA  GLN A  33      13.380  18.691  -5.704  1.00  0.91           C  
ATOM    508  C   GLN A  33      13.321  18.282  -7.173  1.00  0.91           C  
ATOM    509  O   GLN A  33      13.182  19.127  -8.059  1.00  0.91           O  
ATOM    510  CB  GLN A  33      14.832  18.653  -5.196  1.00  0.91           C  
ATOM    511  CG  GLN A  33      15.756  19.614  -5.970  1.00  0.91           C  
ATOM    512  CD  GLN A  33      17.185  19.670  -5.450  1.00  0.91           C  
ATOM    513  OE1 GLN A  33      17.633  18.822  -4.674  1.00  0.91           O  
ATOM    514  NE2 GLN A  33      17.916  20.696  -5.876  1.00  0.91           N  
ATOM    515  H   GLN A  33      12.866  17.281  -4.151  1.00  0.91           H  
ATOM    516  HA  GLN A  33      13.032  19.720  -5.625  1.00  0.91           H  
ATOM    517 1HB  GLN A  33      14.853  18.928  -4.140  1.00  0.91           H  
ATOM    518 2HB  GLN A  33      15.223  17.636  -5.283  1.00  0.91           H  
ATOM    519 1HG  GLN A  33      15.786  19.289  -7.010  1.00  0.91           H  
ATOM    520 2HG  GLN A  33      15.335  20.618  -5.910  1.00  0.91           H  
ATOM    521 1HE2 GLN A  33      18.866  20.795  -5.577  1.00  0.91           H  
ATOM    522 2HE2 GLN A  33      17.516  21.368  -6.503  1.00  0.91           H  
ATOM    523  N   ASP A  34      13.327  16.975  -7.449  1.00  0.95           N  
ATOM    524  CA  ASP A  34      13.249  16.528  -8.837  1.00  0.95           C  
ATOM    525  C   ASP A  34      11.964  17.011  -9.526  1.00  0.95           C  
ATOM    526  O   ASP A  34      11.983  17.343 -10.715  1.00  0.95           O  
ATOM    527  CB  ASP A  34      13.315  14.995  -8.936  1.00  0.95           C  
ATOM    528  CG  ASP A  34      14.716  14.382  -8.678  1.00  0.95           C  
ATOM    529  OD1 ASP A  34      15.686  15.108  -8.659  1.00  0.95           O  
ATOM    530  OD2 ASP A  34      14.792  13.177  -8.542  1.00  0.95           O  
ATOM    531  H   ASP A  34      13.427  16.293  -6.696  1.00  0.95           H  
ATOM    532  HA  ASP A  34      14.099  16.943  -9.375  1.00  0.95           H  
ATOM    533 1HB  ASP A  34      12.620  14.570  -8.207  1.00  0.95           H  
ATOM    534 2HB  ASP A  34      12.974  14.686  -9.922  1.00  0.95           H  
ATOM    535  N   LYS A  35      10.851  17.053  -8.788  1.00  0.99           N  
ATOM    536  CA  LYS A  35       9.577  17.491  -9.351  1.00  0.99           C  
ATOM    537  C   LYS A  35       9.368  19.015  -9.412  1.00  0.99           C  
ATOM    538  O   LYS A  35       8.739  19.513 -10.350  1.00  0.99           O  
ATOM    539  CB  LYS A  35       8.426  16.856  -8.567  1.00  0.99           C  
ATOM    540  CG  LYS A  35       8.310  15.349  -8.760  1.00  0.99           C  
ATOM    541  CD  LYS A  35       7.144  14.775  -7.994  1.00  0.99           C  
ATOM    542  CE  LYS A  35       7.075  13.261  -8.162  1.00  0.99           C  
ATOM    543  NZ  LYS A  35       6.858  12.867  -9.585  1.00  0.99           N  
ATOM    544  H   LYS A  35      10.883  16.736  -7.816  1.00  0.99           H  
ATOM    545  HA  LYS A  35       9.528  17.120 -10.374  1.00  0.99           H  
ATOM    546 1HB  LYS A  35       8.578  17.045  -7.498  1.00  0.99           H  
ATOM    547 2HB  LYS A  35       7.484  17.321  -8.852  1.00  0.99           H  
ATOM    548 1HG  LYS A  35       8.187  15.128  -9.819  1.00  0.99           H  
ATOM    549 2HG  LYS A  35       9.228  14.874  -8.413  1.00  0.99           H  
ATOM    550 1HD  LYS A  35       7.266  15.017  -6.937  1.00  0.99           H  
ATOM    551 2HD  LYS A  35       6.214  15.219  -8.347  1.00  0.99           H  
ATOM    552 1HE  LYS A  35       8.007  12.821  -7.806  1.00  0.99           H  
ATOM    553 2HE  LYS A  35       6.252  12.874  -7.570  1.00  0.99           H  
ATOM    554 1HZ  LYS A  35       6.817  11.859  -9.654  1.00  0.99           H  
ATOM    555 2HZ  LYS A  35       5.990  13.262  -9.918  1.00  0.99           H  
ATOM    556 3HZ  LYS A  35       7.624  13.211 -10.148  1.00  0.99           H  
ATOM    557  N   GLU A  36       9.865  19.753  -8.411  1.00  1.03           N  
ATOM    558  CA  GLU A  36       9.622  21.199  -8.332  1.00  1.03           C  
ATOM    559  C   GLU A  36      10.824  22.116  -8.604  1.00  1.03           C  
ATOM    560  O   GLU A  36      10.635  23.297  -8.894  1.00  1.03           O  
ATOM    561  CB  GLU A  36       9.057  21.582  -6.965  1.00  1.03           C  
ATOM    562  CG  GLU A  36       7.735  20.950  -6.612  1.00  1.03           C  
ATOM    563  CD  GLU A  36       7.145  21.504  -5.335  1.00  1.03           C  
ATOM    564  OE1 GLU A  36       7.683  21.268  -4.284  1.00  1.03           O  
ATOM    565  OE2 GLU A  36       6.141  22.171  -5.426  1.00  1.03           O  
ATOM    566  H   GLU A  36      10.375  19.289  -7.667  1.00  1.03           H  
ATOM    567  HA  GLU A  36       8.866  21.440  -9.077  1.00  1.03           H  
ATOM    568 1HB  GLU A  36       9.776  21.308  -6.188  1.00  1.03           H  
ATOM    569 2HB  GLU A  36       8.926  22.659  -6.925  1.00  1.03           H  
ATOM    570 1HG  GLU A  36       7.033  21.105  -7.429  1.00  1.03           H  
ATOM    571 2HG  GLU A  36       7.890  19.875  -6.498  1.00  1.03           H  
ATOM    572  N   GLY A  37      12.053  21.620  -8.446  1.00  1.06           N  
ATOM    573  CA  GLY A  37      13.242  22.462  -8.574  1.00  1.06           C  
ATOM    574  C   GLY A  37      13.600  23.187  -7.272  1.00  1.06           C  
ATOM    575  O   GLY A  37      14.430  24.096  -7.266  1.00  1.06           O  
ATOM    576  H   GLY A  37      12.197  20.639  -8.240  1.00  1.06           H  
ATOM    577 1HA  GLY A  37      14.081  21.836  -8.882  1.00  1.06           H  
ATOM    578 2HA  GLY A  37      13.084  23.192  -9.366  1.00  1.06           H  
ATOM    579  N   ILE A  38      12.967  22.779  -6.175  1.00  1.08           N  
ATOM    580  CA  ILE A  38      13.174  23.380  -4.863  1.00  1.08           C  
ATOM    581  C   ILE A  38      14.099  22.540  -3.970  1.00  1.08           C  
ATOM    582  O   ILE A  38      13.694  21.452  -3.561  1.00  1.08           O  
ATOM    583  CB  ILE A  38      11.820  23.509  -4.166  1.00  1.08           C  
ATOM    584  CG1 ILE A  38      10.917  24.386  -5.002  1.00  1.08           C  
ATOM    585  CG2 ILE A  38      11.980  24.053  -2.768  1.00  1.08           C  
ATOM    586  CD1 ILE A  38       9.529  24.417  -4.504  1.00  1.08           C  
ATOM    587  H   ILE A  38      12.297  22.029  -6.271  1.00  1.08           H  
ATOM    588  HA  ILE A  38      13.550  24.384  -5.006  1.00  1.08           H  
ATOM    589  HB  ILE A  38      11.351  22.522  -4.112  1.00  1.08           H  
ATOM    590 1HG1 ILE A  38      11.312  25.402  -5.011  1.00  1.08           H  
ATOM    591 2HG1 ILE A  38      10.901  24.012  -6.026  1.00  1.08           H  
ATOM    592 1HG2 ILE A  38      11.008  24.128  -2.281  1.00  1.08           H  
ATOM    593 2HG2 ILE A  38      12.621  23.390  -2.192  1.00  1.08           H  
ATOM    594 3HG2 ILE A  38      12.435  25.040  -2.824  1.00  1.08           H  
ATOM    595 1HD1 ILE A  38       8.919  25.055  -5.142  1.00  1.08           H  
ATOM    596 2HD1 ILE A  38       9.121  23.410  -4.505  1.00  1.08           H  
ATOM    597 3HD1 ILE A  38       9.529  24.804  -3.495  1.00  1.08           H  
ATOM    598  N   PRO A  39      15.299  23.031  -3.596  1.00  1.08           N  
ATOM    599  CA  PRO A  39      16.276  22.334  -2.782  1.00  1.08           C  
ATOM    600  C   PRO A  39      15.672  21.934  -1.439  1.00  1.08           C  
ATOM    601  O   PRO A  39      14.859  22.680  -0.901  1.00  1.08           O  
ATOM    602  CB  PRO A  39      17.374  23.389  -2.587  1.00  1.08           C  
ATOM    603  CG  PRO A  39      17.238  24.299  -3.773  1.00  1.08           C  
ATOM    604  CD  PRO A  39      15.759  24.349  -4.069  1.00  1.08           C  
ATOM    605  HA  PRO A  39      16.645  21.493  -3.364  1.00  1.08           H  
ATOM    606 1HB  PRO A  39      17.227  23.914  -1.632  1.00  1.08           H  
ATOM    607 2HB  PRO A  39      18.359  22.901  -2.538  1.00  1.08           H  
ATOM    608 1HG  PRO A  39      17.652  25.294  -3.542  1.00  1.08           H  
ATOM    609 2HG  PRO A  39      17.819  23.903  -4.618  1.00  1.08           H  
ATOM    610 1HD  PRO A  39      15.264  25.155  -3.522  1.00  1.08           H  
ATOM    611 2HD  PRO A  39      15.665  24.450  -5.154  1.00  1.08           H  
ATOM    612  N   PRO A  40      16.118  20.828  -0.822  1.00  1.07           N  
ATOM    613  CA  PRO A  40      15.686  20.312   0.475  1.00  1.07           C  
ATOM    614  C   PRO A  40      15.621  21.349   1.599  1.00  1.07           C  
ATOM    615  O   PRO A  40      14.729  21.313   2.444  1.00  1.07           O  
ATOM    616  CB  PRO A  40      16.796  19.289   0.755  1.00  1.07           C  
ATOM    617  CG  PRO A  40      17.203  18.794  -0.596  1.00  1.07           C  
ATOM    618  CD  PRO A  40      17.138  19.987  -1.485  1.00  1.07           C  
ATOM    619  HA  PRO A  40      14.720  19.809   0.365  1.00  1.07           H  
ATOM    620 1HB  PRO A  40      17.623  19.776   1.301  1.00  1.07           H  
ATOM    621 2HB  PRO A  40      16.434  18.493   1.389  1.00  1.07           H  
ATOM    622 1HG  PRO A  40      18.212  18.354  -0.549  1.00  1.07           H  
ATOM    623 2HG  PRO A  40      16.524  17.990  -0.927  1.00  1.07           H  
ATOM    624 1HD  PRO A  40      18.108  20.497  -1.559  1.00  1.07           H  
ATOM    625 2HD  PRO A  40      16.774  19.616  -2.443  1.00  1.07           H  
ATOM    626  N   ASP A  41      16.520  22.322   1.583  1.00  1.04           N  
ATOM    627  CA  ASP A  41      16.558  23.343   2.627  1.00  1.04           C  
ATOM    628  C   ASP A  41      15.343  24.279   2.593  1.00  1.04           C  
ATOM    629  O   ASP A  41      15.030  24.961   3.578  1.00  1.04           O  
ATOM    630  CB  ASP A  41      17.847  24.145   2.501  1.00  1.04           C  
ATOM    631  CG  ASP A  41      19.071  23.312   2.869  1.00  1.04           C  
ATOM    632  OD1 ASP A  41      18.903  22.246   3.423  1.00  1.04           O  
ATOM    633  OD2 ASP A  41      20.160  23.739   2.580  1.00  1.04           O  
ATOM    634  H   ASP A  41      17.219  22.347   0.858  1.00  1.04           H  
ATOM    635  HA  ASP A  41      16.563  22.838   3.593  1.00  1.04           H  
ATOM    636 1HB  ASP A  41      17.954  24.504   1.477  1.00  1.04           H  
ATOM    637 2HB  ASP A  41      17.801  25.017   3.154  1.00  1.04           H  
ATOM    638  N   GLN A  42      14.677  24.332   1.441  1.00  1.00           N  
ATOM    639  CA  GLN A  42      13.535  25.199   1.216  1.00  1.00           C  
ATOM    640  C   GLN A  42      12.218  24.423   1.282  1.00  1.00           C  
ATOM    641  O   GLN A  42      11.167  24.939   0.893  1.00  1.00           O  
ATOM    642  CB  GLN A  42      13.663  25.864  -0.150  1.00  1.00           C  
ATOM    643  CG  GLN A  42      14.858  26.766  -0.321  1.00  1.00           C  
ATOM    644  CD  GLN A  42      14.889  27.413  -1.700  1.00  1.00           C  
ATOM    645  OE1 GLN A  42      14.018  27.173  -2.545  1.00  1.00           O  
ATOM    646  NE2 GLN A  42      15.898  28.243  -1.937  1.00  1.00           N  
ATOM    647  H   GLN A  42      14.951  23.722   0.673  1.00  1.00           H  
ATOM    648  HA  GLN A  42      13.519  25.960   1.992  1.00  1.00           H  
ATOM    649 1HB  GLN A  42      13.781  25.084  -0.887  1.00  1.00           H  
ATOM    650 2HB  GLN A  42      12.757  26.415  -0.388  1.00  1.00           H  
ATOM    651 1HG  GLN A  42      14.843  27.544   0.434  1.00  1.00           H  
ATOM    652 2HG  GLN A  42      15.757  26.158  -0.215  1.00  1.00           H  
ATOM    653 1HE2 GLN A  42      15.973  28.703  -2.824  1.00  1.00           H  
ATOM    654 2HE2 GLN A  42      16.583  28.414  -1.229  1.00  1.00           H  
ATOM    655  N   GLN A  43      12.287  23.166   1.725  1.00  0.97           N  
ATOM    656  CA  GLN A  43      11.109  22.312   1.816  1.00  0.97           C  
ATOM    657  C   GLN A  43      10.658  22.102   3.258  1.00  0.97           C  
ATOM    658  O   GLN A  43      11.489  22.017   4.168  1.00  0.97           O  
ATOM    659  CB  GLN A  43      11.423  20.957   1.197  1.00  0.97           C  
ATOM    660  CG  GLN A  43      11.727  20.977  -0.292  1.00  0.97           C  
ATOM    661  CD  GLN A  43      12.062  19.609  -0.720  1.00  0.97           C  
ATOM    662  OE1 GLN A  43      11.524  18.687  -0.106  1.00  0.97           O  
ATOM    663  NE2 GLN A  43      12.914  19.417  -1.726  1.00  0.97           N  
ATOM    664  H   GLN A  43      13.183  22.769   2.013  1.00  0.97           H  
ATOM    665  HA  GLN A  43      10.290  22.780   1.270  1.00  0.97           H  
ATOM    666 1HB  GLN A  43      12.281  20.515   1.707  1.00  0.97           H  
ATOM    667 2HB  GLN A  43      10.576  20.293   1.352  1.00  0.97           H  
ATOM    668 1HG  GLN A  43      10.855  21.325  -0.850  1.00  0.97           H  
ATOM    669 2HG  GLN A  43      12.584  21.617  -0.482  1.00  0.97           H  
ATOM    670 1HE2 GLN A  43      13.153  18.462  -2.006  1.00  0.97           H  
ATOM    671 2HE2 GLN A  43      13.322  20.201  -2.245  1.00  0.97           H  
ATOM    672  N   ARG A  44       9.346  21.969   3.471  1.00  0.96           N  
ATOM    673  CA  ARG A  44       8.824  21.662   4.797  1.00  0.96           C  
ATOM    674  C   ARG A  44       7.857  20.474   4.699  1.00  0.96           C  
ATOM    675  O   ARG A  44       6.729  20.593   4.215  1.00  0.96           O  
ATOM    676  CB  ARG A  44       8.136  22.892   5.382  1.00  0.96           C  
ATOM    677  CG  ARG A  44       9.068  24.098   5.608  1.00  0.96           C  
ATOM    678  CD  ARG A  44      10.052  23.866   6.698  1.00  0.96           C  
ATOM    679  NE  ARG A  44      10.889  25.042   6.929  1.00  0.96           N  
ATOM    680  CZ  ARG A  44      12.061  25.328   6.287  1.00  0.96           C  
ATOM    681  NH1 ARG A  44      12.571  24.521   5.364  1.00  0.96           N  
ATOM    682  NH2 ARG A  44      12.707  26.442   6.599  1.00  0.96           N  
ATOM    683  H   ARG A  44       8.686  22.124   2.710  1.00  0.96           H  
ATOM    684  HA  ARG A  44       9.651  21.383   5.450  1.00  0.96           H  
ATOM    685 1HB  ARG A  44       7.363  23.217   4.704  1.00  0.96           H  
ATOM    686 2HB  ARG A  44       7.664  22.636   6.332  1.00  0.96           H  
ATOM    687 1HG  ARG A  44       9.611  24.329   4.694  1.00  0.96           H  
ATOM    688 2HG  ARG A  44       8.463  24.960   5.886  1.00  0.96           H  
ATOM    689 1HD  ARG A  44       9.518  23.643   7.622  1.00  0.96           H  
ATOM    690 2HD  ARG A  44      10.699  23.029   6.443  1.00  0.96           H  
ATOM    691  HE  ARG A  44      10.567  25.704   7.619  1.00  0.96           H  
ATOM    692 1HH1 ARG A  44      12.100  23.645   5.092  1.00  0.96           H  
ATOM    693 2HH1 ARG A  44      13.461  24.765   4.897  1.00  0.96           H  
ATOM    694 1HH2 ARG A  44      12.331  27.063   7.299  1.00  0.96           H  
ATOM    695 2HH2 ARG A  44      13.577  26.672   6.138  1.00  0.96           H  
ATOM    696  N   LEU A  45       8.323  19.300   5.119  1.00  0.96           N  
ATOM    697  CA  LEU A  45       7.549  18.068   4.946  1.00  0.96           C  
ATOM    698  C   LEU A  45       6.606  17.783   6.093  1.00  0.96           C  
ATOM    699  O   LEU A  45       7.070  17.574   7.216  1.00  0.96           O  
ATOM    700  CB  LEU A  45       8.513  16.892   4.842  1.00  0.96           C  
ATOM    701  CG  LEU A  45       9.158  16.628   3.502  1.00  0.96           C  
ATOM    702  CD1 LEU A  45       9.865  17.867   3.031  1.00  0.96           C  
ATOM    703  CD2 LEU A  45      10.134  15.501   3.645  1.00  0.96           C  
ATOM    704  H   LEU A  45       9.247  19.254   5.529  1.00  0.96           H  
ATOM    705  HA  LEU A  45       6.961  18.153   4.037  1.00  0.96           H  
ATOM    706 1HB  LEU A  45       9.309  17.027   5.573  1.00  0.96           H  
ATOM    707 2HB  LEU A  45       7.960  16.006   5.103  1.00  0.96           H  
ATOM    708  HG  LEU A  45       8.415  16.351   2.791  1.00  0.96           H  
ATOM    709 1HD1 LEU A  45      10.304  17.676   2.062  1.00  0.96           H  
ATOM    710 2HD1 LEU A  45       9.167  18.659   2.944  1.00  0.96           H  
ATOM    711 3HD1 LEU A  45      10.640  18.151   3.742  1.00  0.96           H  
ATOM    712 1HD2 LEU A  45      10.610  15.307   2.690  1.00  0.96           H  
ATOM    713 2HD2 LEU A  45      10.884  15.798   4.365  1.00  0.96           H  
ATOM    714 3HD2 LEU A  45       9.622  14.603   3.990  1.00  0.96           H  
ATOM    715  N   ILE A  46       5.297  17.773   5.798  1.00  0.98           N  
ATOM    716  CA  ILE A  46       4.255  17.559   6.793  1.00  0.98           C  
ATOM    717  C   ILE A  46       3.559  16.191   6.604  1.00  0.98           C  
ATOM    718  O   ILE A  46       3.140  15.817   5.498  1.00  0.98           O  
ATOM    719  CB  ILE A  46       3.195  18.679   6.730  1.00  0.98           C  
ATOM    720  CG1 ILE A  46       3.872  20.077   6.796  1.00  0.98           C  
ATOM    721  CG2 ILE A  46       2.206  18.519   7.897  1.00  0.98           C  
ATOM    722  CD1 ILE A  46       4.696  20.327   8.026  1.00  0.98           C  
ATOM    723  H   ILE A  46       4.988  17.955   4.846  1.00  0.98           H  
ATOM    724  HA  ILE A  46       4.711  17.578   7.773  1.00  0.98           H  
ATOM    725  HB  ILE A  46       2.660  18.618   5.782  1.00  0.98           H  
ATOM    726 1HG1 ILE A  46       4.513  20.197   5.917  1.00  0.98           H  
ATOM    727 2HG1 ILE A  46       3.093  20.831   6.755  1.00  0.98           H  
ATOM    728 1HG2 ILE A  46       1.455  19.303   7.850  1.00  0.98           H  
ATOM    729 2HG2 ILE A  46       1.718  17.554   7.837  1.00  0.98           H  
ATOM    730 3HG2 ILE A  46       2.747  18.592   8.841  1.00  0.98           H  
ATOM    731 1HD1 ILE A  46       5.124  21.328   7.985  1.00  0.98           H  
ATOM    732 2HD1 ILE A  46       4.074  20.232   8.918  1.00  0.98           H  
ATOM    733 3HD1 ILE A  46       5.484  19.610   8.058  1.00  0.98           H  
ATOM    734  N   PHE A  47       3.433  15.438   7.686  1.00  1.01           N  
ATOM    735  CA  PHE A  47       2.801  14.129   7.631  1.00  1.01           C  
ATOM    736  C   PHE A  47       2.012  13.904   8.901  1.00  1.01           C  
ATOM    737  O   PHE A  47       2.496  14.172   9.998  1.00  1.01           O  
ATOM    738  CB  PHE A  47       3.857  13.062   7.451  1.00  1.01           C  
ATOM    739  CG  PHE A  47       3.362  11.665   7.312  1.00  1.01           C  
ATOM    740  CD1 PHE A  47       2.910  11.206   6.090  1.00  1.01           C  
ATOM    741  CD2 PHE A  47       3.374  10.793   8.382  1.00  1.01           C  
ATOM    742  CE1 PHE A  47       2.476   9.914   5.929  1.00  1.01           C  
ATOM    743  CE2 PHE A  47       2.936   9.492   8.232  1.00  1.01           C  
ATOM    744  CZ  PHE A  47       2.487   9.052   7.000  1.00  1.01           C  
ATOM    745  H   PHE A  47       3.800  15.790   8.567  1.00  1.01           H  
ATOM    746  HA  PHE A  47       2.115  14.098   6.784  1.00  1.01           H  
ATOM    747 1HB  PHE A  47       4.444  13.300   6.570  1.00  1.01           H  
ATOM    748 2HB  PHE A  47       4.509  13.102   8.301  1.00  1.01           H  
ATOM    749  HD1 PHE A  47       2.894  11.884   5.243  1.00  1.01           H  
ATOM    750  HD2 PHE A  47       3.733  11.142   9.350  1.00  1.01           H  
ATOM    751  HE1 PHE A  47       2.124   9.580   4.951  1.00  1.01           H  
ATOM    752  HE2 PHE A  47       2.948   8.811   9.082  1.00  1.01           H  
ATOM    753  HZ  PHE A  47       2.144   8.026   6.876  1.00  1.01           H  
ATOM    754  N   ALA A  48       0.763  13.474   8.756  1.00  1.04           N  
ATOM    755  CA  ALA A  48      -0.134  13.273   9.896  1.00  1.04           C  
ATOM    756  C   ALA A  48      -0.276  14.575  10.702  1.00  1.04           C  
ATOM    757  O   ALA A  48      -0.505  14.555  11.911  1.00  1.04           O  
ATOM    758  CB  ALA A  48       0.374  12.143  10.788  1.00  1.04           C  
ATOM    759  H   ALA A  48       0.426  13.263   7.825  1.00  1.04           H  
ATOM    760  HA  ALA A  48      -1.117  13.003   9.511  1.00  1.04           H  
ATOM    761 1HB  ALA A  48      -0.324  11.996  11.610  1.00  1.04           H  
ATOM    762 2HB  ALA A  48       0.445  11.225  10.203  1.00  1.04           H  
ATOM    763 3HB  ALA A  48       1.352  12.384  11.194  1.00  1.04           H  
ATOM    764  N   GLY A  49      -0.150  15.708  10.004  1.00  1.09           N  
ATOM    765  CA  GLY A  49      -0.272  17.040  10.583  1.00  1.09           C  
ATOM    766  C   GLY A  49       1.003  17.563  11.263  1.00  1.09           C  
ATOM    767  O   GLY A  49       1.005  18.683  11.775  1.00  1.09           O  
ATOM    768  H   GLY A  49       0.041  15.631   9.017  1.00  1.09           H  
ATOM    769 1HA  GLY A  49      -0.566  17.737   9.799  1.00  1.09           H  
ATOM    770 2HA  GLY A  49      -1.083  17.033  11.309  1.00  1.09           H  
ATOM    771  N   LYS A  50       2.085  16.783  11.264  1.00  1.15           N  
ATOM    772  CA  LYS A  50       3.311  17.202  11.941  1.00  1.15           C  
ATOM    773  C   LYS A  50       4.500  17.311  11.000  1.00  1.15           C  
ATOM    774  O   LYS A  50       4.564  16.637   9.977  1.00  1.15           O  
ATOM    775  CB  LYS A  50       3.634  16.219  13.060  1.00  1.15           C  
ATOM    776  CG  LYS A  50       2.595  16.189  14.176  1.00  1.15           C  
ATOM    777  CD  LYS A  50       3.004  15.248  15.296  1.00  1.15           C  
ATOM    778  CE  LYS A  50       1.957  15.222  16.401  1.00  1.15           C  
ATOM    779  NZ  LYS A  50       2.343  14.308  17.511  1.00  1.15           N  
ATOM    780  H   LYS A  50       2.059  15.863  10.829  1.00  1.15           H  
ATOM    781  HA  LYS A  50       3.149  18.186  12.378  1.00  1.15           H  
ATOM    782 1HB  LYS A  50       3.699  15.212  12.639  1.00  1.15           H  
ATOM    783 2HB  LYS A  50       4.607  16.459  13.491  1.00  1.15           H  
ATOM    784 1HG  LYS A  50       2.459  17.194  14.576  1.00  1.15           H  
ATOM    785 2HG  LYS A  50       1.641  15.847  13.766  1.00  1.15           H  
ATOM    786 1HD  LYS A  50       3.122  14.240  14.894  1.00  1.15           H  
ATOM    787 2HD  LYS A  50       3.957  15.570  15.715  1.00  1.15           H  
ATOM    788 1HE  LYS A  50       1.834  16.229  16.799  1.00  1.15           H  
ATOM    789 2HE  LYS A  50       1.006  14.889  15.983  1.00  1.15           H  
ATOM    790 1HZ  LYS A  50       1.626  14.318  18.222  1.00  1.15           H  
ATOM    791 2HZ  LYS A  50       2.449  13.369  17.153  1.00  1.15           H  
ATOM    792 3HZ  LYS A  50       3.218  14.615  17.912  1.00  1.15           H  
ATOM    793  N   GLN A  51       5.469  18.151  11.337  1.00  1.24           N  
ATOM    794  CA  GLN A  51       6.647  18.235  10.480  1.00  1.24           C  
ATOM    795  C   GLN A  51       7.568  17.040  10.717  1.00  1.24           C  
ATOM    796  O   GLN A  51       7.834  16.676  11.863  1.00  1.24           O  
ATOM    797  CB  GLN A  51       7.368  19.575  10.681  1.00  1.24           C  
ATOM    798  CG  GLN A  51       8.522  19.821   9.702  1.00  1.24           C  
ATOM    799  CD  GLN A  51       9.096  21.231   9.827  1.00  1.24           C  
ATOM    800  OE1 GLN A  51       8.390  22.162  10.223  1.00  1.24           O  
ATOM    801  NE2 GLN A  51      10.374  21.402   9.505  1.00  1.24           N  
ATOM    802  H   GLN A  51       5.401  18.714  12.174  1.00  1.24           H  
ATOM    803  HA  GLN A  51       6.327  18.179   9.452  1.00  1.24           H  
ATOM    804 1HB  GLN A  51       6.656  20.392  10.572  1.00  1.24           H  
ATOM    805 2HB  GLN A  51       7.771  19.623  11.690  1.00  1.24           H  
ATOM    806 1HG  GLN A  51       9.316  19.105   9.911  1.00  1.24           H  
ATOM    807 2HG  GLN A  51       8.153  19.683   8.681  1.00  1.24           H  
ATOM    808 1HE2 GLN A  51      10.798  22.304   9.598  1.00  1.24           H  
ATOM    809 2HE2 GLN A  51      10.927  20.626   9.192  1.00  1.24           H  
ATOM    810  N   LEU A  52       8.035  16.429   9.625  1.00  1.37           N  
ATOM    811  CA  LEU A  52       8.917  15.260   9.685  1.00  1.37           C  
ATOM    812  C   LEU A  52      10.386  15.580   9.902  1.00  1.37           C  
ATOM    813  O   LEU A  52      11.021  14.964  10.754  1.00  1.37           O  
ATOM    814  CB  LEU A  52       8.825  14.470   8.376  1.00  1.37           C  
ATOM    815  CG  LEU A  52       7.520  13.766   8.062  1.00  1.37           C  
ATOM    816  CD1 LEU A  52       7.601  13.174   6.647  1.00  1.37           C  
ATOM    817  CD2 LEU A  52       7.316  12.660   9.094  1.00  1.37           C  
ATOM    818  H   LEU A  52       7.742  16.791   8.721  1.00  1.37           H  
ATOM    819  HA  LEU A  52       8.581  14.631  10.507  1.00  1.37           H  
ATOM    820 1HB  LEU A  52       9.023  15.154   7.553  1.00  1.37           H  
ATOM    821 2HB  LEU A  52       9.602  13.721   8.381  1.00  1.37           H  
ATOM    822  HG  LEU A  52       6.686  14.477   8.096  1.00  1.37           H  
ATOM    823 1HD1 LEU A  52       6.679  12.654   6.409  1.00  1.37           H  
ATOM    824 2HD1 LEU A  52       7.757  13.960   5.930  1.00  1.37           H  
ATOM    825 3HD1 LEU A  52       8.430  12.472   6.596  1.00  1.37           H  
ATOM    826 1HD2 LEU A  52       6.402  12.118   8.896  1.00  1.37           H  
ATOM    827 2HD2 LEU A  52       8.155  11.967   9.047  1.00  1.37           H  
ATOM    828 3HD2 LEU A  52       7.264  13.103  10.089  1.00  1.37           H  
ATOM    829  N   GLU A  53      10.898  16.507   9.088  1.00  1.52           N  
ATOM    830  CA  GLU A  53      12.289  16.970   9.069  1.00  1.52           C  
ATOM    831  C   GLU A  53      13.159  16.430  10.199  1.00  1.52           C  
ATOM    832  O   GLU A  53      14.099  15.677   9.935  1.00  1.52           O  
ATOM    833  OXT GLU A  53      13.203  17.102  11.229  1.00  1.52           O  
ATOM    834  CB  GLU A  53      12.312  18.495   9.056  1.00  1.52           C  
ATOM    835  CG  GLU A  53      13.701  19.138   9.030  1.00  1.52           C  
ATOM    836  CD  GLU A  53      14.544  18.809   7.798  1.00  1.52           C  
ATOM    837  OE1 GLU A  53      14.035  18.287   6.829  1.00  1.52           O  
ATOM    838  OE2 GLU A  53      15.714  19.102   7.828  1.00  1.52           O  
ATOM    839  H   GLU A  53      10.259  16.930   8.434  1.00  1.52           H  
ATOM    840  HA  GLU A  53      12.732  16.631   8.135  1.00  1.52           H  
ATOM    841 1HB  GLU A  53      11.753  18.858   8.192  1.00  1.52           H  
ATOM    842 2HB  GLU A  53      11.808  18.860   9.949  1.00  1.52           H  
ATOM    843 1HG  GLU A  53      13.578  20.220   9.083  1.00  1.52           H  
ATOM    844 2HG  GLU A  53      14.242  18.823   9.921  1.00  1.52           H  
TER     845
ENDMDL

REMARK ID 696193 MODEL 4 ubq
PFRMAT TS
TARGET ubq
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.044  -0.997  -1.564  1.00  1.24           N  
ATOM      2  CA  GLY A   1       2.408  -0.546  -1.817  1.00  1.24           C  
ATOM      3  C   GLY A   1       2.485   0.972  -1.914  1.00  1.24           C  
ATOM      4  O   GLY A   1       1.958   1.686  -1.058  1.00  1.24           O  
ATOM      5  H   GLY A   1       0.690  -0.978  -0.619  1.00  1.24           H  
ATOM      6 1HA  GLY A   1       3.062  -0.894  -1.017  1.00  1.24           H  
ATOM      7 2HA  GLY A   1       2.773  -0.989  -2.743  1.00  1.24           H  
ATOM      8  N   SER A   2       3.141   1.458  -2.963  1.00  1.14           N  
ATOM      9  CA  SER A   2       3.304   2.893  -3.194  1.00  1.14           C  
ATOM     10  C   SER A   2       3.544   3.194  -4.670  1.00  1.14           C  
ATOM     11  O   SER A   2       3.857   2.292  -5.451  1.00  1.14           O  
ATOM     12  CB  SER A   2       4.438   3.435  -2.352  1.00  1.14           C  
ATOM     13  OG  SER A   2       5.670   2.890  -2.740  1.00  1.14           O  
ATOM     14  H   SER A   2       3.543   0.810  -3.624  1.00  1.14           H  
ATOM     15  HA  SER A   2       2.395   3.400  -2.886  1.00  1.14           H  
ATOM     16 1HB  SER A   2       4.470   4.519  -2.463  1.00  1.14           H  
ATOM     17 2HB  SER A   2       4.256   3.225  -1.301  1.00  1.14           H  
ATOM     18  HG  SER A   2       6.349   3.406  -2.246  1.00  1.14           H  
ATOM     19  N   MET A   3       3.417   4.466  -5.045  1.00  1.06           N  
ATOM     20  CA  MET A   3       3.662   4.887  -6.423  1.00  1.06           C  
ATOM     21  C   MET A   3       4.339   6.252  -6.445  1.00  1.06           C  
ATOM     22  O   MET A   3       4.308   6.977  -5.453  1.00  1.06           O  
ATOM     23  CB  MET A   3       2.351   4.957  -7.194  1.00  1.06           C  
ATOM     24  CG  MET A   3       1.411   6.012  -6.696  1.00  1.06           C  
ATOM     25  SD  MET A   3      -0.144   6.034  -7.566  1.00  1.06           S  
ATOM     26  CE  MET A   3      -0.792   7.596  -7.004  1.00  1.06           C  
ATOM     27  H   MET A   3       3.127   5.156  -4.351  1.00  1.06           H  
ATOM     28  HA  MET A   3       4.331   4.171  -6.900  1.00  1.06           H  
ATOM     29 1HB  MET A   3       2.554   5.153  -8.244  1.00  1.06           H  
ATOM     30 2HB  MET A   3       1.839   3.996  -7.129  1.00  1.06           H  
ATOM     31 1HG  MET A   3       1.214   5.854  -5.633  1.00  1.06           H  
ATOM     32 2HG  MET A   3       1.884   6.984  -6.821  1.00  1.06           H  
ATOM     33 1HE  MET A   3      -1.767   7.771  -7.457  1.00  1.06           H  
ATOM     34 2HE  MET A   3      -0.894   7.589  -5.915  1.00  1.06           H  
ATOM     35 3HE  MET A   3      -0.109   8.389  -7.298  1.00  1.06           H  
ATOM     36  N   GLN A   4       4.955   6.625  -7.567  1.00  0.99           N  
ATOM     37  CA  GLN A   4       5.561   7.957  -7.612  1.00  0.99           C  
ATOM     38  C   GLN A   4       4.834   8.948  -8.510  1.00  0.99           C  
ATOM     39  O   GLN A   4       4.395   8.610  -9.609  1.00  0.99           O  
ATOM     40  CB  GLN A   4       7.026   7.880  -8.055  1.00  0.99           C  
ATOM     41  CG  GLN A   4       7.939   7.163  -7.087  1.00  0.99           C  
ATOM     42  CD  GLN A   4       9.383   7.161  -7.563  1.00  0.99           C  
ATOM     43  OE1 GLN A   4       9.663   6.952  -8.748  1.00  0.99           O  
ATOM     44  NE2 GLN A   4      10.311   7.387  -6.637  1.00  0.99           N  
ATOM     45  H   GLN A   4       4.994   6.012  -8.369  1.00  0.99           H  
ATOM     46  HA  GLN A   4       5.544   8.367  -6.607  1.00  0.99           H  
ATOM     47 1HB  GLN A   4       7.090   7.382  -9.020  1.00  0.99           H  
ATOM     48 2HB  GLN A   4       7.404   8.891  -8.187  1.00  0.99           H  
ATOM     49 1HG  GLN A   4       7.893   7.680  -6.125  1.00  0.99           H  
ATOM     50 2HG  GLN A   4       7.607   6.132  -6.973  1.00  0.99           H  
ATOM     51 1HE2 GLN A   4      11.280   7.394  -6.889  1.00  0.99           H  
ATOM     52 2HE2 GLN A   4      10.041   7.548  -5.687  1.00  0.99           H  
ATOM     53  N   ILE A   5       4.790  10.191  -8.036  1.00  0.95           N  
ATOM     54  CA  ILE A   5       4.250  11.352  -8.743  1.00  0.95           C  
ATOM     55  C   ILE A   5       5.335  12.386  -8.944  1.00  0.95           C  
ATOM     56  O   ILE A   5       6.151  12.644  -8.052  1.00  0.95           O  
ATOM     57  CB  ILE A   5       3.024  11.991  -8.054  1.00  0.95           C  
ATOM     58  CG1 ILE A   5       1.841  11.029  -8.049  1.00  0.95           C  
ATOM     59  CG2 ILE A   5       2.613  13.338  -8.739  1.00  0.95           C  
ATOM     60  CD1 ILE A   5       0.679  11.551  -7.268  1.00  0.95           C  
ATOM     61  H   ILE A   5       5.178  10.338  -7.102  1.00  0.95           H  
ATOM     62  HA  ILE A   5       3.925  11.032  -9.733  1.00  0.95           H  
ATOM     63  HB  ILE A   5       3.274  12.192  -7.010  1.00  0.95           H  
ATOM     64 1HG1 ILE A   5       1.512  10.863  -9.066  1.00  0.95           H  
ATOM     65 2HG1 ILE A   5       2.153  10.076  -7.621  1.00  0.95           H  
ATOM     66 1HG2 ILE A   5       1.760  13.762  -8.216  1.00  0.95           H  
ATOM     67 2HG2 ILE A   5       3.438  14.048  -8.698  1.00  0.95           H  
ATOM     68 3HG2 ILE A   5       2.344  13.155  -9.782  1.00  0.95           H  
ATOM     69 1HD1 ILE A   5      -0.138  10.834  -7.295  1.00  0.95           H  
ATOM     70 2HD1 ILE A   5       0.985  11.718  -6.247  1.00  0.95           H  
ATOM     71 3HD1 ILE A   5       0.344  12.494  -7.699  1.00  0.95           H  
ATOM     72  N   PHE A   6       5.388  12.934 -10.146  1.00  0.94           N  
ATOM     73  CA  PHE A   6       6.398  13.903 -10.503  1.00  0.94           C  
ATOM     74  C   PHE A   6       5.746  15.268 -10.618  1.00  0.94           C  
ATOM     75  O   PHE A   6       4.881  15.482 -11.467  1.00  0.94           O  
ATOM     76  CB  PHE A   6       7.007  13.443 -11.822  1.00  0.94           C  
ATOM     77  CG  PHE A   6       7.656  12.104 -11.641  1.00  0.94           C  
ATOM     78  CD1 PHE A   6       6.871  10.947 -11.660  1.00  0.94           C  
ATOM     79  CD2 PHE A   6       9.008  11.976 -11.461  1.00  0.94           C  
ATOM     80  CE1 PHE A   6       7.434   9.703 -11.472  1.00  0.94           C  
ATOM     81  CE2 PHE A   6       9.580  10.722 -11.282  1.00  0.94           C  
ATOM     82  CZ  PHE A   6       8.789   9.589 -11.280  1.00  0.94           C  
ATOM     83  H   PHE A   6       4.679  12.709 -10.849  1.00  0.94           H  
ATOM     84  HA  PHE A   6       7.162  13.939  -9.727  1.00  0.94           H  
ATOM     85 1HB  PHE A   6       6.227  13.362 -12.586  1.00  0.94           H  
ATOM     86 2HB  PHE A   6       7.753  14.158 -12.163  1.00  0.94           H  
ATOM     87  HD1 PHE A   6       5.790  11.038 -11.809  1.00  0.94           H  
ATOM     88  HD2 PHE A   6       9.632  12.872 -11.455  1.00  0.94           H  
ATOM     89  HE1 PHE A   6       6.803   8.811 -11.473  1.00  0.94           H  
ATOM     90  HE2 PHE A   6      10.658  10.631 -11.132  1.00  0.94           H  
ATOM     91  HZ  PHE A   6       9.240   8.605 -11.127  1.00  0.94           H  
ATOM     92  N   VAL A   7       6.110  16.192  -9.752  1.00  0.97           N  
ATOM     93  CA  VAL A   7       5.449  17.476  -9.825  1.00  0.97           C  
ATOM     94  C   VAL A   7       6.352  18.490 -10.438  1.00  0.97           C  
ATOM     95  O   VAL A   7       7.522  18.607 -10.068  1.00  0.97           O  
ATOM     96  CB  VAL A   7       5.009  17.975  -8.442  1.00  0.97           C  
ATOM     97  CG1 VAL A   7       6.169  18.054  -7.533  1.00  0.97           C  
ATOM     98  CG2 VAL A   7       4.429  19.398  -8.573  1.00  0.97           C  
ATOM     99  H   VAL A   7       6.837  16.002  -9.060  1.00  0.97           H  
ATOM    100  HA  VAL A   7       4.565  17.393 -10.454  1.00  0.97           H  
ATOM    101  HB  VAL A   7       4.271  17.292  -8.032  1.00  0.97           H  
ATOM    102 1HG1 VAL A   7       5.871  18.417  -6.559  1.00  0.97           H  
ATOM    103 2HG1 VAL A   7       6.599  17.073  -7.432  1.00  0.97           H  
ATOM    104 3HG1 VAL A   7       6.896  18.739  -7.964  1.00  0.97           H  
ATOM    105 1HG2 VAL A   7       4.110  19.765  -7.609  1.00  0.97           H  
ATOM    106 2HG2 VAL A   7       5.184  20.068  -8.960  1.00  0.97           H  
ATOM    107 3HG2 VAL A   7       3.603  19.384  -9.244  1.00  0.97           H  
ATOM    108  N   LYS A   8       5.808  19.225 -11.382  1.00  1.01           N  
ATOM    109  CA  LYS A   8       6.556  20.276 -11.995  1.00  1.01           C  
ATOM    110  C   LYS A   8       6.138  21.550 -11.309  1.00  1.01           C  
ATOM    111  O   LYS A   8       4.948  21.850 -11.181  1.00  1.01           O  
ATOM    112  CB  LYS A   8       6.313  20.318 -13.500  1.00  1.01           C  
ATOM    113  CG  LYS A   8       7.143  21.360 -14.232  1.00  1.01           C  
ATOM    114  CD  LYS A   8       6.885  21.324 -15.731  1.00  1.01           C  
ATOM    115  CE  LYS A   8       7.709  22.375 -16.455  1.00  1.01           C  
ATOM    116  NZ  LYS A   8       7.468  22.351 -17.927  1.00  1.01           N  
ATOM    117  H   LYS A   8       4.837  19.073 -11.653  1.00  1.01           H  
ATOM    118  HA  LYS A   8       7.621  20.129 -11.817  1.00  1.01           H  
ATOM    119 1HB  LYS A   8       6.546  19.343 -13.927  1.00  1.01           H  
ATOM    120 2HB  LYS A   8       5.259  20.517 -13.694  1.00  1.01           H  
ATOM    121 1HG  LYS A   8       6.895  22.351 -13.850  1.00  1.01           H  
ATOM    122 2HG  LYS A   8       8.205  21.177 -14.038  1.00  1.01           H  
ATOM    123 1HD  LYS A   8       7.139  20.337 -16.121  1.00  1.01           H  
ATOM    124 2HD  LYS A   8       5.828  21.511 -15.918  1.00  1.01           H  
ATOM    125 1HE  LYS A   8       7.450  23.360 -16.067  1.00  1.01           H  
ATOM    126 2HE  LYS A   8       8.768  22.190 -16.265  1.00  1.01           H  
ATOM    127 1HZ  LYS A   8       8.031  23.060 -18.374  1.00  1.01           H  
ATOM    128 2HZ  LYS A   8       7.717  21.443 -18.295  1.00  1.01           H  
ATOM    129 3HZ  LYS A   8       6.491  22.532 -18.111  1.00  1.01           H  
ATOM    130  N   THR A   9       7.096  22.261 -10.782  1.00  1.05           N  
ATOM    131  CA  THR A   9       6.786  23.503 -10.124  1.00  1.05           C  
ATOM    132  C   THR A   9       6.755  24.570 -11.199  1.00  1.05           C  
ATOM    133  O   THR A   9       7.336  24.382 -12.272  1.00  1.05           O  
ATOM    134  CB  THR A   9       7.838  23.774  -9.056  1.00  1.05           C  
ATOM    135  OG1 THR A   9       9.100  23.916  -9.694  1.00  1.05           O  
ATOM    136  CG2 THR A   9       7.904  22.561  -8.106  1.00  1.05           C  
ATOM    137  H   THR A   9       8.069  21.955 -10.855  1.00  1.05           H  
ATOM    138  HA  THR A   9       5.801  23.442  -9.658  1.00  1.05           H  
ATOM    139  HB  THR A   9       7.596  24.681  -8.504  1.00  1.05           H  
ATOM    140  HG1 THR A   9       9.347  23.023 -10.071  1.00  1.05           H  
ATOM    141 1HG2 THR A   9       8.672  22.728  -7.357  1.00  1.05           H  
ATOM    142 2HG2 THR A   9       6.938  22.422  -7.619  1.00  1.05           H  
ATOM    143 3HG2 THR A   9       8.154  21.661  -8.679  1.00  1.05           H  
ATOM    144  N   LEU A  10       6.235  25.748 -10.895  1.00  1.09           N  
ATOM    145  CA  LEU A  10       6.230  26.784 -11.928  1.00  1.09           C  
ATOM    146  C   LEU A  10       7.607  27.427 -12.148  1.00  1.09           C  
ATOM    147  O   LEU A  10       7.755  28.325 -12.977  1.00  1.09           O  
ATOM    148  CB  LEU A  10       5.189  27.857 -11.619  1.00  1.09           C  
ATOM    149  CG  LEU A  10       3.735  27.358 -11.629  1.00  1.09           C  
ATOM    150  CD1 LEU A  10       2.809  28.506 -11.262  1.00  1.09           C  
ATOM    151  CD2 LEU A  10       3.401  26.768 -12.980  1.00  1.09           C  
ATOM    152  H   LEU A  10       5.743  25.872 -10.007  1.00  1.09           H  
ATOM    153  HA  LEU A  10       5.934  26.313 -12.865  1.00  1.09           H  
ATOM    154 1HB  LEU A  10       5.395  28.270 -10.632  1.00  1.09           H  
ATOM    155 2HB  LEU A  10       5.278  28.654 -12.355  1.00  1.09           H  
ATOM    156  HG  LEU A  10       3.622  26.587 -10.879  1.00  1.09           H  
ATOM    157 1HD1 LEU A  10       1.777  28.149 -11.241  1.00  1.09           H  
ATOM    158 2HD1 LEU A  10       3.079  28.895 -10.284  1.00  1.09           H  
ATOM    159 3HD1 LEU A  10       2.903  29.300 -12.000  1.00  1.09           H  
ATOM    160 1HD2 LEU A  10       2.382  26.404 -12.971  1.00  1.09           H  
ATOM    161 2HD2 LEU A  10       3.509  27.530 -13.751  1.00  1.09           H  
ATOM    162 3HD2 LEU A  10       4.079  25.938 -13.191  1.00  1.09           H  
ATOM    163  N   THR A  11       8.616  26.950 -11.414  1.00  1.10           N  
ATOM    164  CA  THR A  11       9.989  27.410 -11.557  1.00  1.10           C  
ATOM    165  C   THR A  11      10.719  26.557 -12.596  1.00  1.10           C  
ATOM    166  O   THR A  11      11.848  26.857 -12.982  1.00  1.10           O  
ATOM    167  CB  THR A  11      10.768  27.247 -10.250  1.00  1.10           C  
ATOM    168  OG1 THR A  11      10.968  25.834  -9.975  1.00  1.10           O  
ATOM    169  CG2 THR A  11       9.968  27.848  -9.109  1.00  1.10           C  
ATOM    170  H   THR A  11       8.417  26.224 -10.739  1.00  1.10           H  
ATOM    171  HA  THR A  11       9.992  28.452 -11.882  1.00  1.10           H  
ATOM    172  HB  THR A  11      11.734  27.743 -10.331  1.00  1.10           H  
ATOM    173  HG1 THR A  11      10.121  25.377  -9.810  1.00  1.10           H  
ATOM    174 1HG2 THR A  11      10.516  27.724  -8.175  1.00  1.10           H  
ATOM    175 2HG2 THR A  11       9.803  28.907  -9.299  1.00  1.10           H  
ATOM    176 3HG2 THR A  11       9.006  27.336  -9.037  1.00  1.10           H  
ATOM    177  N   GLY A  12      10.084  25.450 -12.993  1.00  1.09           N  
ATOM    178  CA  GLY A  12      10.652  24.461 -13.901  1.00  1.09           C  
ATOM    179  C   GLY A  12      11.260  23.265 -13.152  1.00  1.09           C  
ATOM    180  O   GLY A  12      11.510  22.213 -13.748  1.00  1.09           O  
ATOM    181  H   GLY A  12       9.142  25.269 -12.652  1.00  1.09           H  
ATOM    182 1HA  GLY A  12       9.868  24.108 -14.569  1.00  1.09           H  
ATOM    183 2HA  GLY A  12      11.412  24.932 -14.521  1.00  1.09           H  
ATOM    184  N   LYS A  13      11.501  23.414 -11.847  1.00  1.06           N  
ATOM    185  CA  LYS A  13      12.047  22.316 -11.047  1.00  1.06           C  
ATOM    186  C   LYS A  13      11.056  21.157 -10.981  1.00  1.06           C  
ATOM    187  O   LYS A  13       9.866  21.387 -10.729  1.00  1.06           O  
ATOM    188  CB  LYS A  13      12.379  22.798  -9.630  1.00  1.06           C  
ATOM    189  CG  LYS A  13      13.022  21.765  -8.704  1.00  1.06           C  
ATOM    190  CD  LYS A  13      13.322  22.389  -7.336  1.00  1.06           C  
ATOM    191  CE  LYS A  13      13.934  21.386  -6.370  1.00  1.06           C  
ATOM    192  NZ  LYS A  13      14.181  21.992  -5.028  1.00  1.06           N  
ATOM    193  H   LYS A  13      11.304  24.305 -11.388  1.00  1.06           H  
ATOM    194  HA  LYS A  13      12.960  21.957 -11.522  1.00  1.06           H  
ATOM    195 1HB  LYS A  13      13.050  23.656  -9.692  1.00  1.06           H  
ATOM    196 2HB  LYS A  13      11.473  23.142  -9.142  1.00  1.06           H  
ATOM    197 1HG  LYS A  13      12.349  20.920  -8.571  1.00  1.06           H  
ATOM    198 2HG  LYS A  13      13.948  21.401  -9.144  1.00  1.06           H  
ATOM    199 1HD  LYS A  13      14.009  23.226  -7.462  1.00  1.06           H  
ATOM    200 2HD  LYS A  13      12.393  22.768  -6.905  1.00  1.06           H  
ATOM    201 1HE  LYS A  13      13.261  20.549  -6.254  1.00  1.06           H  
ATOM    202 2HE  LYS A  13      14.879  21.026  -6.776  1.00  1.06           H  
ATOM    203 1HZ  LYS A  13      14.579  21.297  -4.411  1.00  1.06           H  
ATOM    204 2HZ  LYS A  13      14.818  22.769  -5.115  1.00  1.06           H  
ATOM    205 3HZ  LYS A  13      13.302  22.319  -4.637  1.00  1.06           H  
ATOM    206  N   THR A  14      11.539  19.921 -11.190  1.00  1.01           N  
ATOM    207  CA  THR A  14      10.678  18.740 -11.082  1.00  1.01           C  
ATOM    208  C   THR A  14      11.046  17.965  -9.821  1.00  1.01           C  
ATOM    209  O   THR A  14      12.224  17.701  -9.567  1.00  1.01           O  
ATOM    210  CB  THR A  14      10.777  17.806 -12.310  1.00  1.01           C  
ATOM    211  OG1 THR A  14      10.380  18.522 -13.492  1.00  1.01           O  
ATOM    212  CG2 THR A  14       9.830  16.591 -12.117  1.00  1.01           C  
ATOM    213  H   THR A  14      12.516  19.803 -11.418  1.00  1.01           H  
ATOM    214  HA  THR A  14       9.651  19.067 -10.991  1.00  1.01           H  
ATOM    215  HB  THR A  14      11.801  17.458 -12.427  1.00  1.01           H  
ATOM    216  HG1 THR A  14      10.986  19.255 -13.649  1.00  1.01           H  
ATOM    217 1HG2 THR A  14       9.893  15.940 -12.986  1.00  1.01           H  
ATOM    218 2HG2 THR A  14      10.117  16.030 -11.229  1.00  1.01           H  
ATOM    219 3HG2 THR A  14       8.803  16.946 -12.003  1.00  1.01           H  
ATOM    220  N   ILE A  15      10.034  17.636  -9.022  1.00  0.97           N  
ATOM    221  CA  ILE A  15      10.228  16.957  -7.747  1.00  0.97           C  
ATOM    222  C   ILE A  15       9.499  15.620  -7.701  1.00  0.97           C  
ATOM    223  O   ILE A  15       8.334  15.526  -8.088  1.00  0.97           O  
ATOM    224  CB  ILE A  15       9.747  17.874  -6.617  1.00  0.97           C  
ATOM    225  CG1 ILE A  15      10.543  19.172  -6.683  1.00  0.97           C  
ATOM    226  CG2 ILE A  15       9.888  17.199  -5.250  1.00  0.97           C  
ATOM    227  CD1 ILE A  15      10.013  20.223  -5.824  1.00  0.97           C  
ATOM    228  H   ILE A  15       9.093  17.899  -9.316  1.00  0.97           H  
ATOM    229  HA  ILE A  15      11.292  16.768  -7.612  1.00  0.97           H  
ATOM    230  HB  ILE A  15       8.732  18.123  -6.770  1.00  0.97           H  
ATOM    231 1HG1 ILE A  15      11.571  18.966  -6.404  1.00  0.97           H  
ATOM    232 2HG1 ILE A  15      10.520  19.558  -7.691  1.00  0.97           H  
ATOM    233 1HG2 ILE A  15       9.538  17.880  -4.469  1.00  0.97           H  
ATOM    234 2HG2 ILE A  15       9.295  16.287  -5.224  1.00  0.97           H  
ATOM    235 3HG2 ILE A  15      10.933  16.956  -5.072  1.00  0.97           H  
ATOM    236 1HD1 ILE A  15      10.616  21.123  -5.910  1.00  0.97           H  
ATOM    237 2HD1 ILE A  15       8.984  20.447  -6.103  1.00  0.97           H  
ATOM    238 3HD1 ILE A  15      10.049  19.856  -4.829  1.00  0.97           H  
ATOM    239  N   THR A  16      10.178  14.570  -7.258  1.00  0.94           N  
ATOM    240  CA  THR A  16       9.515  13.270  -7.209  1.00  0.94           C  
ATOM    241  C   THR A  16       9.040  12.953  -5.797  1.00  0.94           C  
ATOM    242  O   THR A  16       9.806  13.068  -4.833  1.00  0.94           O  
ATOM    243  CB  THR A  16      10.452  12.147  -7.669  1.00  0.94           C  
ATOM    244  OG1 THR A  16      10.903  12.425  -8.988  1.00  0.94           O  
ATOM    245  CG2 THR A  16       9.676  10.822  -7.692  1.00  0.94           C  
ATOM    246  H   THR A  16      11.138  14.671  -6.957  1.00  0.94           H  
ATOM    247  HA  THR A  16       8.645  13.284  -7.863  1.00  0.94           H  
ATOM    248  HB  THR A  16      11.307  12.067  -7.000  1.00  0.94           H  
ATOM    249  HG1 THR A  16      10.140  12.578  -9.543  1.00  0.94           H  
ATOM    250 1HG2 THR A  16      10.327  10.028  -8.043  1.00  0.94           H  
ATOM    251 2HG2 THR A  16       9.317  10.576  -6.696  1.00  0.94           H  
ATOM    252 3HG2 THR A  16       8.824  10.919  -8.367  1.00  0.94           H  
ATOM    253  N   LEU A  17       7.772  12.561  -5.675  1.00  0.93           N  
ATOM    254  CA  LEU A  17       7.228  12.192  -4.379  1.00  0.93           C  
ATOM    255  C   LEU A  17       6.679  10.784  -4.375  1.00  0.93           C  
ATOM    256  O   LEU A  17       6.056  10.336  -5.341  1.00  0.93           O  
ATOM    257  CB  LEU A  17       6.110  13.151  -3.973  1.00  0.93           C  
ATOM    258  CG  LEU A  17       6.570  14.567  -3.753  1.00  0.93           C  
ATOM    259  CD1 LEU A  17       6.389  15.348  -5.069  1.00  0.93           C  
ATOM    260  CD2 LEU A  17       5.812  15.166  -2.582  1.00  0.93           C  
ATOM    261  H   LEU A  17       7.183  12.522  -6.505  1.00  0.93           H  
ATOM    262  HA  LEU A  17       8.022  12.248  -3.638  1.00  0.93           H  
ATOM    263 1HB  LEU A  17       5.355  13.158  -4.761  1.00  0.93           H  
ATOM    264 2HB  LEU A  17       5.649  12.785  -3.053  1.00  0.93           H  
ATOM    265  HG  LEU A  17       7.634  14.570  -3.519  1.00  0.93           H  
ATOM    266 1HD1 LEU A  17       6.742  16.368  -4.941  1.00  0.93           H  
ATOM    267 2HD1 LEU A  17       6.954  14.879  -5.866  1.00  0.93           H  
ATOM    268 3HD1 LEU A  17       5.339  15.359  -5.345  1.00  0.93           H  
ATOM    269 1HD2 LEU A  17       6.153  16.181  -2.412  1.00  0.93           H  
ATOM    270 2HD2 LEU A  17       4.748  15.164  -2.796  1.00  0.93           H  
ATOM    271 3HD2 LEU A  17       5.997  14.571  -1.688  1.00  0.93           H  
ATOM    272  N   GLU A  18       6.883  10.094  -3.262  1.00  0.93           N  
ATOM    273  CA  GLU A  18       6.311   8.770  -3.089  1.00  0.93           C  
ATOM    274  C   GLU A  18       4.973   8.945  -2.395  1.00  0.93           C  
ATOM    275  O   GLU A  18       4.895   9.577  -1.337  1.00  0.93           O  
ATOM    276  CB  GLU A  18       7.254   7.873  -2.291  1.00  0.93           C  
ATOM    277  CG  GLU A  18       6.776   6.435  -2.136  1.00  0.93           C  
ATOM    278  CD  GLU A  18       7.751   5.563  -1.369  1.00  0.93           C  
ATOM    279  OE1 GLU A  18       8.723   6.082  -0.873  1.00  0.93           O  
ATOM    280  OE2 GLU A  18       7.531   4.370  -1.303  1.00  0.93           O  
ATOM    281  H   GLU A  18       7.422  10.505  -2.512  1.00  0.93           H  
ATOM    282  HA  GLU A  18       6.134   8.318  -4.065  1.00  0.93           H  
ATOM    283 1HB  GLU A  18       8.228   7.848  -2.780  1.00  0.93           H  
ATOM    284 2HB  GLU A  18       7.397   8.290  -1.295  1.00  0.93           H  
ATOM    285 1HG  GLU A  18       5.821   6.443  -1.610  1.00  0.93           H  
ATOM    286 2HG  GLU A  18       6.608   6.011  -3.128  1.00  0.93           H  
ATOM    287  N   VAL A  19       3.922   8.440  -3.018  1.00  0.93           N  
ATOM    288  CA  VAL A  19       2.579   8.615  -2.493  1.00  0.93           C  
ATOM    289  C   VAL A  19       1.812   7.304  -2.416  1.00  0.93           C  
ATOM    290  O   VAL A  19       2.190   6.296  -3.030  1.00  0.93           O  
ATOM    291  CB  VAL A  19       1.796   9.580  -3.384  1.00  0.93           C  
ATOM    292  CG1 VAL A  19       2.491  10.958  -3.457  1.00  0.93           C  
ATOM    293  CG2 VAL A  19       1.657   8.976  -4.721  1.00  0.93           C  
ATOM    294  H   VAL A  19       4.061   7.931  -3.888  1.00  0.93           H  
ATOM    295  HA  VAL A  19       2.645   9.036  -1.491  1.00  0.93           H  
ATOM    296  HB  VAL A  19       0.803   9.732  -2.950  1.00  0.93           H  
ATOM    297 1HG1 VAL A  19       1.909  11.616  -4.080  1.00  0.93           H  
ATOM    298 2HG1 VAL A  19       2.569  11.379  -2.454  1.00  0.93           H  
ATOM    299 3HG1 VAL A  19       3.485  10.854  -3.887  1.00  0.93           H  
ATOM    300 1HG2 VAL A  19       1.076   9.617  -5.341  1.00  0.93           H  
ATOM    301 2HG2 VAL A  19       2.638   8.823  -5.164  1.00  0.93           H  
ATOM    302 3HG2 VAL A  19       1.149   8.026  -4.610  1.00  0.93           H  
ATOM    303  N   GLU A  20       0.727   7.305  -1.652  1.00  0.94           N  
ATOM    304  CA  GLU A  20      -0.129   6.131  -1.594  1.00  0.94           C  
ATOM    305  C   GLU A  20      -1.128   6.228  -2.757  1.00  0.94           C  
ATOM    306  O   GLU A  20      -1.621   7.318  -3.026  1.00  0.94           O  
ATOM    307  CB  GLU A  20      -0.850   6.040  -0.236  1.00  0.94           C  
ATOM    308  CG  GLU A  20      -1.653   4.752   0.002  1.00  0.94           C  
ATOM    309  CD  GLU A  20      -2.303   4.678   1.363  1.00  0.94           C  
ATOM    310  OE1 GLU A  20      -2.057   5.533   2.175  1.00  0.94           O  
ATOM    311  OE2 GLU A  20      -3.056   3.758   1.582  1.00  0.94           O  
ATOM    312  H   GLU A  20       0.440   8.164  -1.162  1.00  0.94           H  
ATOM    313  HA  GLU A  20       0.501   5.253  -1.686  1.00  0.94           H  
ATOM    314 1HB  GLU A  20      -0.122   6.136   0.568  1.00  0.94           H  
ATOM    315 2HB  GLU A  20      -1.546   6.872  -0.144  1.00  0.94           H  
ATOM    316 1HG  GLU A  20      -2.417   4.657  -0.746  1.00  0.94           H  
ATOM    317 2HG  GLU A  20      -0.977   3.906  -0.102  1.00  0.94           H  
ATOM    318  N   PRO A  21      -1.450   5.146  -3.481  1.00  0.95           N  
ATOM    319  CA  PRO A  21      -2.474   5.094  -4.521  1.00  0.95           C  
ATOM    320  C   PRO A  21      -3.829   5.661  -4.082  1.00  0.95           C  
ATOM    321  O   PRO A  21      -4.602   6.134  -4.914  1.00  0.95           O  
ATOM    322  CB  PRO A  21      -2.550   3.597  -4.818  1.00  0.95           C  
ATOM    323  CG  PRO A  21      -1.153   3.097  -4.532  1.00  0.95           C  
ATOM    324  CD  PRO A  21      -0.680   3.899  -3.347  1.00  0.95           C  
ATOM    325  HA  PRO A  21      -2.116   5.629  -5.403  1.00  0.95           H  
ATOM    326 1HB  PRO A  21      -3.318   3.129  -4.182  1.00  0.95           H  
ATOM    327 2HB  PRO A  21      -2.853   3.441  -5.862  1.00  0.95           H  
ATOM    328 1HG  PRO A  21      -1.167   2.015  -4.331  1.00  0.95           H  
ATOM    329 2HG  PRO A  21      -0.508   3.248  -5.416  1.00  0.95           H  
ATOM    330 1HD  PRO A  21      -0.891   3.374  -2.408  1.00  0.95           H  
ATOM    331 2HD  PRO A  21       0.379   4.099  -3.498  1.00  0.95           H  
ATOM    332  N   SER A  22      -4.121   5.603  -2.779  1.00  0.95           N  
ATOM    333  CA  SER A  22      -5.376   6.100  -2.230  1.00  0.95           C  
ATOM    334  C   SER A  22      -5.367   7.617  -1.961  1.00  0.95           C  
ATOM    335  O   SER A  22      -6.404   8.189  -1.617  1.00  0.95           O  
ATOM    336  CB  SER A  22      -5.670   5.383  -0.926  1.00  0.95           C  
ATOM    337  OG  SER A  22      -5.872   4.009  -1.127  1.00  0.95           O  
ATOM    338  H   SER A  22      -3.456   5.204  -2.137  1.00  0.95           H  
ATOM    339  HA  SER A  22      -6.171   5.886  -2.946  1.00  0.95           H  
ATOM    340 1HB  SER A  22      -4.831   5.533  -0.241  1.00  0.95           H  
ATOM    341 2HB  SER A  22      -6.550   5.819  -0.459  1.00  0.95           H  
ATOM    342  HG  SER A  22      -5.880   3.615  -0.245  1.00  0.95           H  
ATOM    343  N   ASP A  23      -4.202   8.263  -2.062  1.00  0.94           N  
ATOM    344  CA  ASP A  23      -4.108   9.700  -1.813  1.00  0.94           C  
ATOM    345  C   ASP A  23      -4.929  10.473  -2.843  1.00  0.94           C  
ATOM    346  O   ASP A  23      -4.916  10.145  -4.031  1.00  0.94           O  
ATOM    347  CB  ASP A  23      -2.638  10.169  -1.872  1.00  0.94           C  
ATOM    348  CG  ASP A  23      -1.751   9.757  -0.638  1.00  0.94           C  
ATOM    349  OD1 ASP A  23      -2.292   9.364   0.364  1.00  0.94           O  
ATOM    350  OD2 ASP A  23      -0.511   9.830  -0.725  1.00  0.94           O  
ATOM    351  H   ASP A  23      -3.366   7.768  -2.361  1.00  0.94           H  
ATOM    352  HA  ASP A  23      -4.510   9.912  -0.823  1.00  0.94           H  
ATOM    353 1HB  ASP A  23      -2.174   9.778  -2.778  1.00  0.94           H  
ATOM    354 2HB  ASP A  23      -2.626  11.260  -1.955  1.00  0.94           H  
ATOM    355  N   THR A  24      -5.601  11.535  -2.410  1.00  0.93           N  
ATOM    356  CA  THR A  24      -6.315  12.372  -3.361  1.00  0.93           C  
ATOM    357  C   THR A  24      -5.303  13.311  -3.970  1.00  0.93           C  
ATOM    358  O   THR A  24      -4.233  13.499  -3.388  1.00  0.93           O  
ATOM    359  CB  THR A  24      -7.431  13.180  -2.679  1.00  0.93           C  
ATOM    360  OG1 THR A  24      -6.856  14.107  -1.725  1.00  0.93           O  
ATOM    361  CG2 THR A  24      -8.353  12.238  -1.939  1.00  0.93           C  
ATOM    362  H   THR A  24      -5.617  11.753  -1.427  1.00  0.93           H  
ATOM    363  HA  THR A  24      -6.742  11.750  -4.149  1.00  0.93           H  
ATOM    364  HB  THR A  24      -7.996  13.736  -3.426  1.00  0.93           H  
ATOM    365  HG1 THR A  24      -7.569  14.516  -1.209  1.00  0.93           H  
ATOM    366 1HG2 THR A  24      -9.143  12.809  -1.450  1.00  0.93           H  
ATOM    367 2HG2 THR A  24      -8.796  11.535  -2.644  1.00  0.93           H  
ATOM    368 3HG2 THR A  24      -7.784  11.689  -1.188  1.00  0.93           H  
ATOM    369  N   ILE A  25      -5.649  13.970  -5.071  1.00  0.91           N  
ATOM    370  CA  ILE A  25      -4.690  14.882  -5.675  1.00  0.91           C  
ATOM    371  C   ILE A  25      -4.395  16.048  -4.743  1.00  0.91           C  
ATOM    372  O   ILE A  25      -3.273  16.559  -4.710  1.00  0.91           O  
ATOM    373  CB  ILE A  25      -5.212  15.393  -7.036  1.00  0.91           C  
ATOM    374  CG1 ILE A  25      -4.079  15.998  -7.845  1.00  0.91           C  
ATOM    375  CG2 ILE A  25      -6.331  16.425  -6.878  1.00  0.91           C  
ATOM    376  CD1 ILE A  25      -3.044  14.987  -8.237  1.00  0.91           C  
ATOM    377  H   ILE A  25      -6.545  13.803  -5.506  1.00  0.91           H  
ATOM    378  HA  ILE A  25      -3.759  14.341  -5.846  1.00  0.91           H  
ATOM    379  HB  ILE A  25      -5.599  14.545  -7.599  1.00  0.91           H  
ATOM    380 1HG1 ILE A  25      -4.498  16.430  -8.751  1.00  0.91           H  
ATOM    381 2HG1 ILE A  25      -3.598  16.789  -7.272  1.00  0.91           H  
ATOM    382 1HG2 ILE A  25      -6.673  16.732  -7.872  1.00  0.91           H  
ATOM    383 2HG2 ILE A  25      -7.162  15.990  -6.329  1.00  0.91           H  
ATOM    384 3HG2 ILE A  25      -5.969  17.304  -6.351  1.00  0.91           H  
ATOM    385 1HD1 ILE A  25      -2.278  15.463  -8.833  1.00  0.91           H  
ATOM    386 2HD1 ILE A  25      -2.596  14.547  -7.344  1.00  0.91           H  
ATOM    387 3HD1 ILE A  25      -3.526  14.215  -8.816  1.00  0.91           H  
ATOM    388  N   GLU A  26      -5.392  16.442  -3.949  1.00  0.89           N  
ATOM    389  CA  GLU A  26      -5.211  17.548  -3.037  1.00  0.89           C  
ATOM    390  C   GLU A  26      -4.295  17.134  -1.893  1.00  0.89           C  
ATOM    391  O   GLU A  26      -3.451  17.924  -1.461  1.00  0.89           O  
ATOM    392  CB  GLU A  26      -6.563  18.037  -2.519  1.00  0.89           C  
ATOM    393  CG  GLU A  26      -7.488  18.657  -3.610  1.00  0.89           C  
ATOM    394  CD  GLU A  26      -6.921  19.893  -4.328  1.00  0.89           C  
ATOM    395  OE1 GLU A  26      -6.494  20.806  -3.664  1.00  0.89           O  
ATOM    396  OE2 GLU A  26      -6.921  19.907  -5.558  1.00  0.89           O  
ATOM    397  H   GLU A  26      -6.282  15.969  -4.002  1.00  0.89           H  
ATOM    398  HA  GLU A  26      -4.733  18.365  -3.573  1.00  0.89           H  
ATOM    399 1HB  GLU A  26      -7.095  17.200  -2.064  1.00  0.89           H  
ATOM    400 2HB  GLU A  26      -6.406  18.785  -1.743  1.00  0.89           H  
ATOM    401 1HG  GLU A  26      -7.693  17.890  -4.356  1.00  0.89           H  
ATOM    402 2HG  GLU A  26      -8.435  18.925  -3.144  1.00  0.89           H  
ATOM    403  N   ASN A  27      -4.409  15.877  -1.428  1.00  0.87           N  
ATOM    404  CA  ASN A  27      -3.526  15.434  -0.356  1.00  0.87           C  
ATOM    405  C   ASN A  27      -2.088  15.398  -0.851  1.00  0.87           C  
ATOM    406  O   ASN A  27      -1.164  15.746  -0.111  1.00  0.87           O  
ATOM    407  CB  ASN A  27      -3.927  14.079   0.199  1.00  0.87           C  
ATOM    408  CG  ASN A  27      -5.198  14.140   1.035  1.00  0.87           C  
ATOM    409  OD1 ASN A  27      -5.624  15.219   1.472  1.00  0.87           O  
ATOM    410  ND2 ASN A  27      -5.800  12.998   1.288  1.00  0.87           N  
ATOM    411  H   ASN A  27      -5.124  15.244  -1.789  1.00  0.87           H  
ATOM    412  HA  ASN A  27      -3.573  16.162   0.454  1.00  0.87           H  
ATOM    413 1HB  ASN A  27      -4.083  13.387  -0.632  1.00  0.87           H  
ATOM    414 2HB  ASN A  27      -3.117  13.679   0.808  1.00  0.87           H  
ATOM    415 1HD2 ASN A  27      -6.633  12.988   1.842  1.00  0.87           H  
ATOM    416 2HD2 ASN A  27      -5.419  12.138   0.957  1.00  0.87           H  
ATOM    417  N   VAL A  28      -1.892  15.037  -2.122  1.00  0.87           N  
ATOM    418  CA  VAL A  28      -0.539  14.995  -2.645  1.00  0.87           C  
ATOM    419  C   VAL A  28       0.014  16.407  -2.675  1.00  0.87           C  
ATOM    420  O   VAL A  28       1.157  16.640  -2.279  1.00  0.87           O  
ATOM    421  CB  VAL A  28      -0.469  14.416  -4.055  1.00  0.87           C  
ATOM    422  CG1 VAL A  28       0.984  14.549  -4.564  1.00  0.87           C  
ATOM    423  CG2 VAL A  28      -0.928  12.972  -4.046  1.00  0.87           C  
ATOM    424  H   VAL A  28      -2.686  14.744  -2.696  1.00  0.87           H  
ATOM    425  HA  VAL A  28       0.076  14.383  -1.984  1.00  0.87           H  
ATOM    426  HB  VAL A  28      -1.115  14.999  -4.716  1.00  0.87           H  
ATOM    427 1HG1 VAL A  28       1.061  14.161  -5.574  1.00  0.87           H  
ATOM    428 2HG1 VAL A  28       1.276  15.592  -4.550  1.00  0.87           H  
ATOM    429 3HG1 VAL A  28       1.649  13.989  -3.912  1.00  0.87           H  
ATOM    430 1HG2 VAL A  28      -0.886  12.569  -5.047  1.00  0.87           H  
ATOM    431 2HG2 VAL A  28      -0.289  12.385  -3.388  1.00  0.87           H  
ATOM    432 3HG2 VAL A  28      -1.940  12.922  -3.689  1.00  0.87           H  
ATOM    433  N   LYS A  29      -0.801  17.359  -3.142  1.00  0.87           N  
ATOM    434  CA  LYS A  29      -0.350  18.737  -3.195  1.00  0.87           C  
ATOM    435  C   LYS A  29      -0.018  19.249  -1.800  1.00  0.87           C  
ATOM    436  O   LYS A  29       0.955  19.995  -1.624  1.00  0.87           O  
ATOM    437  CB  LYS A  29      -1.383  19.609  -3.904  1.00  0.87           C  
ATOM    438  CG  LYS A  29      -1.423  19.304  -5.388  1.00  0.87           C  
ATOM    439  CD  LYS A  29      -2.237  20.266  -6.194  1.00  0.87           C  
ATOM    440  CE  LYS A  29      -3.694  20.032  -5.978  1.00  0.87           C  
ATOM    441  NZ  LYS A  29      -4.530  20.818  -6.912  1.00  0.87           N  
ATOM    442  H   LYS A  29      -1.733  17.116  -3.482  1.00  0.87           H  
ATOM    443  HA  LYS A  29       0.559  18.774  -3.777  1.00  0.87           H  
ATOM    444 1HB  LYS A  29      -2.373  19.440  -3.478  1.00  0.87           H  
ATOM    445 2HB  LYS A  29      -1.130  20.658  -3.777  1.00  0.87           H  
ATOM    446 1HG  LYS A  29      -0.428  19.313  -5.758  1.00  0.87           H  
ATOM    447 2HG  LYS A  29      -1.821  18.313  -5.537  1.00  0.87           H  
ATOM    448 1HD  LYS A  29      -1.977  21.287  -5.931  1.00  0.87           H  
ATOM    449 2HD  LYS A  29      -2.020  20.123  -7.257  1.00  0.87           H  
ATOM    450 1HE  LYS A  29      -3.907  18.976  -6.120  1.00  0.87           H  
ATOM    451 2HE  LYS A  29      -3.954  20.309  -4.957  1.00  0.87           H  
ATOM    452 1HZ  LYS A  29      -5.515  20.587  -6.685  1.00  0.87           H  
ATOM    453 2HZ  LYS A  29      -4.375  21.800  -6.795  1.00  0.87           H  
ATOM    454 3HZ  LYS A  29      -4.295  20.549  -7.890  1.00  0.87           H  
ATOM    455  N   ALA A  30      -0.798  18.839  -0.793  1.00  0.88           N  
ATOM    456  CA  ALA A  30      -0.494  19.233   0.571  1.00  0.88           C  
ATOM    457  C   ALA A  30       0.870  18.681   0.988  1.00  0.88           C  
ATOM    458  O   ALA A  30       1.670  19.396   1.591  1.00  0.88           O  
ATOM    459  CB  ALA A  30      -1.571  18.739   1.516  1.00  0.88           C  
ATOM    460  H   ALA A  30      -1.618  18.262  -0.984  1.00  0.88           H  
ATOM    461  HA  ALA A  30      -0.451  20.321   0.611  1.00  0.88           H  
ATOM    462 1HB  ALA A  30      -1.337  19.058   2.530  1.00  0.88           H  
ATOM    463 2HB  ALA A  30      -2.534  19.148   1.213  1.00  0.88           H  
ATOM    464 3HB  ALA A  30      -1.613  17.656   1.479  1.00  0.88           H  
ATOM    465  N   LYS A  31       1.174  17.430   0.604  1.00  0.90           N  
ATOM    466  CA  LYS A  31       2.461  16.829   0.959  1.00  0.90           C  
ATOM    467  C   LYS A  31       3.606  17.586   0.305  1.00  0.90           C  
ATOM    468  O   LYS A  31       4.653  17.811   0.926  1.00  0.90           O  
ATOM    469  CB  LYS A  31       2.504  15.344   0.570  1.00  0.90           C  
ATOM    470  CG  LYS A  31       1.597  14.459   1.450  1.00  0.90           C  
ATOM    471  CD  LYS A  31       1.619  12.972   1.049  1.00  0.90           C  
ATOM    472  CE  LYS A  31       0.694  12.156   1.969  1.00  0.90           C  
ATOM    473  NZ  LYS A  31       0.701  10.688   1.650  1.00  0.90           N  
ATOM    474  H   LYS A  31       0.477  16.874   0.103  1.00  0.90           H  
ATOM    475  HA  LYS A  31       2.584  16.902   2.039  1.00  0.90           H  
ATOM    476 1HB  LYS A  31       2.187  15.228  -0.464  1.00  0.90           H  
ATOM    477 2HB  LYS A  31       3.525  14.975   0.643  1.00  0.90           H  
ATOM    478 1HG  LYS A  31       1.919  14.549   2.487  1.00  0.90           H  
ATOM    479 2HG  LYS A  31       0.578  14.824   1.383  1.00  0.90           H  
ATOM    480 1HD  LYS A  31       1.272  12.863   0.017  1.00  0.90           H  
ATOM    481 2HD  LYS A  31       2.633  12.579   1.118  1.00  0.90           H  
ATOM    482 1HE  LYS A  31       1.015  12.293   2.999  1.00  0.90           H  
ATOM    483 2HE  LYS A  31      -0.327  12.530   1.863  1.00  0.90           H  
ATOM    484 1HZ  LYS A  31       0.076  10.197   2.274  1.00  0.90           H  
ATOM    485 2HZ  LYS A  31       0.378  10.512   0.689  1.00  0.90           H  
ATOM    486 3HZ  LYS A  31       1.630  10.322   1.752  1.00  0.90           H  
ATOM    487  N   ILE A  32       3.390  18.039  -0.926  1.00  0.93           N  
ATOM    488  CA  ILE A  32       4.411  18.795  -1.627  1.00  0.93           C  
ATOM    489  C   ILE A  32       4.667  20.094  -0.889  1.00  0.93           C  
ATOM    490  O   ILE A  32       5.822  20.432  -0.627  1.00  0.93           O  
ATOM    491  CB  ILE A  32       3.985  19.086  -3.073  1.00  0.93           C  
ATOM    492  CG1 ILE A  32       3.935  17.776  -3.836  1.00  0.93           C  
ATOM    493  CG2 ILE A  32       4.999  20.051  -3.744  1.00  0.93           C  
ATOM    494  CD1 ILE A  32       3.245  17.814  -5.149  1.00  0.93           C  
ATOM    495  H   ILE A  32       2.509  17.810  -1.391  1.00  0.93           H  
ATOM    496  HA  ILE A  32       5.332  18.222  -1.639  1.00  0.93           H  
ATOM    497  HB  ILE A  32       2.997  19.504  -3.079  1.00  0.93           H  
ATOM    498 1HG1 ILE A  32       4.941  17.484  -4.011  1.00  0.93           H  
ATOM    499 2HG1 ILE A  32       3.448  17.030  -3.219  1.00  0.93           H  
ATOM    500 1HG2 ILE A  32       4.694  20.240  -4.770  1.00  0.93           H  
ATOM    501 2HG2 ILE A  32       5.023  20.994  -3.193  1.00  0.93           H  
ATOM    502 3HG2 ILE A  32       5.992  19.600  -3.738  1.00  0.93           H  
ATOM    503 1HD1 ILE A  32       3.290  16.834  -5.618  1.00  0.93           H  
ATOM    504 2HD1 ILE A  32       2.221  18.086  -5.008  1.00  0.93           H  
ATOM    505 3HD1 ILE A  32       3.715  18.536  -5.770  1.00  0.93           H  
ATOM    506  N   GLN A  33       3.597  20.800  -0.509  1.00  0.96           N  
ATOM    507  CA  GLN A  33       3.764  22.054   0.216  1.00  0.96           C  
ATOM    508  C   GLN A  33       4.474  21.825   1.555  1.00  0.96           C  
ATOM    509  O   GLN A  33       5.424  22.539   1.891  1.00  0.96           O  
ATOM    510  CB  GLN A  33       2.417  22.762   0.436  1.00  0.96           C  
ATOM    511  CG  GLN A  33       2.571  24.130   1.107  1.00  0.96           C  
ATOM    512  CD  GLN A  33       1.269  24.906   1.252  1.00  0.96           C  
ATOM    513  OE1 GLN A  33       0.164  24.367   1.139  1.00  0.96           O  
ATOM    514  NE2 GLN A  33       1.402  26.204   1.491  1.00  0.96           N  
ATOM    515  H   GLN A  33       2.663  20.465  -0.745  1.00  0.96           H  
ATOM    516  HA  GLN A  33       4.385  22.712  -0.387  1.00  0.96           H  
ATOM    517 1HB  GLN A  33       1.922  22.901  -0.526  1.00  0.96           H  
ATOM    518 2HB  GLN A  33       1.772  22.133   1.054  1.00  0.96           H  
ATOM    519 1HG  GLN A  33       2.987  23.975   2.103  1.00  0.96           H  
ATOM    520 2HG  GLN A  33       3.258  24.731   0.508  1.00  0.96           H  
ATOM    521 1HE2 GLN A  33       0.591  26.782   1.598  1.00  0.96           H  
ATOM    522 2HE2 GLN A  33       2.316  26.608   1.568  1.00  0.96           H  
ATOM    523  N   ASP A  34       4.095  20.777   2.295  1.00  0.99           N  
ATOM    524  CA  ASP A  34       4.751  20.494   3.574  1.00  0.99           C  
ATOM    525  C   ASP A  34       6.255  20.242   3.411  1.00  0.99           C  
ATOM    526  O   ASP A  34       7.051  20.612   4.278  1.00  0.99           O  
ATOM    527  CB  ASP A  34       4.131  19.276   4.275  1.00  0.99           C  
ATOM    528  CG  ASP A  34       2.733  19.516   4.899  1.00  0.99           C  
ATOM    529  OD1 ASP A  34       2.322  20.650   5.014  1.00  0.99           O  
ATOM    530  OD2 ASP A  34       2.114  18.548   5.293  1.00  0.99           O  
ATOM    531  H   ASP A  34       3.318  20.190   1.985  1.00  0.99           H  
ATOM    532  HA  ASP A  34       4.622  21.363   4.218  1.00  0.99           H  
ATOM    533 1HB  ASP A  34       4.043  18.467   3.547  1.00  0.99           H  
ATOM    534 2HB  ASP A  34       4.806  18.932   5.055  1.00  0.99           H  
ATOM    535  N   LYS A  35       6.639  19.610   2.300  1.00  1.01           N  
ATOM    536  CA  LYS A  35       8.034  19.295   2.019  1.00  1.01           C  
ATOM    537  C   LYS A  35       8.845  20.476   1.456  1.00  1.01           C  
ATOM    538  O   LYS A  35       9.987  20.696   1.869  1.00  1.01           O  
ATOM    539  CB  LYS A  35       8.100  18.134   1.014  1.00  1.01           C  
ATOM    540  CG  LYS A  35       9.504  17.659   0.661  1.00  1.01           C  
ATOM    541  CD  LYS A  35       9.472  16.470  -0.310  1.00  1.01           C  
ATOM    542  CE  LYS A  35      10.888  16.011  -0.658  1.00  1.01           C  
ATOM    543  NZ  LYS A  35      10.893  14.892  -1.639  1.00  1.01           N  
ATOM    544  H   LYS A  35       5.929  19.299   1.638  1.00  1.01           H  
ATOM    545  HA  LYS A  35       8.504  18.982   2.950  1.00  1.01           H  
ATOM    546 1HB  LYS A  35       7.539  17.287   1.405  1.00  1.01           H  
ATOM    547 2HB  LYS A  35       7.608  18.441   0.087  1.00  1.01           H  
ATOM    548 1HG  LYS A  35      10.050  18.482   0.190  1.00  1.01           H  
ATOM    549 2HG  LYS A  35      10.031  17.369   1.567  1.00  1.01           H  
ATOM    550 1HD  LYS A  35       8.917  15.643   0.133  1.00  1.01           H  
ATOM    551 2HD  LYS A  35       8.966  16.777  -1.230  1.00  1.01           H  
ATOM    552 1HE  LYS A  35      11.438  16.854  -1.080  1.00  1.01           H  
ATOM    553 2HE  LYS A  35      11.387  15.684   0.253  1.00  1.01           H  
ATOM    554 1HZ  LYS A  35      11.845  14.625  -1.842  1.00  1.01           H  
ATOM    555 2HZ  LYS A  35      10.395  14.102  -1.263  1.00  1.01           H  
ATOM    556 3HZ  LYS A  35      10.441  15.206  -2.491  1.00  1.01           H  
ATOM    557  N   GLU A  36       8.264  21.209   0.500  1.00  1.03           N  
ATOM    558  CA  GLU A  36       8.981  22.252  -0.237  1.00  1.03           C  
ATOM    559  C   GLU A  36       8.627  23.716   0.084  1.00  1.03           C  
ATOM    560  O   GLU A  36       9.389  24.616  -0.269  1.00  1.03           O  
ATOM    561  CB  GLU A  36       8.744  22.045  -1.727  1.00  1.03           C  
ATOM    562  CG  GLU A  36       9.132  20.689  -2.255  1.00  1.03           C  
ATOM    563  CD  GLU A  36      10.631  20.398  -2.253  1.00  1.03           C  
ATOM    564  OE1 GLU A  36      11.423  21.305  -2.401  1.00  1.03           O  
ATOM    565  OE2 GLU A  36      10.972  19.241  -2.151  1.00  1.03           O  
ATOM    566  H   GLU A  36       7.309  20.990   0.233  1.00  1.03           H  
ATOM    567  HA  GLU A  36      10.043  22.123  -0.032  1.00  1.03           H  
ATOM    568 1HB  GLU A  36       7.684  22.197  -1.948  1.00  1.03           H  
ATOM    569 2HB  GLU A  36       9.307  22.788  -2.285  1.00  1.03           H  
ATOM    570 1HG  GLU A  36       8.636  19.937  -1.643  1.00  1.03           H  
ATOM    571 2HG  GLU A  36       8.724  20.604  -3.249  1.00  1.03           H  
ATOM    572  N   GLY A  37       7.458  23.983   0.674  1.00  1.03           N  
ATOM    573  CA  GLY A  37       7.013  25.359   0.905  1.00  1.03           C  
ATOM    574  C   GLY A  37       6.306  25.972  -0.311  1.00  1.03           C  
ATOM    575  O   GLY A  37       6.033  27.174  -0.345  1.00  1.03           O  
ATOM    576  H   GLY A  37       6.849  23.236   0.992  1.00  1.03           H  
ATOM    577 1HA  GLY A  37       6.335  25.368   1.759  1.00  1.03           H  
ATOM    578 2HA  GLY A  37       7.869  25.974   1.176  1.00  1.03           H  
ATOM    579  N   ILE A  38       6.008  25.142  -1.303  1.00  1.02           N  
ATOM    580  CA  ILE A  38       5.366  25.581  -2.534  1.00  1.02           C  
ATOM    581  C   ILE A  38       3.861  25.309  -2.481  1.00  1.02           C  
ATOM    582  O   ILE A  38       3.481  24.143  -2.500  1.00  1.02           O  
ATOM    583  CB  ILE A  38       5.930  24.778  -3.713  1.00  1.02           C  
ATOM    584  CG1 ILE A  38       7.425  24.980  -3.806  1.00  1.02           C  
ATOM    585  CG2 ILE A  38       5.246  25.188  -5.014  1.00  1.02           C  
ATOM    586  CD1 ILE A  38       8.071  24.047  -4.777  1.00  1.02           C  
ATOM    587  H   ILE A  38       6.264  24.171  -1.198  1.00  1.02           H  
ATOM    588  HA  ILE A  38       5.591  26.630  -2.673  1.00  1.02           H  
ATOM    589  HB  ILE A  38       5.756  23.715  -3.536  1.00  1.02           H  
ATOM    590 1HG1 ILE A  38       7.628  26.005  -4.114  1.00  1.02           H  
ATOM    591 2HG1 ILE A  38       7.872  24.819  -2.824  1.00  1.02           H  
ATOM    592 1HG2 ILE A  38       5.639  24.605  -5.846  1.00  1.02           H  
ATOM    593 2HG2 ILE A  38       4.175  25.018  -4.930  1.00  1.02           H  
ATOM    594 3HG2 ILE A  38       5.429  26.246  -5.197  1.00  1.02           H  
ATOM    595 1HD1 ILE A  38       9.144  24.233  -4.807  1.00  1.02           H  
ATOM    596 2HD1 ILE A  38       7.890  23.014  -4.475  1.00  1.02           H  
ATOM    597 3HD1 ILE A  38       7.644  24.220  -5.755  1.00  1.02           H  
ATOM    598  N   PRO A  39       2.984  26.324  -2.508  1.00  1.01           N  
ATOM    599  CA  PRO A  39       1.552  26.168  -2.362  1.00  1.01           C  
ATOM    600  C   PRO A  39       0.990  25.458  -3.584  1.00  1.01           C  
ATOM    601  O   PRO A  39       1.536  25.619  -4.671  1.00  1.01           O  
ATOM    602  CB  PRO A  39       1.066  27.621  -2.253  1.00  1.01           C  
ATOM    603  CG  PRO A  39       2.116  28.431  -2.972  1.00  1.01           C  
ATOM    604  CD  PRO A  39       3.426  27.703  -2.722  1.00  1.01           C  
ATOM    605  HA  PRO A  39       1.379  25.624  -1.436  1.00  1.01           H  
ATOM    606 1HB  PRO A  39       0.069  27.724  -2.707  1.00  1.01           H  
ATOM    607 2HB  PRO A  39       0.967  27.901  -1.194  1.00  1.01           H  
ATOM    608 1HG  PRO A  39       1.867  28.490  -4.032  1.00  1.01           H  
ATOM    609 2HG  PRO A  39       2.131  29.465  -2.593  1.00  1.01           H  
ATOM    610 1HD  PRO A  39       4.034  27.781  -3.622  1.00  1.01           H  
ATOM    611 2HD  PRO A  39       3.939  28.097  -1.828  1.00  1.01           H  
ATOM    612  N   PRO A  40      -0.153  24.759  -3.472  1.00  0.98           N  
ATOM    613  CA  PRO A  40      -0.855  24.051  -4.543  1.00  0.98           C  
ATOM    614  C   PRO A  40      -1.031  24.851  -5.833  1.00  0.98           C  
ATOM    615  O   PRO A  40      -0.938  24.305  -6.930  1.00  0.98           O  
ATOM    616  CB  PRO A  40      -2.207  23.772  -3.874  1.00  0.98           C  
ATOM    617  CG  PRO A  40      -1.880  23.625  -2.415  1.00  0.98           C  
ATOM    618  CD  PRO A  40      -0.808  24.634  -2.149  1.00  0.98           C  
ATOM    619  HA  PRO A  40      -0.337  23.106  -4.751  1.00  0.98           H  
ATOM    620 1HB  PRO A  40      -2.903  24.607  -4.077  1.00  0.98           H  
ATOM    621 2HB  PRO A  40      -2.663  22.874  -4.295  1.00  0.98           H  
ATOM    622 1HG  PRO A  40      -2.782  23.792  -1.806  1.00  0.98           H  
ATOM    623 2HG  PRO A  40      -1.544  22.596  -2.203  1.00  0.98           H  
ATOM    624 1HD  PRO A  40      -1.225  25.591  -1.804  1.00  0.98           H  
ATOM    625 2HD  PRO A  40      -0.142  24.172  -1.419  1.00  0.98           H  
ATOM    626  N   ASP A  41      -1.211  26.159  -5.720  1.00  0.95           N  
ATOM    627  CA  ASP A  41      -1.402  27.012  -6.889  1.00  0.95           C  
ATOM    628  C   ASP A  41      -0.169  27.060  -7.808  1.00  0.95           C  
ATOM    629  O   ASP A  41      -0.275  27.374  -9.000  1.00  0.95           O  
ATOM    630  CB  ASP A  41      -1.760  28.422  -6.432  1.00  0.95           C  
ATOM    631  CG  ASP A  41      -3.152  28.504  -5.813  1.00  0.95           C  
ATOM    632  OD1 ASP A  41      -3.901  27.563  -5.939  1.00  0.95           O  
ATOM    633  OD2 ASP A  41      -3.446  29.504  -5.209  1.00  0.95           O  
ATOM    634  H   ASP A  41      -1.250  26.580  -4.806  1.00  0.95           H  
ATOM    635  HA  ASP A  41      -2.236  26.612  -7.466  1.00  0.95           H  
ATOM    636 1HB  ASP A  41      -1.027  28.760  -5.698  1.00  0.95           H  
ATOM    637 2HB  ASP A  41      -1.711  29.104  -7.281  1.00  0.95           H  
ATOM    638  N   GLN A  42       1.005  26.775  -7.236  1.00  0.92           N  
ATOM    639  CA  GLN A  42       2.278  26.824  -7.939  1.00  0.92           C  
ATOM    640  C   GLN A  42       2.800  25.436  -8.318  1.00  0.92           C  
ATOM    641  O   GLN A  42       3.963  25.276  -8.726  1.00  0.92           O  
ATOM    642  CB  GLN A  42       3.307  27.552  -7.080  1.00  0.92           C  
ATOM    643  CG  GLN A  42       3.004  29.006  -6.827  1.00  0.92           C  
ATOM    644  CD  GLN A  42       4.069  29.675  -5.961  1.00  0.92           C  
ATOM    645  OE1 GLN A  42       5.042  29.043  -5.532  1.00  0.92           O  
ATOM    646  NE2 GLN A  42       3.887  30.963  -5.698  1.00  0.92           N  
ATOM    647  H   GLN A  42       1.026  26.479  -6.262  1.00  0.92           H  
ATOM    648  HA  GLN A  42       2.128  27.381  -8.850  1.00  0.92           H  
ATOM    649 1HB  GLN A  42       3.343  27.068  -6.109  1.00  0.92           H  
ATOM    650 2HB  GLN A  42       4.292  27.471  -7.532  1.00  0.92           H  
ATOM    651 1HG  GLN A  42       2.962  29.527  -7.782  1.00  0.92           H  
ATOM    652 2HG  GLN A  42       2.045  29.083  -6.323  1.00  0.92           H  
ATOM    653 1HE2 GLN A  42       4.551  31.460  -5.136  1.00  0.92           H  
ATOM    654 2HE2 GLN A  42       3.088  31.441  -6.064  1.00  0.92           H  
ATOM    655  N   GLN A  43       1.944  24.423  -8.150  1.00  0.90           N  
ATOM    656  CA  GLN A  43       2.293  23.037  -8.445  1.00  0.90           C  
ATOM    657  C   GLN A  43       1.556  22.525  -9.689  1.00  0.90           C  
ATOM    658  O   GLN A  43       0.400  22.889  -9.909  1.00  0.90           O  
ATOM    659  CB  GLN A  43       1.896  22.169  -7.245  1.00  0.90           C  
ATOM    660  CG  GLN A  43       2.625  22.476  -5.932  1.00  0.90           C  
ATOM    661  CD  GLN A  43       2.059  21.618  -4.859  1.00  0.90           C  
ATOM    662  OE1 GLN A  43       1.603  20.546  -5.214  1.00  0.90           O  
ATOM    663  NE2 GLN A  43       2.052  22.017  -3.587  1.00  0.90           N  
ATOM    664  H   GLN A  43       1.002  24.603  -7.797  1.00  0.90           H  
ATOM    665  HA  GLN A  43       3.364  22.966  -8.624  1.00  0.90           H  
ATOM    666 1HB  GLN A  43       0.824  22.272  -7.065  1.00  0.90           H  
ATOM    667 2HB  GLN A  43       2.079  21.131  -7.488  1.00  0.90           H  
ATOM    668 1HG  GLN A  43       3.689  22.268  -6.037  1.00  0.90           H  
ATOM    669 2HG  GLN A  43       2.463  23.513  -5.665  1.00  0.90           H  
ATOM    670 1HE2 GLN A  43       1.647  21.410  -2.875  1.00  0.90           H  
ATOM    671 2HE2 GLN A  43       2.458  22.903  -3.292  1.00  0.90           H  
ATOM    672  N   ARG A  44       2.199  21.654 -10.482  1.00  0.90           N  
ATOM    673  CA  ARG A  44       1.527  20.983 -11.600  1.00  0.90           C  
ATOM    674  C   ARG A  44       1.860  19.477 -11.553  1.00  0.90           C  
ATOM    675  O   ARG A  44       2.966  19.047 -11.899  1.00  0.90           O  
ATOM    676  CB  ARG A  44       1.962  21.588 -12.936  1.00  0.90           C  
ATOM    677  CG  ARG A  44       1.587  23.075 -13.127  1.00  0.90           C  
ATOM    678  CD  ARG A  44       0.114  23.292 -13.258  1.00  0.90           C  
ATOM    679  NE  ARG A  44      -0.202  24.703 -13.507  1.00  0.90           N  
ATOM    680  CZ  ARG A  44      -0.379  25.664 -12.553  1.00  0.90           C  
ATOM    681  NH1 ARG A  44      -0.281  25.390 -11.263  1.00  0.90           N  
ATOM    682  NH2 ARG A  44      -0.651  26.904 -12.932  1.00  0.90           N  
ATOM    683  H   ARG A  44       3.184  21.462 -10.334  1.00  0.90           H  
ATOM    684  HA  ARG A  44       0.446  21.100 -11.492  1.00  0.90           H  
ATOM    685 1HB  ARG A  44       3.042  21.504 -13.040  1.00  0.90           H  
ATOM    686 2HB  ARG A  44       1.506  21.024 -13.754  1.00  0.90           H  
ATOM    687 1HG  ARG A  44       1.950  23.663 -12.285  1.00  0.90           H  
ATOM    688 2HG  ARG A  44       2.059  23.441 -14.038  1.00  0.90           H  
ATOM    689 1HD  ARG A  44      -0.265  22.702 -14.093  1.00  0.90           H  
ATOM    690 2HD  ARG A  44      -0.390  22.983 -12.343  1.00  0.90           H  
ATOM    691  HE  ARG A  44      -0.291  24.986 -14.472  1.00  0.90           H  
ATOM    692 1HH1 ARG A  44      -0.071  24.436 -10.931  1.00  0.90           H  
ATOM    693 2HH1 ARG A  44      -0.408  26.139 -10.564  1.00  0.90           H  
ATOM    694 1HH2 ARG A  44      -0.726  27.126 -13.912  1.00  0.90           H  
ATOM    695 2HH2 ARG A  44      -0.785  27.632 -12.241  1.00  0.90           H  
ATOM    696  N   LEU A  45       0.923  18.665 -11.062  1.00  0.92           N  
ATOM    697  CA  LEU A  45       1.226  17.240 -10.833  1.00  0.92           C  
ATOM    698  C   LEU A  45       1.046  16.335 -12.042  1.00  0.92           C  
ATOM    699  O   LEU A  45      -0.038  16.293 -12.625  1.00  0.92           O  
ATOM    700  CB  LEU A  45       0.361  16.716  -9.699  1.00  0.92           C  
ATOM    701  CG  LEU A  45       0.883  17.035  -8.303  1.00  0.92           C  
ATOM    702  CD1 LEU A  45       0.917  18.512  -8.122  1.00  0.92           C  
ATOM    703  CD2 LEU A  45      -0.012  16.435  -7.272  1.00  0.92           C  
ATOM    704  H   LEU A  45       0.012  19.057 -10.790  1.00  0.92           H  
ATOM    705  HA  LEU A  45       2.264  17.167 -10.521  1.00  0.92           H  
ATOM    706 1HB  LEU A  45      -0.637  17.153  -9.791  1.00  0.92           H  
ATOM    707 2HB  LEU A  45       0.283  15.635  -9.792  1.00  0.92           H  
ATOM    708  HG  LEU A  45       1.892  16.646  -8.195  1.00  0.92           H  
ATOM    709 1HD1 LEU A  45       1.301  18.750  -7.141  1.00  0.92           H  
ATOM    710 2HD1 LEU A  45       1.535  18.951  -8.851  1.00  0.92           H  
ATOM    711 3HD1 LEU A  45      -0.085  18.911  -8.227  1.00  0.92           H  
ATOM    712 1HD2 LEU A  45       0.365  16.691  -6.296  1.00  0.92           H  
ATOM    713 2HD2 LEU A  45      -1.007  16.848  -7.384  1.00  0.92           H  
ATOM    714 3HD2 LEU A  45      -0.045  15.356  -7.390  1.00  0.92           H  
ATOM    715  N   ILE A  46       2.127  15.613 -12.390  1.00  0.96           N  
ATOM    716  CA  ILE A  46       2.211  14.713 -13.539  1.00  0.96           C  
ATOM    717  C   ILE A  46       2.458  13.238 -13.152  1.00  0.96           C  
ATOM    718  O   ILE A  46       3.297  12.905 -12.303  1.00  0.96           O  
ATOM    719  CB  ILE A  46       3.304  15.216 -14.515  1.00  0.96           C  
ATOM    720  CG1 ILE A  46       2.914  16.627 -15.030  1.00  0.96           C  
ATOM    721  CG2 ILE A  46       3.491  14.243 -15.681  1.00  0.96           C  
ATOM    722  CD1 ILE A  46       4.008  17.336 -15.774  1.00  0.96           C  
ATOM    723  H   ILE A  46       2.988  15.715 -11.854  1.00  0.96           H  
ATOM    724  HA  ILE A  46       1.264  14.756 -14.053  1.00  0.96           H  
ATOM    725  HB  ILE A  46       4.244  15.313 -13.975  1.00  0.96           H  
ATOM    726 1HG1 ILE A  46       2.056  16.532 -15.690  1.00  0.96           H  
ATOM    727 2HG1 ILE A  46       2.637  17.252 -14.185  1.00  0.96           H  
ATOM    728 1HG2 ILE A  46       4.265  14.618 -16.346  1.00  0.96           H  
ATOM    729 2HG2 ILE A  46       3.783  13.269 -15.305  1.00  0.96           H  
ATOM    730 3HG2 ILE A  46       2.568  14.156 -16.226  1.00  0.96           H  
ATOM    731 1HD1 ILE A  46       3.652  18.315 -16.096  1.00  0.96           H  
ATOM    732 2HD1 ILE A  46       4.872  17.462 -15.117  1.00  0.96           H  
ATOM    733 3HD1 ILE A  46       4.295  16.748 -16.644  1.00  0.96           H  
ATOM    734  N   PHE A  47       1.698  12.343 -13.767  1.00  1.00           N  
ATOM    735  CA  PHE A  47       1.800  10.919 -13.483  1.00  1.00           C  
ATOM    736  C   PHE A  47       1.593  10.119 -14.747  1.00  1.00           C  
ATOM    737  O   PHE A  47       0.709  10.417 -15.546  1.00  1.00           O  
ATOM    738  CB  PHE A  47       0.770  10.555 -12.443  1.00  1.00           C  
ATOM    739  CG  PHE A  47       0.719   9.140 -12.002  1.00  1.00           C  
ATOM    740  CD1 PHE A  47       1.570   8.689 -11.025  1.00  1.00           C  
ATOM    741  CD2 PHE A  47      -0.202   8.260 -12.538  1.00  1.00           C  
ATOM    742  CE1 PHE A  47       1.523   7.392 -10.583  1.00  1.00           C  
ATOM    743  CE2 PHE A  47      -0.258   6.952 -12.103  1.00  1.00           C  
ATOM    744  CZ  PHE A  47       0.610   6.517 -11.121  1.00  1.00           C  
ATOM    745  H   PHE A  47       1.026  12.673 -14.456  1.00  1.00           H  
ATOM    746  HA  PHE A  47       2.795  10.706 -13.093  1.00  1.00           H  
ATOM    747 1HB  PHE A  47       0.962  11.162 -11.569  1.00  1.00           H  
ATOM    748 2HB  PHE A  47      -0.191  10.817 -12.825  1.00  1.00           H  
ATOM    749  HD1 PHE A  47       2.292   9.375 -10.600  1.00  1.00           H  
ATOM    750  HD2 PHE A  47      -0.888   8.611 -13.310  1.00  1.00           H  
ATOM    751  HE1 PHE A  47       2.212   7.064  -9.804  1.00  1.00           H  
ATOM    752  HE2 PHE A  47      -0.986   6.263 -12.530  1.00  1.00           H  
ATOM    753  HZ  PHE A  47       0.569   5.487 -10.771  1.00  1.00           H  
ATOM    754  N   ALA A  48       2.455   9.130 -14.966  1.00  1.05           N  
ATOM    755  CA  ALA A  48       2.400   8.297 -16.167  1.00  1.05           C  
ATOM    756  C   ALA A  48       2.501   9.166 -17.428  1.00  1.05           C  
ATOM    757  O   ALA A  48       1.958   8.831 -18.480  1.00  1.05           O  
ATOM    758  CB  ALA A  48       1.119   7.468 -16.186  1.00  1.05           C  
ATOM    759  H   ALA A  48       3.158   8.934 -14.265  1.00  1.05           H  
ATOM    760  HA  ALA A  48       3.257   7.622 -16.151  1.00  1.05           H  
ATOM    761 1HB  ALA A  48       1.115   6.838 -17.074  1.00  1.05           H  
ATOM    762 2HB  ALA A  48       1.079   6.841 -15.295  1.00  1.05           H  
ATOM    763 3HB  ALA A  48       0.246   8.113 -16.207  1.00  1.05           H  
ATOM    764  N   GLY A  49       3.223  10.284 -17.306  1.00  1.10           N  
ATOM    765  CA  GLY A  49       3.453  11.223 -18.395  1.00  1.10           C  
ATOM    766  C   GLY A  49       2.322  12.236 -18.624  1.00  1.10           C  
ATOM    767  O   GLY A  49       2.434  13.080 -19.515  1.00  1.10           O  
ATOM    768  H   GLY A  49       3.628  10.486 -16.406  1.00  1.10           H  
ATOM    769 1HA  GLY A  49       4.378  11.765 -18.198  1.00  1.10           H  
ATOM    770 2HA  GLY A  49       3.615  10.661 -19.314  1.00  1.10           H  
ATOM    771  N   LYS A  50       1.249  12.182 -17.831  1.00  1.17           N  
ATOM    772  CA  LYS A  50       0.127  13.095 -18.040  1.00  1.17           C  
ATOM    773  C   LYS A  50      -0.177  13.958 -16.826  1.00  1.17           C  
ATOM    774  O   LYS A  50       0.021  13.551 -15.685  1.00  1.17           O  
ATOM    775  CB  LYS A  50      -1.119  12.295 -18.406  1.00  1.17           C  
ATOM    776  CG  LYS A  50      -1.007  11.539 -19.728  1.00  1.17           C  
ATOM    777  CD  LYS A  50      -2.299  10.813 -20.071  1.00  1.17           C  
ATOM    778  CE  LYS A  50      -2.173  10.056 -21.387  1.00  1.17           C  
ATOM    779  NZ  LYS A  50      -3.431   9.342 -21.739  1.00  1.17           N  
ATOM    780  H   LYS A  50       1.180  11.478 -17.099  1.00  1.17           H  
ATOM    781  HA  LYS A  50       0.370  13.763 -18.865  1.00  1.17           H  
ATOM    782 1HB  LYS A  50      -1.313  11.561 -17.618  1.00  1.17           H  
ATOM    783 2HB  LYS A  50      -1.982  12.961 -18.453  1.00  1.17           H  
ATOM    784 1HG  LYS A  50      -0.758  12.236 -20.528  1.00  1.17           H  
ATOM    785 2HG  LYS A  50      -0.204  10.801 -19.650  1.00  1.17           H  
ATOM    786 1HD  LYS A  50      -2.534  10.105 -19.274  1.00  1.17           H  
ATOM    787 2HD  LYS A  50      -3.114  11.532 -20.149  1.00  1.17           H  
ATOM    788 1HE  LYS A  50      -1.932  10.760 -22.182  1.00  1.17           H  
ATOM    789 2HE  LYS A  50      -1.365   9.327 -21.303  1.00  1.17           H  
ATOM    790 1HZ  LYS A  50      -3.308   8.854 -22.615  1.00  1.17           H  
ATOM    791 2HZ  LYS A  50      -3.657   8.678 -21.013  1.00  1.17           H  
ATOM    792 3HZ  LYS A  50      -4.183  10.010 -21.830  1.00  1.17           H  
ATOM    793  N   GLN A  51      -0.681  15.163 -17.051  1.00  1.26           N  
ATOM    794  CA  GLN A  51      -1.070  15.982 -15.909  1.00  1.26           C  
ATOM    795  C   GLN A  51      -2.308  15.384 -15.248  1.00  1.26           C  
ATOM    796  O   GLN A  51      -3.235  14.959 -15.940  1.00  1.26           O  
ATOM    797  CB  GLN A  51      -1.284  17.446 -16.312  1.00  1.26           C  
ATOM    798  CG  GLN A  51      -1.586  18.368 -15.123  1.00  1.26           C  
ATOM    799  CD  GLN A  51      -1.579  19.844 -15.490  1.00  1.26           C  
ATOM    800  OE1 GLN A  51      -0.545  20.391 -15.897  1.00  1.26           O  
ATOM    801  NE2 GLN A  51      -2.730  20.499 -15.368  1.00  1.26           N  
ATOM    802  H   GLN A  51      -0.814  15.499 -17.995  1.00  1.26           H  
ATOM    803  HA  GLN A  51      -0.270  15.967 -15.177  1.00  1.26           H  
ATOM    804 1HB  GLN A  51      -0.391  17.821 -16.813  1.00  1.26           H  
ATOM    805 2HB  GLN A  51      -2.113  17.515 -17.013  1.00  1.26           H  
ATOM    806 1HG  GLN A  51      -2.575  18.121 -14.731  1.00  1.26           H  
ATOM    807 2HG  GLN A  51      -0.831  18.203 -14.349  1.00  1.26           H  
ATOM    808 1HE2 GLN A  51      -2.783  21.470 -15.604  1.00  1.26           H  
ATOM    809 2HE2 GLN A  51      -3.551  20.018 -15.046  1.00  1.26           H  
ATOM    810  N   LEU A  52      -2.302  15.341 -13.920  1.00  1.37           N  
ATOM    811  CA  LEU A  52      -3.416  14.826 -13.132  1.00  1.37           C  
ATOM    812  C   LEU A  52      -4.421  15.907 -12.771  1.00  1.37           C  
ATOM    813  O   LEU A  52      -5.554  15.876 -13.245  1.00  1.37           O  
ATOM    814  CB  LEU A  52      -2.888  14.238 -11.816  1.00  1.37           C  
ATOM    815  CG  LEU A  52      -2.040  12.978 -11.898  1.00  1.37           C  
ATOM    816  CD1 LEU A  52      -1.469  12.669 -10.498  1.00  1.37           C  
ATOM    817  CD2 LEU A  52      -2.925  11.839 -12.392  1.00  1.37           C  
ATOM    818  H   LEU A  52      -1.480  15.685 -13.442  1.00  1.37           H  
ATOM    819  HA  LEU A  52      -3.921  14.054 -13.709  1.00  1.37           H  
ATOM    820 1HB  LEU A  52      -2.273  14.990 -11.327  1.00  1.37           H  
ATOM    821 2HB  LEU A  52      -3.742  14.024 -11.179  1.00  1.37           H  
ATOM    822  HG  LEU A  52      -1.203  13.129 -12.589  1.00  1.37           H  
ATOM    823 1HD1 LEU A  52      -0.879  11.775 -10.518  1.00  1.37           H  
ATOM    824 2HD1 LEU A  52      -0.850  13.500 -10.167  1.00  1.37           H  
ATOM    825 3HD1 LEU A  52      -2.284  12.523  -9.803  1.00  1.37           H  
ATOM    826 1HD2 LEU A  52      -2.365  10.917 -12.454  1.00  1.37           H  
ATOM    827 2HD2 LEU A  52      -3.755  11.702 -11.699  1.00  1.37           H  
ATOM    828 3HD2 LEU A  52      -3.313  12.090 -13.381  1.00  1.37           H  
ATOM    829  N   GLU A  53      -3.970  16.845 -11.939  1.00  1.51           N  
ATOM    830  CA  GLU A  53      -4.729  17.985 -11.428  1.00  1.51           C  
ATOM    831  C   GLU A  53      -6.244  17.821 -11.478  1.00  1.51           C  
ATOM    832  O   GLU A  53      -6.846  17.437 -10.474  1.00  1.51           O  
ATOM    833  OXT GLU A  53      -6.844  18.513 -12.300  1.00  1.51           O  
ATOM    834  CB  GLU A  53      -4.296  19.252 -12.148  1.00  1.51           C  
ATOM    835  CG  GLU A  53      -2.854  19.627 -11.839  1.00  1.51           C  
ATOM    836  CD  GLU A  53      -2.643  19.936 -10.388  1.00  1.51           C  
ATOM    837  OE1 GLU A  53      -3.623  20.195  -9.682  1.00  1.51           O  
ATOM    838  OE2 GLU A  53      -1.505  19.897  -9.979  1.00  1.51           O  
ATOM    839  H   GLU A  53      -3.011  16.760 -11.638  1.00  1.51           H  
ATOM    840  HA  GLU A  53      -4.458  18.111 -10.382  1.00  1.51           H  
ATOM    841 1HB  GLU A  53      -4.395  19.114 -13.223  1.00  1.51           H  
ATOM    842 2HB  GLU A  53      -4.939  20.083 -11.857  1.00  1.51           H  
ATOM    843 1HG  GLU A  53      -2.203  18.793 -12.115  1.00  1.51           H  
ATOM    844 2HG  GLU A  53      -2.564  20.491 -12.435  1.00  1.51           H  
TER     845
ENDMDL

REMARK ID 696193 MODEL 5 ubq
PFRMAT TS
TARGET ubq
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.926   0.514  -3.825  1.00  1.24           N  
ATOM      2  CA  GLY A   1       0.369   0.466  -3.155  1.00  1.24           C  
ATOM      3  C   GLY A   1       0.806   1.849  -2.689  1.00  1.24           C  
ATOM      4  O   GLY A   1       0.040   2.568  -2.046  1.00  1.24           O  
ATOM      5  H   GLY A   1      -1.106   1.266  -4.475  1.00  1.24           H  
ATOM      6 1HA  GLY A   1       0.312  -0.208  -2.301  1.00  1.24           H  
ATOM      7 2HA  GLY A   1       1.115   0.058  -3.836  1.00  1.24           H  
ATOM      8  N   SER A   2       2.046   2.210  -3.007  1.00  1.15           N  
ATOM      9  CA  SER A   2       2.614   3.507  -2.634  1.00  1.15           C  
ATOM     10  C   SER A   2       2.103   4.616  -3.544  1.00  1.15           C  
ATOM     11  O   SER A   2       1.515   4.340  -4.593  1.00  1.15           O  
ATOM     12  CB  SER A   2       4.126   3.444  -2.678  1.00  1.15           C  
ATOM     13  OG  SER A   2       4.586   3.243  -3.991  1.00  1.15           O  
ATOM     14  H   SER A   2       2.619   1.567  -3.534  1.00  1.15           H  
ATOM     15  HA  SER A   2       2.317   3.736  -1.611  1.00  1.15           H  
ATOM     16 1HB  SER A   2       4.534   4.377  -2.286  1.00  1.15           H  
ATOM     17 2HB  SER A   2       4.484   2.641  -2.034  1.00  1.15           H  
ATOM     18  HG  SER A   2       5.566   3.325  -3.944  1.00  1.15           H  
ATOM     19  N   MET A   3       2.363   5.867  -3.168  1.00  1.07           N  
ATOM     20  CA  MET A   3       1.951   7.013  -3.971  1.00  1.07           C  
ATOM     21  C   MET A   3       3.026   8.084  -4.028  1.00  1.07           C  
ATOM     22  O   MET A   3       3.898   8.154  -3.163  1.00  1.07           O  
ATOM     23  CB  MET A   3       0.707   7.650  -3.375  1.00  1.07           C  
ATOM     24  CG  MET A   3       0.969   8.185  -1.998  1.00  1.07           C  
ATOM     25  SD  MET A   3      -0.351   9.156  -1.312  1.00  1.07           S  
ATOM     26  CE  MET A   3       0.020  10.697  -2.166  1.00  1.07           C  
ATOM     27  H   MET A   3       2.840   6.036  -2.280  1.00  1.07           H  
ATOM     28  HA  MET A   3       1.753   6.677  -4.988  1.00  1.07           H  
ATOM     29 1HB  MET A   3       0.371   8.473  -4.006  1.00  1.07           H  
ATOM     30 2HB  MET A   3      -0.096   6.913  -3.315  1.00  1.07           H  
ATOM     31 1HG  MET A   3       1.182   7.360  -1.315  1.00  1.07           H  
ATOM     32 2HG  MET A   3       1.847   8.807  -2.068  1.00  1.07           H  
ATOM     33 1HE  MET A   3      -0.709  11.461  -1.892  1.00  1.07           H  
ATOM     34 2HE  MET A   3       1.021  11.035  -1.896  1.00  1.07           H  
ATOM     35 3HE  MET A   3      -0.014  10.525  -3.237  1.00  1.07           H  
ATOM     36  N   GLN A   4       2.957   8.948  -5.036  1.00  1.02           N  
ATOM     37  CA  GLN A   4       3.901  10.056  -5.079  1.00  1.02           C  
ATOM     38  C   GLN A   4       3.278  11.376  -4.673  1.00  1.02           C  
ATOM     39  O   GLN A   4       2.104  11.639  -4.946  1.00  1.02           O  
ATOM     40  CB  GLN A   4       4.544  10.208  -6.461  1.00  1.02           C  
ATOM     41  CG  GLN A   4       5.437   9.061  -6.863  1.00  1.02           C  
ATOM     42  CD  GLN A   4       6.115   9.301  -8.203  1.00  1.02           C  
ATOM     43  OE1 GLN A   4       5.516   9.836  -9.141  1.00  1.02           O  
ATOM     44  NE2 GLN A   4       7.379   8.900  -8.296  1.00  1.02           N  
ATOM     45  H   GLN A   4       2.248   8.852  -5.749  1.00  1.02           H  
ATOM     46  HA  GLN A   4       4.697   9.846  -4.375  1.00  1.02           H  
ATOM     47 1HB  GLN A   4       3.769  10.320  -7.216  1.00  1.02           H  
ATOM     48 2HB  GLN A   4       5.142  11.121  -6.473  1.00  1.02           H  
ATOM     49 1HG  GLN A   4       6.213   8.946  -6.100  1.00  1.02           H  
ATOM     50 2HG  GLN A   4       4.843   8.151  -6.930  1.00  1.02           H  
ATOM     51 1HE2 GLN A   4       7.884   9.025  -9.152  1.00  1.02           H  
ATOM     52 2HE2 GLN A   4       7.826   8.469  -7.510  1.00  1.02           H  
ATOM     53  N   ILE A   5       4.109  12.220  -4.081  1.00  1.00           N  
ATOM     54  CA  ILE A   5       3.751  13.579  -3.710  1.00  1.00           C  
ATOM     55  C   ILE A   5       4.847  14.512  -4.212  1.00  1.00           C  
ATOM     56  O   ILE A   5       6.033  14.157  -4.207  1.00  1.00           O  
ATOM     57  CB  ILE A   5       3.546  13.709  -2.193  1.00  1.00           C  
ATOM     58  CG1 ILE A   5       3.008  15.118  -1.858  1.00  1.00           C  
ATOM     59  CG2 ILE A   5       4.856  13.448  -1.469  1.00  1.00           C  
ATOM     60  CD1 ILE A   5       2.448  15.259  -0.465  1.00  1.00           C  
ATOM     61  H   ILE A   5       5.044  11.873  -3.858  1.00  1.00           H  
ATOM     62  HA  ILE A   5       2.819  13.853  -4.205  1.00  1.00           H  
ATOM     63  HB  ILE A   5       2.801  12.982  -1.867  1.00  1.00           H  
ATOM     64 1HG1 ILE A   5       3.811  15.841  -1.976  1.00  1.00           H  
ATOM     65 2HG1 ILE A   5       2.223  15.361  -2.567  1.00  1.00           H  
ATOM     66 1HG2 ILE A   5       4.706  13.530  -0.397  1.00  1.00           H  
ATOM     67 2HG2 ILE A   5       5.203  12.443  -1.711  1.00  1.00           H  
ATOM     68 3HG2 ILE A   5       5.598  14.180  -1.790  1.00  1.00           H  
ATOM     69 1HD1 ILE A   5       2.092  16.272  -0.329  1.00  1.00           H  
ATOM     70 2HD1 ILE A   5       1.621  14.564  -0.331  1.00  1.00           H  
ATOM     71 3HD1 ILE A   5       3.216  15.047   0.256  1.00  1.00           H  
ATOM     72  N   PHE A   6       4.457  15.684  -4.703  1.00  1.01           N  
ATOM     73  CA  PHE A   6       5.411  16.617  -5.280  1.00  1.01           C  
ATOM     74  C   PHE A   6       5.528  17.809  -4.369  1.00  1.01           C  
ATOM     75  O   PHE A   6       4.525  18.426  -4.018  1.00  1.01           O  
ATOM     76  CB  PHE A   6       4.915  16.988  -6.667  1.00  1.01           C  
ATOM     77  CG  PHE A   6       4.898  15.759  -7.534  1.00  1.01           C  
ATOM     78  CD1 PHE A   6       3.816  14.876  -7.471  1.00  1.01           C  
ATOM     79  CD2 PHE A   6       5.931  15.471  -8.391  1.00  1.01           C  
ATOM     80  CE1 PHE A   6       3.794  13.726  -8.233  1.00  1.01           C  
ATOM     81  CE2 PHE A   6       5.907  14.319  -9.166  1.00  1.01           C  
ATOM     82  CZ  PHE A   6       4.840  13.445  -9.080  1.00  1.01           C  
ATOM     83  H   PHE A   6       3.477  15.975  -4.651  1.00  1.01           H  
ATOM     84  HA  PHE A   6       6.389  16.143  -5.357  1.00  1.01           H  
ATOM     85 1HB  PHE A   6       3.904  17.400  -6.608  1.00  1.01           H  
ATOM     86 2HB  PHE A   6       5.569  17.733  -7.117  1.00  1.01           H  
ATOM     87  HD1 PHE A   6       2.986  15.097  -6.795  1.00  1.01           H  
ATOM     88  HD2 PHE A   6       6.777  16.158  -8.453  1.00  1.01           H  
ATOM     89  HE1 PHE A   6       2.949  13.038  -8.163  1.00  1.01           H  
ATOM     90  HE2 PHE A   6       6.737  14.097  -9.840  1.00  1.01           H  
ATOM     91  HZ  PHE A   6       4.829  12.533  -9.682  1.00  1.01           H  
ATOM     92  N   VAL A   7       6.735  18.098  -3.926  1.00  1.05           N  
ATOM     93  CA  VAL A   7       6.866  19.149  -2.954  1.00  1.05           C  
ATOM     94  C   VAL A   7       7.785  20.258  -3.394  1.00  1.05           C  
ATOM     95  O   VAL A   7       8.902  20.031  -3.862  1.00  1.05           O  
ATOM     96  CB  VAL A   7       7.324  18.542  -1.642  1.00  1.05           C  
ATOM     97  CG1 VAL A   7       7.438  19.665  -0.608  1.00  1.05           C  
ATOM     98  CG2 VAL A   7       6.344  17.378  -1.308  1.00  1.05           C  
ATOM     99  H   VAL A   7       7.548  17.570  -4.233  1.00  1.05           H  
ATOM    100  HA  VAL A   7       5.886  19.593  -2.785  1.00  1.05           H  
ATOM    101  HB  VAL A   7       8.305  18.132  -1.736  1.00  1.05           H  
ATOM    102 1HG1 VAL A   7       7.746  19.308   0.322  1.00  1.05           H  
ATOM    103 2HG1 VAL A   7       8.154  20.408  -0.947  1.00  1.05           H  
ATOM    104 3HG1 VAL A   7       6.494  20.121  -0.494  1.00  1.05           H  
ATOM    105 1HG2 VAL A   7       6.609  16.911  -0.408  1.00  1.05           H  
ATOM    106 2HG2 VAL A   7       5.340  17.743  -1.233  1.00  1.05           H  
ATOM    107 3HG2 VAL A   7       6.383  16.631  -2.096  1.00  1.05           H  
ATOM    108  N   LYS A   8       7.291  21.472  -3.277  1.00  1.11           N  
ATOM    109  CA  LYS A   8       8.072  22.606  -3.674  1.00  1.11           C  
ATOM    110  C   LYS A   8       8.802  23.161  -2.469  1.00  1.11           C  
ATOM    111  O   LYS A   8       8.259  23.254  -1.362  1.00  1.11           O  
ATOM    112  CB  LYS A   8       7.167  23.653  -4.317  1.00  1.11           C  
ATOM    113  CG  LYS A   8       6.510  23.191  -5.618  1.00  1.11           C  
ATOM    114  CD  LYS A   8       5.650  24.285  -6.233  1.00  1.11           C  
ATOM    115  CE  LYS A   8       5.000  23.817  -7.530  1.00  1.11           C  
ATOM    116  NZ  LYS A   8       4.160  24.886  -8.148  1.00  1.11           N  
ATOM    117  H   LYS A   8       6.372  21.614  -2.862  1.00  1.11           H  
ATOM    118  HA  LYS A   8       8.817  22.296  -4.405  1.00  1.11           H  
ATOM    119 1HB  LYS A   8       6.373  23.920  -3.625  1.00  1.11           H  
ATOM    120 2HB  LYS A   8       7.747  24.556  -4.522  1.00  1.11           H  
ATOM    121 1HG  LYS A   8       7.286  22.904  -6.327  1.00  1.11           H  
ATOM    122 2HG  LYS A   8       5.885  22.318  -5.417  1.00  1.11           H  
ATOM    123 1HD  LYS A   8       4.869  24.571  -5.525  1.00  1.11           H  
ATOM    124 2HD  LYS A   8       6.269  25.159  -6.441  1.00  1.11           H  
ATOM    125 1HE  LYS A   8       5.780  23.526  -8.234  1.00  1.11           H  
ATOM    126 2HE  LYS A   8       4.372  22.950  -7.321  1.00  1.11           H  
ATOM    127 1HZ  LYS A   8       3.747  24.540  -9.003  1.00  1.11           H  
ATOM    128 2HZ  LYS A   8       3.427  25.154  -7.505  1.00  1.11           H  
ATOM    129 3HZ  LYS A   8       4.736  25.690  -8.355  1.00  1.11           H  
ATOM    130  N   THR A   9      10.032  23.556  -2.685  1.00  1.16           N  
ATOM    131  CA  THR A   9      10.804  24.203  -1.651  1.00  1.16           C  
ATOM    132  C   THR A   9      10.705  25.695  -1.886  1.00  1.16           C  
ATOM    133  O   THR A   9      10.289  26.129  -2.963  1.00  1.16           O  
ATOM    134  CB  THR A   9      12.246  23.709  -1.701  1.00  1.16           C  
ATOM    135  OG1 THR A   9      12.810  24.082  -2.955  1.00  1.16           O  
ATOM    136  CG2 THR A   9      12.265  22.170  -1.582  1.00  1.16           C  
ATOM    137  H   THR A   9      10.465  23.396  -3.598  1.00  1.16           H  
ATOM    138  HA  THR A   9      10.379  23.973  -0.671  1.00  1.16           H  
ATOM    139  HB  THR A   9      12.822  24.157  -0.897  1.00  1.16           H  
ATOM    140  HG1 THR A   9      12.343  23.552  -3.660  1.00  1.16           H  
ATOM    141 1HG2 THR A   9      13.291  21.804  -1.637  1.00  1.16           H  
ATOM    142 2HG2 THR A   9      11.825  21.866  -0.629  1.00  1.16           H  
ATOM    143 3HG2 THR A   9      11.688  21.732  -2.401  1.00  1.16           H  
ATOM    144  N   LEU A  10      11.182  26.501  -0.951  1.00  1.19           N  
ATOM    145  CA  LEU A  10      11.076  27.948  -1.135  1.00  1.19           C  
ATOM    146  C   LEU A  10      12.132  28.493  -2.103  1.00  1.19           C  
ATOM    147  O   LEU A  10      12.191  29.694  -2.362  1.00  1.19           O  
ATOM    148  CB  LEU A  10      11.176  28.673   0.209  1.00  1.19           C  
ATOM    149  CG  LEU A  10      10.038  28.383   1.209  1.00  1.19           C  
ATOM    150  CD1 LEU A  10      10.316  29.134   2.505  1.00  1.19           C  
ATOM    151  CD2 LEU A  10       8.700  28.763   0.612  1.00  1.19           C  
ATOM    152  H   LEU A  10      11.543  26.118  -0.087  1.00  1.19           H  
ATOM    153  HA  LEU A  10      10.095  28.162  -1.555  1.00  1.19           H  
ATOM    154 1HB  LEU A  10      12.115  28.393   0.685  1.00  1.19           H  
ATOM    155 2HB  LEU A  10      11.191  29.747   0.023  1.00  1.19           H  
ATOM    156  HG  LEU A  10      10.025  27.329   1.435  1.00  1.19           H  
ATOM    157 1HD1 LEU A  10       9.529  28.927   3.225  1.00  1.19           H  
ATOM    158 2HD1 LEU A  10      11.276  28.815   2.908  1.00  1.19           H  
ATOM    159 3HD1 LEU A  10      10.345  30.203   2.304  1.00  1.19           H  
ATOM    160 1HD2 LEU A  10       7.913  28.538   1.328  1.00  1.19           H  
ATOM    161 2HD2 LEU A  10       8.690  29.828   0.381  1.00  1.19           H  
ATOM    162 3HD2 LEU A  10       8.534  28.189  -0.303  1.00  1.19           H  
ATOM    163  N   THR A  11      12.959  27.595  -2.637  1.00  1.18           N  
ATOM    164  CA  THR A  11      13.989  27.938  -3.600  1.00  1.18           C  
ATOM    165  C   THR A  11      13.442  27.802  -5.020  1.00  1.18           C  
ATOM    166  O   THR A  11      14.100  28.175  -5.990  1.00  1.18           O  
ATOM    167  CB  THR A  11      15.174  26.972  -3.493  1.00  1.18           C  
ATOM    168  OG1 THR A  11      14.769  25.654  -3.943  1.00  1.18           O  
ATOM    169  CG2 THR A  11      15.609  26.866  -2.042  1.00  1.18           C  
ATOM    170  H   THR A  11      12.857  26.626  -2.369  1.00  1.18           H  
ATOM    171  HA  THR A  11      14.313  28.965  -3.437  1.00  1.18           H  
ATOM    172  HB  THR A  11      15.998  27.330  -4.108  1.00  1.18           H  
ATOM    173  HG1 THR A  11      14.110  25.256  -3.340  1.00  1.18           H  
ATOM    174 1HG2 THR A  11      16.446  26.172  -1.962  1.00  1.18           H  
ATOM    175 2HG2 THR A  11      15.912  27.847  -1.681  1.00  1.18           H  
ATOM    176 3HG2 THR A  11      14.774  26.498  -1.442  1.00  1.18           H  
ATOM    177  N   GLY A  12      12.257  27.194  -5.136  1.00  1.13           N  
ATOM    178  CA  GLY A  12      11.629  26.882  -6.413  1.00  1.13           C  
ATOM    179  C   GLY A  12      11.915  25.439  -6.855  1.00  1.13           C  
ATOM    180  O   GLY A  12      11.242  24.907  -7.743  1.00  1.13           O  
ATOM    181  H   GLY A  12      11.744  26.929  -4.297  1.00  1.13           H  
ATOM    182 1HA  GLY A  12      10.552  27.027  -6.322  1.00  1.13           H  
ATOM    183 2HA  GLY A  12      11.983  27.577  -7.173  1.00  1.13           H  
ATOM    184  N   LYS A  13      12.907  24.793  -6.237  1.00  1.06           N  
ATOM    185  CA  LYS A  13      13.227  23.405  -6.562  1.00  1.06           C  
ATOM    186  C   LYS A  13      12.094  22.492  -6.123  1.00  1.06           C  
ATOM    187  O   LYS A  13      11.545  22.693  -5.032  1.00  1.06           O  
ATOM    188  CB  LYS A  13      14.532  22.962  -5.905  1.00  1.06           C  
ATOM    189  CG  LYS A  13      14.977  21.546  -6.271  1.00  1.06           C  
ATOM    190  CD  LYS A  13      16.327  21.207  -5.661  1.00  1.06           C  
ATOM    191  CE  LYS A  13      16.744  19.787  -6.013  1.00  1.06           C  
ATOM    192  NZ  LYS A  13      18.066  19.435  -5.424  1.00  1.06           N  
ATOM    193  H   LYS A  13      13.460  25.264  -5.520  1.00  1.06           H  
ATOM    194  HA  LYS A  13      13.334  23.316  -7.643  1.00  1.06           H  
ATOM    195 1HB  LYS A  13      15.329  23.655  -6.176  1.00  1.06           H  
ATOM    196 2HB  LYS A  13      14.424  23.002  -4.821  1.00  1.06           H  
ATOM    197 1HG  LYS A  13      14.245  20.826  -5.897  1.00  1.06           H  
ATOM    198 2HG  LYS A  13      15.035  21.448  -7.354  1.00  1.06           H  
ATOM    199 1HD  LYS A  13      17.081  21.906  -6.027  1.00  1.06           H  
ATOM    200 2HD  LYS A  13      16.266  21.300  -4.574  1.00  1.06           H  
ATOM    201 1HE  LYS A  13      15.992  19.092  -5.639  1.00  1.06           H  
ATOM    202 2HE  LYS A  13      16.804  19.692  -7.098  1.00  1.06           H  
ATOM    203 1HZ  LYS A  13      18.308  18.488  -5.679  1.00  1.06           H  
ATOM    204 2HZ  LYS A  13      18.772  20.069  -5.773  1.00  1.06           H  
ATOM    205 3HZ  LYS A  13      18.012  19.511  -4.417  1.00  1.06           H  
ATOM    206  N   THR A  14      11.741  21.515  -6.969  1.00  0.99           N  
ATOM    207  CA  THR A  14      10.696  20.550  -6.635  1.00  0.99           C  
ATOM    208  C   THR A  14      11.292  19.155  -6.426  1.00  0.99           C  
ATOM    209  O   THR A  14      12.118  18.693  -7.219  1.00  0.99           O  
ATOM    210  CB  THR A  14       9.602  20.480  -7.733  1.00  0.99           C  
ATOM    211  OG1 THR A  14       9.005  21.775  -7.896  1.00  0.99           O  
ATOM    212  CG2 THR A  14       8.489  19.474  -7.323  1.00  0.99           C  
ATOM    213  H   THR A  14      12.218  21.434  -7.856  1.00  0.99           H  
ATOM    214  HA  THR A  14      10.228  20.857  -5.705  1.00  0.99           H  
ATOM    215  HB  THR A  14      10.047  20.168  -8.676  1.00  0.99           H  
ATOM    216  HG1 THR A  14       9.645  22.382  -8.288  1.00  0.99           H  
ATOM    217 1HG2 THR A  14       7.725  19.443  -8.095  1.00  0.99           H  
ATOM    218 2HG2 THR A  14       8.910  18.478  -7.200  1.00  0.99           H  
ATOM    219 3HG2 THR A  14       8.040  19.793  -6.383  1.00  0.99           H  
ATOM    220  N   ILE A  15      10.870  18.503  -5.348  1.00  0.92           N  
ATOM    221  CA  ILE A  15      11.278  17.149  -4.990  1.00  0.92           C  
ATOM    222  C   ILE A  15      10.097  16.195  -5.059  1.00  0.92           C  
ATOM    223  O   ILE A  15       8.983  16.542  -4.662  1.00  0.92           O  
ATOM    224  CB  ILE A  15      11.881  17.088  -3.569  1.00  0.92           C  
ATOM    225  CG1 ILE A  15      12.377  15.635  -3.252  1.00  0.92           C  
ATOM    226  CG2 ILE A  15      10.869  17.544  -2.562  1.00  0.92           C  
ATOM    227  CD1 ILE A  15      13.244  15.524  -2.014  1.00  0.92           C  
ATOM    228  H   ILE A  15      10.202  18.983  -4.746  1.00  0.92           H  
ATOM    229  HA  ILE A  15      12.032  16.812  -5.700  1.00  0.92           H  
ATOM    230  HB  ILE A  15      12.752  17.747  -3.511  1.00  0.92           H  
ATOM    231 1HG1 ILE A  15      11.516  14.991  -3.106  1.00  0.92           H  
ATOM    232 2HG1 ILE A  15      12.946  15.264  -4.103  1.00  0.92           H  
ATOM    233 1HG2 ILE A  15      11.301  17.510  -1.559  1.00  0.92           H  
ATOM    234 2HG2 ILE A  15      10.576  18.562  -2.789  1.00  0.92           H  
ATOM    235 3HG2 ILE A  15      10.012  16.898  -2.617  1.00  0.92           H  
ATOM    236 1HD1 ILE A  15      13.539  14.487  -1.868  1.00  0.92           H  
ATOM    237 2HD1 ILE A  15      14.133  16.140  -2.144  1.00  0.92           H  
ATOM    238 3HD1 ILE A  15      12.685  15.868  -1.142  1.00  0.92           H  
ATOM    239  N   THR A  16      10.322  14.997  -5.574  1.00  0.88           N  
ATOM    240  CA  THR A  16       9.242  14.026  -5.605  1.00  0.88           C  
ATOM    241  C   THR A  16       9.529  12.976  -4.553  1.00  0.88           C  
ATOM    242  O   THR A  16      10.646  12.458  -4.477  1.00  0.88           O  
ATOM    243  CB  THR A  16       9.107  13.348  -6.976  1.00  0.88           C  
ATOM    244  OG1 THR A  16       8.867  14.343  -7.966  1.00  0.88           O  
ATOM    245  CG2 THR A  16       7.903  12.375  -6.949  1.00  0.88           C  
ATOM    246  H   THR A  16      11.241  14.753  -5.916  1.00  0.88           H  
ATOM    247  HA  THR A  16       8.299  14.511  -5.356  1.00  0.88           H  
ATOM    248  HB  THR A  16      10.017  12.805  -7.220  1.00  0.88           H  
ATOM    249  HG1 THR A  16       8.105  14.859  -7.703  1.00  0.88           H  
ATOM    250 1HG2 THR A  16       7.790  11.909  -7.925  1.00  0.88           H  
ATOM    251 2HG2 THR A  16       8.060  11.602  -6.201  1.00  0.88           H  
ATOM    252 3HG2 THR A  16       6.995  12.931  -6.704  1.00  0.88           H  
ATOM    253  N   LEU A  17       8.533  12.672  -3.733  1.00  0.87           N  
ATOM    254  CA  LEU A  17       8.716  11.661  -2.711  1.00  0.87           C  
ATOM    255  C   LEU A  17       7.748  10.522  -2.881  1.00  0.87           C  
ATOM    256  O   LEU A  17       6.588  10.719  -3.248  1.00  0.87           O  
ATOM    257  CB  LEU A  17       8.521  12.238  -1.305  1.00  0.87           C  
ATOM    258  CG  LEU A  17       9.573  13.177  -0.832  1.00  0.87           C  
ATOM    259  CD1 LEU A  17       9.195  14.585  -1.252  1.00  0.87           C  
ATOM    260  CD2 LEU A  17       9.711  13.040   0.679  1.00  0.87           C  
ATOM    261  H   LEU A  17       7.639  13.152  -3.838  1.00  0.87           H  
ATOM    262  HA  LEU A  17       9.725  11.262  -2.787  1.00  0.87           H  
ATOM    263 1HB  LEU A  17       7.584  12.766  -1.276  1.00  0.87           H  
ATOM    264 2HB  LEU A  17       8.470  11.410  -0.598  1.00  0.87           H  
ATOM    265  HG  LEU A  17      10.525  12.928  -1.310  1.00  0.87           H  
ATOM    266 1HD1 LEU A  17       9.964  15.264  -0.931  1.00  0.87           H  
ATOM    267 2HD1 LEU A  17       9.097  14.643  -2.328  1.00  0.87           H  
ATOM    268 3HD1 LEU A  17       8.249  14.861  -0.795  1.00  0.87           H  
ATOM    269 1HD2 LEU A  17      10.486  13.702   1.036  1.00  0.87           H  
ATOM    270 2HD2 LEU A  17       8.763  13.290   1.159  1.00  0.87           H  
ATOM    271 3HD2 LEU A  17       9.977  12.015   0.929  1.00  0.87           H  
ATOM    272  N   GLU A  18       8.229   9.323  -2.589  1.00  0.87           N  
ATOM    273  CA  GLU A  18       7.365   8.158  -2.560  1.00  0.87           C  
ATOM    274  C   GLU A  18       6.932   7.999  -1.116  1.00  0.87           C  
ATOM    275  O   GLU A  18       7.770   7.884  -0.219  1.00  0.87           O  
ATOM    276  CB  GLU A  18       8.093   6.914  -3.069  1.00  0.87           C  
ATOM    277  CG  GLU A  18       7.226   5.662  -3.131  1.00  0.87           C  
ATOM    278  CD  GLU A  18       7.971   4.447  -3.648  1.00  0.87           C  
ATOM    279  OE1 GLU A  18       9.163   4.531  -3.830  1.00  0.87           O  
ATOM    280  OE2 GLU A  18       7.335   3.440  -3.880  1.00  0.87           O  
ATOM    281  H   GLU A  18       9.202   9.226  -2.339  1.00  0.87           H  
ATOM    282  HA  GLU A  18       6.481   8.334  -3.174  1.00  0.87           H  
ATOM    283 1HB  GLU A  18       8.476   7.104  -4.071  1.00  0.87           H  
ATOM    284 2HB  GLU A  18       8.946   6.700  -2.424  1.00  0.87           H  
ATOM    285 1HG  GLU A  18       6.853   5.447  -2.128  1.00  0.87           H  
ATOM    286 2HG  GLU A  18       6.364   5.862  -3.771  1.00  0.87           H  
ATOM    287  N   VAL A  19       5.632   8.069  -0.892  1.00  0.89           N  
ATOM    288  CA  VAL A  19       5.093   8.028   0.454  1.00  0.89           C  
ATOM    289  C   VAL A  19       3.979   6.994   0.565  1.00  0.89           C  
ATOM    290  O   VAL A  19       3.447   6.510  -0.444  1.00  0.89           O  
ATOM    291  CB  VAL A  19       4.600   9.437   0.859  1.00  0.89           C  
ATOM    292  CG1 VAL A  19       5.776  10.449   0.819  1.00  0.89           C  
ATOM    293  CG2 VAL A  19       3.502   9.896  -0.062  1.00  0.89           C  
ATOM    294  H   VAL A  19       5.002   8.156  -1.685  1.00  0.89           H  
ATOM    295  HA  VAL A  19       5.886   7.739   1.140  1.00  0.89           H  
ATOM    296  HB  VAL A  19       4.227   9.399   1.888  1.00  0.89           H  
ATOM    297 1HG1 VAL A  19       5.424  11.426   1.121  1.00  0.89           H  
ATOM    298 2HG1 VAL A  19       6.564  10.121   1.496  1.00  0.89           H  
ATOM    299 3HG1 VAL A  19       6.165  10.515  -0.189  1.00  0.89           H  
ATOM    300 1HG2 VAL A  19       3.156  10.883   0.242  1.00  0.89           H  
ATOM    301 2HG2 VAL A  19       3.871   9.938  -1.093  1.00  0.89           H  
ATOM    302 3HG2 VAL A  19       2.687   9.186   0.016  1.00  0.89           H  
ATOM    303  N   GLU A  20       3.639   6.613   1.789  1.00  0.92           N  
ATOM    304  CA  GLU A  20       2.548   5.665   1.926  1.00  0.92           C  
ATOM    305  C   GLU A  20       1.230   6.433   1.987  1.00  0.92           C  
ATOM    306  O   GLU A  20       1.205   7.540   2.510  1.00  0.92           O  
ATOM    307  CB  GLU A  20       2.730   4.808   3.182  1.00  0.92           C  
ATOM    308  CG  GLU A  20       4.002   3.971   3.176  1.00  0.92           C  
ATOM    309  CD  GLU A  20       3.977   2.859   2.164  1.00  0.92           C  
ATOM    310  OE1 GLU A  20       3.051   2.082   2.186  1.00  0.92           O  
ATOM    311  OE2 GLU A  20       4.881   2.791   1.364  1.00  0.92           O  
ATOM    312  H   GLU A  20       4.089   7.025   2.618  1.00  0.92           H  
ATOM    313  HA  GLU A  20       2.578   5.005   1.069  1.00  0.92           H  
ATOM    314 1HB  GLU A  20       2.755   5.454   4.061  1.00  0.92           H  
ATOM    315 2HB  GLU A  20       1.882   4.137   3.299  1.00  0.92           H  
ATOM    316 1HG  GLU A  20       4.846   4.626   2.959  1.00  0.92           H  
ATOM    317 2HG  GLU A  20       4.150   3.551   4.170  1.00  0.92           H  
ATOM    318  N   PRO A  21       0.107   5.876   1.510  1.00  0.94           N  
ATOM    319  CA  PRO A  21      -1.235   6.430   1.639  1.00  0.94           C  
ATOM    320  C   PRO A  21      -1.605   6.770   3.083  1.00  0.94           C  
ATOM    321  O   PRO A  21      -2.412   7.663   3.331  1.00  0.94           O  
ATOM    322  CB  PRO A  21      -2.104   5.287   1.113  1.00  0.94           C  
ATOM    323  CG  PRO A  21      -1.219   4.565   0.126  1.00  0.94           C  
ATOM    324  CD  PRO A  21       0.168   4.634   0.716  1.00  0.94           C  
ATOM    325  HA  PRO A  21      -1.321   7.319   0.999  1.00  0.94           H  
ATOM    326 1HB  PRO A  21      -2.428   4.646   1.947  1.00  0.94           H  
ATOM    327 2HB  PRO A  21      -3.013   5.692   0.649  1.00  0.94           H  
ATOM    328 1HG  PRO A  21      -1.560   3.525  -0.014  1.00  0.94           H  
ATOM    329 2HG  PRO A  21      -1.267   5.045  -0.865  1.00  0.94           H  
ATOM    330 1HD  PRO A  21       0.397   3.753   1.341  1.00  0.94           H  
ATOM    331 2HD  PRO A  21       0.852   4.742  -0.130  1.00  0.94           H  
ATOM    332  N   SER A  22      -1.026   6.033   4.033  1.00  0.96           N  
ATOM    333  CA  SER A  22      -1.290   6.237   5.450  1.00  0.96           C  
ATOM    334  C   SER A  22      -0.447   7.342   6.098  1.00  0.96           C  
ATOM    335  O   SER A  22      -0.670   7.685   7.260  1.00  0.96           O  
ATOM    336  CB  SER A  22      -1.078   4.935   6.195  1.00  0.96           C  
ATOM    337  OG  SER A  22       0.265   4.543   6.155  1.00  0.96           O  
ATOM    338  H   SER A  22      -0.376   5.307   3.774  1.00  0.96           H  
ATOM    339  HA  SER A  22      -2.338   6.520   5.554  1.00  0.96           H  
ATOM    340 1HB  SER A  22      -1.388   5.064   7.232  1.00  0.96           H  
ATOM    341 2HB  SER A  22      -1.701   4.156   5.760  1.00  0.96           H  
ATOM    342  HG  SER A  22       0.780   5.337   6.358  1.00  0.96           H  
ATOM    343  N   ASP A  23       0.559   7.857   5.392  1.00  0.97           N  
ATOM    344  CA  ASP A  23       1.414   8.884   5.976  1.00  0.97           C  
ATOM    345  C   ASP A  23       0.638  10.154   6.282  1.00  0.97           C  
ATOM    346  O   ASP A  23      -0.189  10.606   5.487  1.00  0.97           O  
ATOM    347  CB  ASP A  23       2.604   9.196   5.053  1.00  0.97           C  
ATOM    348  CG  ASP A  23       3.710   8.100   5.075  1.00  0.97           C  
ATOM    349  OD1 ASP A  23       3.694   7.283   5.968  1.00  0.97           O  
ATOM    350  OD2 ASP A  23       4.553   8.065   4.165  1.00  0.97           O  
ATOM    351  H   ASP A  23       0.713   7.582   4.424  1.00  0.97           H  
ATOM    352  HA  ASP A  23       1.810   8.503   6.918  1.00  0.97           H  
ATOM    353 1HB  ASP A  23       2.246   9.314   4.028  1.00  0.97           H  
ATOM    354 2HB  ASP A  23       3.045  10.152   5.353  1.00  0.97           H  
ATOM    355  N   THR A  24       0.947  10.763   7.416  1.00  0.97           N  
ATOM    356  CA  THR A  24       0.348  12.034   7.767  1.00  0.97           C  
ATOM    357  C   THR A  24       1.122  13.106   7.048  1.00  0.97           C  
ATOM    358  O   THR A  24       2.241  12.845   6.597  1.00  0.97           O  
ATOM    359  CB  THR A  24       0.400  12.265   9.283  1.00  0.97           C  
ATOM    360  OG1 THR A  24       1.780  12.349   9.716  1.00  0.97           O  
ATOM    361  CG2 THR A  24      -0.259  11.102   9.990  1.00  0.97           C  
ATOM    362  H   THR A  24       1.608  10.331   8.043  1.00  0.97           H  
ATOM    363  HA  THR A  24      -0.689  12.054   7.428  1.00  0.97           H  
ATOM    364  HB  THR A  24      -0.115  13.191   9.536  1.00  0.97           H  
ATOM    365  HG1 THR A  24       1.809  12.356  10.687  1.00  0.97           H  
ATOM    366 1HG2 THR A  24      -0.219  11.257  11.068  1.00  0.97           H  
ATOM    367 2HG2 THR A  24      -1.299  11.025   9.672  1.00  0.97           H  
ATOM    368 3HG2 THR A  24       0.265  10.179   9.737  1.00  0.97           H  
ATOM    369  N   ILE A  25       0.593  14.323   6.999  1.00  0.96           N  
ATOM    370  CA  ILE A  25       1.327  15.372   6.315  1.00  0.96           C  
ATOM    371  C   ILE A  25       2.617  15.667   7.079  1.00  0.96           C  
ATOM    372  O   ILE A  25       3.638  16.006   6.482  1.00  0.96           O  
ATOM    373  CB  ILE A  25       0.459  16.642   6.175  1.00  0.96           C  
ATOM    374  CG1 ILE A  25       1.014  17.533   5.085  1.00  0.96           C  
ATOM    375  CG2 ILE A  25       0.377  17.425   7.494  1.00  0.96           C  
ATOM    376  CD1 ILE A  25       0.914  16.892   3.705  1.00  0.96           C  
ATOM    377  H   ILE A  25      -0.319  14.504   7.394  1.00  0.96           H  
ATOM    378  HA  ILE A  25       1.592  15.021   5.318  1.00  0.96           H  
ATOM    379  HB  ILE A  25      -0.546  16.347   5.878  1.00  0.96           H  
ATOM    380 1HG1 ILE A  25       0.456  18.452   5.072  1.00  0.96           H  
ATOM    381 2HG1 ILE A  25       2.056  17.768   5.300  1.00  0.96           H  
ATOM    382 1HG2 ILE A  25      -0.258  18.295   7.354  1.00  0.96           H  
ATOM    383 2HG2 ILE A  25      -0.049  16.794   8.270  1.00  0.96           H  
ATOM    384 3HG2 ILE A  25       1.365  17.760   7.801  1.00  0.96           H  
ATOM    385 1HD1 ILE A  25       1.294  17.575   2.952  1.00  0.96           H  
ATOM    386 2HD1 ILE A  25       1.489  15.966   3.685  1.00  0.96           H  
ATOM    387 3HD1 ILE A  25      -0.127  16.673   3.492  1.00  0.96           H  
ATOM    388  N   GLU A  26       2.579  15.489   8.407  1.00  0.94           N  
ATOM    389  CA  GLU A  26       3.752  15.725   9.228  1.00  0.94           C  
ATOM    390  C   GLU A  26       4.826  14.688   8.932  1.00  0.94           C  
ATOM    391  O   GLU A  26       6.010  15.028   8.847  1.00  0.94           O  
ATOM    392  CB  GLU A  26       3.385  15.687  10.714  1.00  0.94           C  
ATOM    393  CG  GLU A  26       2.496  16.843  11.217  1.00  0.94           C  
ATOM    394  CD  GLU A  26       3.150  18.208  11.146  1.00  0.94           C  
ATOM    395  OE1 GLU A  26       4.246  18.355  11.627  1.00  0.94           O  
ATOM    396  OE2 GLU A  26       2.544  19.112  10.606  1.00  0.94           O  
ATOM    397  H   GLU A  26       1.716  15.192   8.838  1.00  0.94           H  
ATOM    398  HA  GLU A  26       4.151  16.706   8.988  1.00  0.94           H  
ATOM    399 1HB  GLU A  26       2.861  14.754  10.924  1.00  0.94           H  
ATOM    400 2HB  GLU A  26       4.297  15.685  11.309  1.00  0.94           H  
ATOM    401 1HG  GLU A  26       1.586  16.863  10.616  1.00  0.94           H  
ATOM    402 2HG  GLU A  26       2.210  16.638  12.247  1.00  0.94           H  
ATOM    403  N   ASN A  27       4.424  13.425   8.713  1.00  0.93           N  
ATOM    404  CA  ASN A  27       5.425  12.413   8.399  1.00  0.93           C  
ATOM    405  C   ASN A  27       6.065  12.719   7.058  1.00  0.93           C  
ATOM    406  O   ASN A  27       7.275  12.550   6.889  1.00  0.93           O  
ATOM    407  CB  ASN A  27       4.853  11.010   8.384  1.00  0.93           C  
ATOM    408  CG  ASN A  27       4.524  10.471   9.753  1.00  0.93           C  
ATOM    409  OD1 ASN A  27       4.978  10.983  10.787  1.00  0.93           O  
ATOM    410  ND2 ASN A  27       3.755   9.406   9.780  1.00  0.93           N  
ATOM    411  H   ASN A  27       3.441  13.166   8.804  1.00  0.93           H  
ATOM    412  HA  ASN A  27       6.211  12.457   9.153  1.00  0.93           H  
ATOM    413 1HB  ASN A  27       3.939  11.010   7.783  1.00  0.93           H  
ATOM    414 2HB  ASN A  27       5.557  10.335   7.898  1.00  0.93           H  
ATOM    415 1HD2 ASN A  27       3.511   8.988  10.655  1.00  0.93           H  
ATOM    416 2HD2 ASN A  27       3.438   8.993   8.924  1.00  0.93           H  
ATOM    417  N   VAL A  28       5.273  13.227   6.110  1.00  0.92           N  
ATOM    418  CA  VAL A  28       5.846  13.533   4.814  1.00  0.92           C  
ATOM    419  C   VAL A  28       6.856  14.653   4.982  1.00  0.92           C  
ATOM    420  O   VAL A  28       7.969  14.573   4.458  1.00  0.92           O  
ATOM    421  CB  VAL A  28       4.796  13.973   3.792  1.00  0.92           C  
ATOM    422  CG1 VAL A  28       5.532  14.418   2.510  1.00  0.92           C  
ATOM    423  CG2 VAL A  28       3.818  12.848   3.502  1.00  0.92           C  
ATOM    424  H   VAL A  28       4.273  13.350   6.287  1.00  0.92           H  
ATOM    425  HA  VAL A  28       6.355  12.645   4.436  1.00  0.92           H  
ATOM    426  HB  VAL A  28       4.251  14.835   4.183  1.00  0.92           H  
ATOM    427 1HG1 VAL A  28       4.824  14.758   1.781  1.00  0.92           H  
ATOM    428 2HG1 VAL A  28       6.212  15.225   2.755  1.00  0.92           H  
ATOM    429 3HG1 VAL A  28       6.097  13.584   2.101  1.00  0.92           H  
ATOM    430 1HG2 VAL A  28       3.082  13.183   2.773  1.00  0.92           H  
ATOM    431 2HG2 VAL A  28       4.352  11.990   3.113  1.00  0.92           H  
ATOM    432 3HG2 VAL A  28       3.314  12.567   4.418  1.00  0.92           H  
ATOM    433  N   LYS A  29       6.480  15.697   5.732  1.00  0.91           N  
ATOM    434  CA  LYS A  29       7.388  16.814   5.925  1.00  0.91           C  
ATOM    435  C   LYS A  29       8.676  16.360   6.612  1.00  0.91           C  
ATOM    436  O   LYS A  29       9.768  16.837   6.272  1.00  0.91           O  
ATOM    437  CB  LYS A  29       6.704  17.939   6.713  1.00  0.91           C  
ATOM    438  CG  LYS A  29       5.596  18.696   5.925  1.00  0.91           C  
ATOM    439  CD  LYS A  29       5.112  19.940   6.658  1.00  0.91           C  
ATOM    440  CE  LYS A  29       4.382  19.548   7.932  1.00  0.91           C  
ATOM    441  NZ  LYS A  29       3.923  20.718   8.757  1.00  0.91           N  
ATOM    442  H   LYS A  29       5.547  15.722   6.146  1.00  0.91           H  
ATOM    443  HA  LYS A  29       7.651  17.201   4.956  1.00  0.91           H  
ATOM    444 1HB  LYS A  29       6.254  17.525   7.618  1.00  0.91           H  
ATOM    445 2HB  LYS A  29       7.451  18.665   7.017  1.00  0.91           H  
ATOM    446 1HG  LYS A  29       6.002  19.000   4.981  1.00  0.91           H  
ATOM    447 2HG  LYS A  29       4.758  18.041   5.738  1.00  0.91           H  
ATOM    448 1HD  LYS A  29       5.934  20.605   6.858  1.00  0.91           H  
ATOM    449 2HD  LYS A  29       4.402  20.474   6.017  1.00  0.91           H  
ATOM    450 1HE  LYS A  29       3.510  18.956   7.657  1.00  0.91           H  
ATOM    451 2HE  LYS A  29       5.045  18.935   8.542  1.00  0.91           H  
ATOM    452 1HZ  LYS A  29       3.439  20.324   9.573  1.00  0.91           H  
ATOM    453 2HZ  LYS A  29       4.702  21.275   9.057  1.00  0.91           H  
ATOM    454 3HZ  LYS A  29       3.275  21.316   8.249  1.00  0.91           H  
ATOM    455  N   ALA A  30       8.570  15.421   7.562  1.00  0.91           N  
ATOM    456  CA  ALA A  30       9.755  14.899   8.225  1.00  0.91           C  
ATOM    457  C   ALA A  30      10.665  14.183   7.231  1.00  0.91           C  
ATOM    458  O   ALA A  30      11.880  14.384   7.240  1.00  0.91           O  
ATOM    459  CB  ALA A  30       9.361  13.949   9.334  1.00  0.91           C  
ATOM    460  H   ALA A  30       7.649  15.079   7.841  1.00  0.91           H  
ATOM    461  HA  ALA A  30      10.305  15.740   8.648  1.00  0.91           H  
ATOM    462 1HB  ALA A  30      10.257  13.583   9.835  1.00  0.91           H  
ATOM    463 2HB  ALA A  30       8.725  14.471  10.050  1.00  0.91           H  
ATOM    464 3HB  ALA A  30       8.814  13.111   8.910  1.00  0.91           H  
ATOM    465  N   LYS A  31      10.072  13.399   6.318  1.00  0.92           N  
ATOM    466  CA  LYS A  31      10.863  12.670   5.329  1.00  0.92           C  
ATOM    467  C   LYS A  31      11.599  13.641   4.431  1.00  0.92           C  
ATOM    468  O   LYS A  31      12.764  13.429   4.079  1.00  0.92           O  
ATOM    469  CB  LYS A  31       9.974  11.721   4.513  1.00  0.92           C  
ATOM    470  CG  LYS A  31       9.475  10.515   5.341  1.00  0.92           C  
ATOM    471  CD  LYS A  31       8.538   9.568   4.568  1.00  0.92           C  
ATOM    472  CE  LYS A  31       8.111   8.403   5.484  1.00  0.92           C  
ATOM    473  NZ  LYS A  31       7.211   7.407   4.807  1.00  0.92           N  
ATOM    474  H   LYS A  31       9.057  13.271   6.345  1.00  0.92           H  
ATOM    475  HA  LYS A  31      11.607  12.073   5.859  1.00  0.92           H  
ATOM    476 1HB  LYS A  31       9.101  12.265   4.147  1.00  0.92           H  
ATOM    477 2HB  LYS A  31      10.522  11.353   3.649  1.00  0.92           H  
ATOM    478 1HG  LYS A  31      10.340   9.946   5.680  1.00  0.92           H  
ATOM    479 2HG  LYS A  31       8.954  10.880   6.218  1.00  0.92           H  
ATOM    480 1HD  LYS A  31       7.645  10.114   4.250  1.00  0.92           H  
ATOM    481 2HD  LYS A  31       9.040   9.174   3.686  1.00  0.92           H  
ATOM    482 1HE  LYS A  31       9.006   7.887   5.823  1.00  0.92           H  
ATOM    483 2HE  LYS A  31       7.587   8.809   6.351  1.00  0.92           H  
ATOM    484 1HZ  LYS A  31       6.971   6.673   5.456  1.00  0.92           H  
ATOM    485 2HZ  LYS A  31       6.329   7.834   4.491  1.00  0.92           H  
ATOM    486 3HZ  LYS A  31       7.680   7.010   4.013  1.00  0.92           H  
ATOM    487  N   ILE A  32      10.949  14.745   4.106  1.00  0.94           N  
ATOM    488  CA  ILE A  32      11.572  15.737   3.262  1.00  0.94           C  
ATOM    489  C   ILE A  32      12.756  16.355   3.960  1.00  0.94           C  
ATOM    490  O   ILE A  32      13.825  16.471   3.363  1.00  0.94           O  
ATOM    491  CB  ILE A  32      10.583  16.815   2.900  1.00  0.94           C  
ATOM    492  CG1 ILE A  32       9.566  16.202   2.072  1.00  0.94           C  
ATOM    493  CG2 ILE A  32      11.284  17.934   2.135  1.00  0.94           C  
ATOM    494  CD1 ILE A  32       8.420  16.989   1.882  1.00  0.94           C  
ATOM    495  H   ILE A  32       9.982  14.868   4.418  1.00  0.94           H  
ATOM    496  HA  ILE A  32      11.919  15.256   2.350  1.00  0.94           H  
ATOM    497  HB  ILE A  32      10.108  17.188   3.787  1.00  0.94           H  
ATOM    498 1HG1 ILE A  32       9.999  16.012   1.121  1.00  0.94           H  
ATOM    499 2HG1 ILE A  32       9.268  15.267   2.519  1.00  0.94           H  
ATOM    500 1HG2 ILE A  32      10.563  18.694   1.852  1.00  0.94           H  
ATOM    501 2HG2 ILE A  32      12.057  18.386   2.760  1.00  0.94           H  
ATOM    502 3HG2 ILE A  32      11.743  17.521   1.236  1.00  0.94           H  
ATOM    503 1HD1 ILE A  32       7.752  16.452   1.261  1.00  0.94           H  
ATOM    504 2HD1 ILE A  32       7.946  17.195   2.815  1.00  0.94           H  
ATOM    505 3HD1 ILE A  32       8.737  17.887   1.433  1.00  0.94           H  
ATOM    506  N   GLN A  33      12.583  16.735   5.228  1.00  0.97           N  
ATOM    507  CA  GLN A  33      13.690  17.336   5.954  1.00  0.97           C  
ATOM    508  C   GLN A  33      14.859  16.352   6.018  1.00  0.97           C  
ATOM    509  O   GLN A  33      16.006  16.718   5.745  1.00  0.97           O  
ATOM    510  CB  GLN A  33      13.269  17.788   7.363  1.00  0.97           C  
ATOM    511  CG  GLN A  33      14.396  18.519   8.113  1.00  0.97           C  
ATOM    512  CD  GLN A  33      13.991  19.064   9.474  1.00  0.97           C  
ATOM    513  OE1 GLN A  33      12.960  18.698  10.045  1.00  0.97           O  
ATOM    514  NE2 GLN A  33      14.810  19.967  10.004  1.00  0.97           N  
ATOM    515  H   GLN A  33      11.673  16.617   5.675  1.00  0.97           H  
ATOM    516  HA  GLN A  33      14.016  18.219   5.410  1.00  0.97           H  
ATOM    517 1HB  GLN A  33      12.414  18.465   7.284  1.00  0.97           H  
ATOM    518 2HB  GLN A  33      12.953  16.920   7.948  1.00  0.97           H  
ATOM    519 1HG  GLN A  33      15.217  17.815   8.257  1.00  0.97           H  
ATOM    520 2HG  GLN A  33      14.731  19.357   7.499  1.00  0.97           H  
ATOM    521 1HE2 GLN A  33      14.608  20.366  10.900  1.00  0.97           H  
ATOM    522 2HE2 GLN A  33      15.636  20.243   9.509  1.00  0.97           H  
ATOM    523  N   ASP A  34      14.584  15.070   6.278  1.00  0.99           N  
ATOM    524  CA  ASP A  34      15.668  14.089   6.311  1.00  0.99           C  
ATOM    525  C   ASP A  34      16.416  13.995   4.968  1.00  0.99           C  
ATOM    526  O   ASP A  34      17.637  13.814   4.946  1.00  0.99           O  
ATOM    527  CB  ASP A  34      15.147  12.694   6.688  1.00  0.99           C  
ATOM    528  CG  ASP A  34      14.762  12.520   8.181  1.00  0.99           C  
ATOM    529  OD1 ASP A  34      15.107  13.360   8.984  1.00  0.99           O  
ATOM    530  OD2 ASP A  34      14.153  11.518   8.498  1.00  0.99           O  
ATOM    531  H   ASP A  34      13.625  14.783   6.487  1.00  0.99           H  
ATOM    532  HA  ASP A  34      16.381  14.402   7.072  1.00  0.99           H  
ATOM    533 1HB  ASP A  34      14.264  12.477   6.083  1.00  0.99           H  
ATOM    534 2HB  ASP A  34      15.900  11.951   6.433  1.00  0.99           H  
ATOM    535  N   LYS A  35      15.690  14.119   3.850  1.00  1.02           N  
ATOM    536  CA  LYS A  35      16.293  14.043   2.517  1.00  1.02           C  
ATOM    537  C   LYS A  35      16.995  15.329   2.047  1.00  1.02           C  
ATOM    538  O   LYS A  35      18.031  15.262   1.380  1.00  1.02           O  
ATOM    539  CB  LYS A  35      15.222  13.691   1.475  1.00  1.02           C  
ATOM    540  CG  LYS A  35      14.653  12.280   1.564  1.00  1.02           C  
ATOM    541  CD  LYS A  35      13.581  12.059   0.501  1.00  1.02           C  
ATOM    542  CE  LYS A  35      12.932  10.693   0.644  1.00  1.02           C  
ATOM    543  NZ  LYS A  35      13.912   9.587   0.426  1.00  1.02           N  
ATOM    544  H   LYS A  35      14.678  14.236   3.927  1.00  1.02           H  
ATOM    545  HA  LYS A  35      17.039  13.249   2.534  1.00  1.02           H  
ATOM    546 1HB  LYS A  35      14.384  14.386   1.587  1.00  1.02           H  
ATOM    547 2HB  LYS A  35      15.628  13.835   0.475  1.00  1.02           H  
ATOM    548 1HG  LYS A  35      15.455  11.557   1.417  1.00  1.02           H  
ATOM    549 2HG  LYS A  35      14.224  12.120   2.549  1.00  1.02           H  
ATOM    550 1HD  LYS A  35      12.816  12.830   0.603  1.00  1.02           H  
ATOM    551 2HD  LYS A  35      14.023  12.141  -0.490  1.00  1.02           H  
ATOM    552 1HE  LYS A  35      12.510  10.604   1.646  1.00  1.02           H  
ATOM    553 2HE  LYS A  35      12.126  10.604  -0.087  1.00  1.02           H  
ATOM    554 1HZ  LYS A  35      13.450   8.695   0.530  1.00  1.02           H  
ATOM    555 2HZ  LYS A  35      14.302   9.656  -0.504  1.00  1.02           H  
ATOM    556 3HZ  LYS A  35      14.654   9.662   1.108  1.00  1.02           H  
ATOM    557  N   GLU A  36      16.410  16.492   2.357  1.00  1.05           N  
ATOM    558  CA  GLU A  36      16.911  17.772   1.847  1.00  1.05           C  
ATOM    559  C   GLU A  36      17.589  18.709   2.858  1.00  1.05           C  
ATOM    560  O   GLU A  36      18.325  19.609   2.453  1.00  1.05           O  
ATOM    561  CB  GLU A  36      15.776  18.560   1.188  1.00  1.05           C  
ATOM    562  CG  GLU A  36      15.120  17.887   0.006  1.00  1.05           C  
ATOM    563  CD  GLU A  36      14.120  18.784  -0.695  1.00  1.05           C  
ATOM    564  OE1 GLU A  36      13.092  19.073  -0.138  1.00  1.05           O  
ATOM    565  OE2 GLU A  36      14.403  19.175  -1.801  1.00  1.05           O  
ATOM    566  H   GLU A  36      15.565  16.476   2.919  1.00  1.05           H  
ATOM    567  HA  GLU A  36      17.648  17.546   1.078  1.00  1.05           H  
ATOM    568 1HB  GLU A  36      14.999  18.763   1.931  1.00  1.05           H  
ATOM    569 2HB  GLU A  36      16.162  19.516   0.848  1.00  1.05           H  
ATOM    570 1HG  GLU A  36      15.886  17.578  -0.703  1.00  1.05           H  
ATOM    571 2HG  GLU A  36      14.609  16.992   0.364  1.00  1.05           H  
ATOM    572  N   GLY A  37      17.300  18.569   4.152  1.00  1.06           N  
ATOM    573  CA  GLY A  37      17.814  19.500   5.157  1.00  1.06           C  
ATOM    574  C   GLY A  37      16.933  20.746   5.314  1.00  1.06           C  
ATOM    575  O   GLY A  37      17.326  21.715   5.966  1.00  1.06           O  
ATOM    576  H   GLY A  37      16.721  17.805   4.480  1.00  1.06           H  
ATOM    577 1HA  GLY A  37      17.879  18.980   6.113  1.00  1.06           H  
ATOM    578 2HA  GLY A  37      18.826  19.800   4.887  1.00  1.06           H  
ATOM    579  N   ILE A  38      15.748  20.712   4.713  1.00  1.07           N  
ATOM    580  CA  ILE A  38      14.801  21.820   4.742  1.00  1.07           C  
ATOM    581  C   ILE A  38      13.679  21.601   5.766  1.00  1.07           C  
ATOM    582  O   ILE A  38      12.864  20.703   5.558  1.00  1.07           O  
ATOM    583  CB  ILE A  38      14.170  21.971   3.356  1.00  1.07           C  
ATOM    584  CG1 ILE A  38      15.262  22.255   2.340  1.00  1.07           C  
ATOM    585  CG2 ILE A  38      13.123  23.056   3.354  1.00  1.07           C  
ATOM    586  CD1 ILE A  38      14.772  22.234   0.941  1.00  1.07           C  
ATOM    587  H   ILE A  38      15.508  19.878   4.194  1.00  1.07           H  
ATOM    588  HA  ILE A  38      15.352  22.730   4.935  1.00  1.07           H  
ATOM    589  HB  ILE A  38      13.702  21.025   3.072  1.00  1.07           H  
ATOM    590 1HG1 ILE A  38      15.695  23.234   2.548  1.00  1.07           H  
ATOM    591 2HG1 ILE A  38      16.044  21.503   2.438  1.00  1.07           H  
ATOM    592 1HG2 ILE A  38      12.674  23.145   2.365  1.00  1.07           H  
ATOM    593 2HG2 ILE A  38      12.347  22.815   4.080  1.00  1.07           H  
ATOM    594 3HG2 ILE A  38      13.594  24.000   3.625  1.00  1.07           H  
ATOM    595 1HD1 ILE A  38      15.594  22.438   0.256  1.00  1.07           H  
ATOM    596 2HD1 ILE A  38      14.351  21.257   0.718  1.00  1.07           H  
ATOM    597 3HD1 ILE A  38      14.007  22.990   0.826  1.00  1.07           H  
ATOM    598  N   PRO A  39      13.568  22.420   6.834  1.00  1.06           N  
ATOM    599  CA  PRO A  39      12.574  22.311   7.887  1.00  1.06           C  
ATOM    600  C   PRO A  39      11.161  22.372   7.314  1.00  1.06           C  
ATOM    601  O   PRO A  39      10.942  23.085   6.340  1.00  1.06           O  
ATOM    602  CB  PRO A  39      12.858  23.545   8.757  1.00  1.06           C  
ATOM    603  CG  PRO A  39      14.303  23.863   8.504  1.00  1.06           C  
ATOM    604  CD  PRO A  39      14.543  23.504   7.057  1.00  1.06           C  
ATOM    605  HA  PRO A  39      12.782  21.394   8.435  1.00  1.06           H  
ATOM    606 1HB  PRO A  39      12.188  24.369   8.471  1.00  1.06           H  
ATOM    607 2HB  PRO A  39      12.656  23.316   9.813  1.00  1.06           H  
ATOM    608 1HG  PRO A  39      14.502  24.925   8.710  1.00  1.06           H  
ATOM    609 2HG  PRO A  39      14.940  23.282   9.187  1.00  1.06           H  
ATOM    610 1HD  PRO A  39      14.349  24.351   6.392  1.00  1.06           H  
ATOM    611 2HD  PRO A  39      15.574  23.144   6.999  1.00  1.06           H  
ATOM    612  N   PRO A  40      10.164  21.737   7.954  1.00  1.04           N  
ATOM    613  CA  PRO A  40       8.747  21.711   7.582  1.00  1.04           C  
ATOM    614  C   PRO A  40       8.143  23.077   7.239  1.00  1.04           C  
ATOM    615  O   PRO A  40       7.318  23.201   6.333  1.00  1.04           O  
ATOM    616  CB  PRO A  40       8.129  21.160   8.876  1.00  1.04           C  
ATOM    617  CG  PRO A  40       9.182  20.262   9.446  1.00  1.04           C  
ATOM    618  CD  PRO A  40      10.472  20.945   9.166  1.00  1.04           C  
ATOM    619  HA  PRO A  40       8.594  21.007   6.759  1.00  1.04           H  
ATOM    620 1HB  PRO A  40       7.870  21.999   9.549  1.00  1.04           H  
ATOM    621 2HB  PRO A  40       7.213  20.630   8.676  1.00  1.04           H  
ATOM    622 1HG  PRO A  40       9.009  20.109  10.523  1.00  1.04           H  
ATOM    623 2HG  PRO A  40       9.129  19.266   8.973  1.00  1.04           H  
ATOM    624 1HD  PRO A  40      10.786  21.583  10.004  1.00  1.04           H  
ATOM    625 2HD  PRO A  40      11.181  20.148   8.945  1.00  1.04           H  
ATOM    626  N   ASP A  41       8.594  24.123   7.913  1.00  1.01           N  
ATOM    627  CA  ASP A  41       8.066  25.467   7.697  1.00  1.01           C  
ATOM    628  C   ASP A  41       8.449  26.047   6.330  1.00  1.01           C  
ATOM    629  O   ASP A  41       7.841  27.011   5.847  1.00  1.01           O  
ATOM    630  CB  ASP A  41       8.548  26.382   8.815  1.00  1.01           C  
ATOM    631  CG  ASP A  41       7.911  26.028  10.158  1.00  1.01           C  
ATOM    632  OD1 ASP A  41       6.960  25.275  10.170  1.00  1.01           O  
ATOM    633  OD2 ASP A  41       8.389  26.501  11.156  1.00  1.01           O  
ATOM    634  H   ASP A  41       9.297  23.992   8.623  1.00  1.01           H  
ATOM    635  HA  ASP A  41       6.979  25.413   7.743  1.00  1.01           H  
ATOM    636 1HB  ASP A  41       9.632  26.304   8.905  1.00  1.01           H  
ATOM    637 2HB  ASP A  41       8.311  27.417   8.570  1.00  1.01           H  
ATOM    638  N   GLN A  42       9.483  25.471   5.721  1.00  0.97           N  
ATOM    639  CA  GLN A  42      10.012  25.922   4.448  1.00  0.97           C  
ATOM    640  C   GLN A  42       9.617  24.986   3.305  1.00  0.97           C  
ATOM    641  O   GLN A  42      10.228  25.010   2.230  1.00  0.97           O  
ATOM    642  CB  GLN A  42      11.529  26.027   4.532  1.00  0.97           C  
ATOM    643  CG  GLN A  42      12.049  27.036   5.519  1.00  0.97           C  
ATOM    644  CD  GLN A  42      13.570  27.089   5.530  1.00  0.97           C  
ATOM    645  OE1 GLN A  42      14.248  26.354   4.803  1.00  0.97           O  
ATOM    646  NE2 GLN A  42      14.118  27.969   6.360  1.00  0.97           N  
ATOM    647  H   GLN A  42       9.926  24.656   6.142  1.00  0.97           H  
ATOM    648  HA  GLN A  42       9.599  26.900   4.238  1.00  0.97           H  
ATOM    649 1HB  GLN A  42      11.912  25.071   4.862  1.00  0.97           H  
ATOM    650 2HB  GLN A  42      11.945  26.238   3.549  1.00  0.97           H  
ATOM    651 1HG  GLN A  42      11.663  28.020   5.265  1.00  0.97           H  
ATOM    652 2HG  GLN A  42      11.714  26.746   6.515  1.00  0.97           H  
ATOM    653 1HE2 GLN A  42      15.114  28.057   6.414  1.00  0.97           H  
ATOM    654 2HE2 GLN A  42      13.536  28.548   6.932  1.00  0.97           H  
ATOM    655  N   GLN A  43       8.629  24.123   3.555  1.00  0.94           N  
ATOM    656  CA  GLN A  43       8.166  23.170   2.551  1.00  0.94           C  
ATOM    657  C   GLN A  43       6.746  23.502   2.077  1.00  0.94           C  
ATOM    658  O   GLN A  43       5.921  23.969   2.867  1.00  0.94           O  
ATOM    659  CB  GLN A  43       8.177  21.773   3.170  1.00  0.94           C  
ATOM    660  CG  GLN A  43       9.550  21.279   3.625  1.00  0.94           C  
ATOM    661  CD  GLN A  43       9.394  19.973   4.308  1.00  0.94           C  
ATOM    662  OE1 GLN A  43       8.368  19.352   4.078  1.00  0.94           O  
ATOM    663  NE2 GLN A  43      10.329  19.533   5.145  1.00  0.94           N  
ATOM    664  H   GLN A  43       8.184  24.102   4.476  1.00  0.94           H  
ATOM    665  HA  GLN A  43       8.834  23.203   1.691  1.00  0.94           H  
ATOM    666 1HB  GLN A  43       7.502  21.746   4.029  1.00  0.94           H  
ATOM    667 2HB  GLN A  43       7.810  21.065   2.436  1.00  0.94           H  
ATOM    668 1HG  GLN A  43      10.206  21.156   2.762  1.00  0.94           H  
ATOM    669 2HG  GLN A  43       9.975  21.986   4.326  1.00  0.94           H  
ATOM    670 1HE2 GLN A  43      10.190  18.639   5.620  1.00  0.94           H  
ATOM    671 2HE2 GLN A  43      11.185  20.059   5.325  1.00  0.94           H  
ATOM    672  N   ARG A  44       6.439  23.232   0.800  1.00  0.93           N  
ATOM    673  CA  ARG A  44       5.084  23.431   0.281  1.00  0.93           C  
ATOM    674  C   ARG A  44       4.634  22.164  -0.466  1.00  0.93           C  
ATOM    675  O   ARG A  44       5.047  21.884  -1.596  1.00  0.93           O  
ATOM    676  CB  ARG A  44       5.041  24.653  -0.629  1.00  0.93           C  
ATOM    677  CG  ARG A  44       5.373  25.992   0.082  1.00  0.93           C  
ATOM    678  CD  ARG A  44       4.320  26.410   1.061  1.00  0.93           C  
ATOM    679  NE  ARG A  44       4.631  27.706   1.678  1.00  0.93           N  
ATOM    680  CZ  ARG A  44       5.382  27.896   2.805  1.00  0.93           C  
ATOM    681  NH1 ARG A  44       5.911  26.880   3.474  1.00  0.93           N  
ATOM    682  NH2 ARG A  44       5.586  29.131   3.241  1.00  0.93           N  
ATOM    683  H   ARG A  44       7.159  22.918   0.153  1.00  0.93           H  
ATOM    684  HA  ARG A  44       4.406  23.599   1.116  1.00  0.93           H  
ATOM    685 1HB  ARG A  44       5.758  24.527  -1.431  1.00  0.93           H  
ATOM    686 2HB  ARG A  44       4.048  24.742  -1.079  1.00  0.93           H  
ATOM    687 1HG  ARG A  44       6.323  25.911   0.608  1.00  0.93           H  
ATOM    688 2HG  ARG A  44       5.454  26.774  -0.672  1.00  0.93           H  
ATOM    689 1HD  ARG A  44       3.360  26.496   0.547  1.00  0.93           H  
ATOM    690 2HD  ARG A  44       4.238  25.667   1.852  1.00  0.93           H  
ATOM    691  HE  ARG A  44       4.263  28.529   1.224  1.00  0.93           H  
ATOM    692 1HH1 ARG A  44       5.775  25.904   3.169  1.00  0.93           H  
ATOM    693 2HH1 ARG A  44       6.476  27.058   4.323  1.00  0.93           H  
ATOM    694 1HH2 ARG A  44       5.191  29.914   2.742  1.00  0.93           H  
ATOM    695 2HH2 ARG A  44       6.137  29.294   4.074  1.00  0.93           H  
ATOM    696  N   LEU A  45       3.816  21.359   0.209  1.00  0.95           N  
ATOM    697  CA  LEU A  45       3.445  20.034  -0.291  1.00  0.95           C  
ATOM    698  C   LEU A  45       2.236  20.030  -1.232  1.00  0.95           C  
ATOM    699  O   LEU A  45       1.143  20.444  -0.837  1.00  0.95           O  
ATOM    700  CB  LEU A  45       3.185  19.144   0.928  1.00  0.95           C  
ATOM    701  CG  LEU A  45       4.478  18.619   1.651  1.00  0.95           C  
ATOM    702  CD1 LEU A  45       5.217  19.769   2.278  1.00  0.95           C  
ATOM    703  CD2 LEU A  45       4.136  17.625   2.694  1.00  0.95           C  
ATOM    704  H   LEU A  45       3.487  21.645   1.123  1.00  0.95           H  
ATOM    705  HA  LEU A  45       4.283  19.640  -0.848  1.00  0.95           H  
ATOM    706 1HB  LEU A  45       2.595  19.708   1.657  1.00  0.95           H  
ATOM    707 2HB  LEU A  45       2.605  18.289   0.614  1.00  0.95           H  
ATOM    708  HG  LEU A  45       5.115  18.166   0.943  1.00  0.95           H  
ATOM    709 1HD1 LEU A  45       6.115  19.387   2.748  1.00  0.95           H  
ATOM    710 2HD1 LEU A  45       5.491  20.485   1.538  1.00  0.95           H  
ATOM    711 3HD1 LEU A  45       4.586  20.251   3.026  1.00  0.95           H  
ATOM    712 1HD2 LEU A  45       5.049  17.276   3.172  1.00  0.95           H  
ATOM    713 2HD2 LEU A  45       3.508  18.100   3.434  1.00  0.95           H  
ATOM    714 3HD2 LEU A  45       3.614  16.786   2.244  1.00  0.95           H  
ATOM    715  N   ILE A  46       2.458  19.592  -2.486  1.00  0.98           N  
ATOM    716  CA  ILE A  46       1.428  19.589  -3.527  1.00  0.98           C  
ATOM    717  C   ILE A  46       0.995  18.170  -3.973  1.00  0.98           C  
ATOM    718  O   ILE A  46       1.810  17.272  -4.237  1.00  0.98           O  
ATOM    719  CB  ILE A  46       1.900  20.389  -4.771  1.00  0.98           C  
ATOM    720  CG1 ILE A  46       2.351  21.816  -4.364  1.00  0.98           C  
ATOM    721  CG2 ILE A  46       0.768  20.478  -5.817  1.00  0.98           C  
ATOM    722  CD1 ILE A  46       1.285  22.645  -3.719  1.00  0.98           C  
ATOM    723  H   ILE A  46       3.377  19.255  -2.764  1.00  0.98           H  
ATOM    724  HA  ILE A  46       0.559  20.093  -3.124  1.00  0.98           H  
ATOM    725  HB  ILE A  46       2.760  19.889  -5.213  1.00  0.98           H  
ATOM    726 1HG1 ILE A  46       3.192  21.734  -3.670  1.00  0.98           H  
ATOM    727 2HG1 ILE A  46       2.693  22.334  -5.254  1.00  0.98           H  
ATOM    728 1HG2 ILE A  46       1.118  21.034  -6.683  1.00  0.98           H  
ATOM    729 2HG2 ILE A  46       0.473  19.484  -6.131  1.00  0.98           H  
ATOM    730 3HG2 ILE A  46      -0.089  20.990  -5.380  1.00  0.98           H  
ATOM    731 1HD1 ILE A  46       1.684  23.628  -3.466  1.00  0.98           H  
ATOM    732 2HD1 ILE A  46       0.437  22.759  -4.396  1.00  0.98           H  
ATOM    733 3HD1 ILE A  46       0.970  22.151  -2.826  1.00  0.98           H  
ATOM    734  N   PHE A  47      -0.309  17.968  -4.065  1.00  1.02           N  
ATOM    735  CA  PHE A  47      -0.816  16.686  -4.530  1.00  1.02           C  
ATOM    736  C   PHE A  47      -2.077  16.889  -5.332  1.00  1.02           C  
ATOM    737  O   PHE A  47      -2.966  17.630  -4.930  1.00  1.02           O  
ATOM    738  CB  PHE A  47      -1.071  15.722  -3.393  1.00  1.02           C  
ATOM    739  CG  PHE A  47      -1.534  14.415  -3.876  1.00  1.02           C  
ATOM    740  CD1 PHE A  47      -0.675  13.576  -4.551  1.00  1.02           C  
ATOM    741  CD2 PHE A  47      -2.838  14.011  -3.667  1.00  1.02           C  
ATOM    742  CE1 PHE A  47      -1.112  12.360  -5.023  1.00  1.02           C  
ATOM    743  CE2 PHE A  47      -3.278  12.791  -4.130  1.00  1.02           C  
ATOM    744  CZ  PHE A  47      -2.412  11.963  -4.812  1.00  1.02           C  
ATOM    745  H   PHE A  47      -0.940  18.734  -3.826  1.00  1.02           H  
ATOM    746  HA  PHE A  47      -0.072  16.236  -5.186  1.00  1.02           H  
ATOM    747 1HB  PHE A  47      -0.170  15.581  -2.804  1.00  1.02           H  
ATOM    748 2HB  PHE A  47      -1.825  16.112  -2.767  1.00  1.02           H  
ATOM    749  HD1 PHE A  47       0.358  13.884  -4.719  1.00  1.02           H  
ATOM    750  HD2 PHE A  47      -3.521  14.672  -3.133  1.00  1.02           H  
ATOM    751  HE1 PHE A  47      -0.418  11.708  -5.558  1.00  1.02           H  
ATOM    752  HE2 PHE A  47      -4.309  12.483  -3.962  1.00  1.02           H  
ATOM    753  HZ  PHE A  47      -2.753  10.998  -5.181  1.00  1.02           H  
ATOM    754  N   ALA A  48      -2.124  16.274  -6.512  1.00  1.07           N  
ATOM    755  CA  ALA A  48      -3.254  16.407  -7.433  1.00  1.07           C  
ATOM    756  C   ALA A  48      -3.470  17.877  -7.805  1.00  1.07           C  
ATOM    757  O   ALA A  48      -4.584  18.302  -8.109  1.00  1.07           O  
ATOM    758  CB  ALA A  48      -4.520  15.819  -6.817  1.00  1.07           C  
ATOM    759  H   ALA A  48      -1.356  15.675  -6.775  1.00  1.07           H  
ATOM    760  HA  ALA A  48      -3.015  15.857  -8.343  1.00  1.07           H  
ATOM    761 1HB  ALA A  48      -5.337  15.905  -7.530  1.00  1.07           H  
ATOM    762 2HB  ALA A  48      -4.352  14.767  -6.581  1.00  1.07           H  
ATOM    763 3HB  ALA A  48      -4.789  16.349  -5.909  1.00  1.07           H  
ATOM    764  N   GLY A  49      -2.379  18.645  -7.781  1.00  1.15           N  
ATOM    765  CA  GLY A  49      -2.376  20.061  -8.117  1.00  1.15           C  
ATOM    766  C   GLY A  49      -2.818  20.974  -6.967  1.00  1.15           C  
ATOM    767  O   GLY A  49      -2.864  22.193  -7.137  1.00  1.15           O  
ATOM    768  H   GLY A  49      -1.507  18.214  -7.515  1.00  1.15           H  
ATOM    769 1HA  GLY A  49      -1.372  20.347  -8.433  1.00  1.15           H  
ATOM    770 2HA  GLY A  49      -3.029  20.222  -8.973  1.00  1.15           H  
ATOM    771  N   LYS A  50      -3.134  20.403  -5.803  1.00  1.26           N  
ATOM    772  CA  LYS A  50      -3.618  21.198  -4.682  1.00  1.26           C  
ATOM    773  C   LYS A  50      -2.625  21.309  -3.536  1.00  1.26           C  
ATOM    774  O   LYS A  50      -1.778  20.443  -3.329  1.00  1.26           O  
ATOM    775  CB  LYS A  50      -4.927  20.611  -4.173  1.00  1.26           C  
ATOM    776  CG  LYS A  50      -6.058  20.684  -5.192  1.00  1.26           C  
ATOM    777  CD  LYS A  50      -7.363  20.140  -4.636  1.00  1.26           C  
ATOM    778  CE  LYS A  50      -8.476  20.224  -5.673  1.00  1.26           C  
ATOM    779  NZ  LYS A  50      -9.767  19.701  -5.148  1.00  1.26           N  
ATOM    780  H   LYS A  50      -3.083  19.394  -5.689  1.00  1.26           H  
ATOM    781  HA  LYS A  50      -3.815  22.207  -5.040  1.00  1.26           H  
ATOM    782 1HB  LYS A  50      -4.770  19.558  -3.918  1.00  1.26           H  
ATOM    783 2HB  LYS A  50      -5.236  21.129  -3.264  1.00  1.26           H  
ATOM    784 1HG  LYS A  50      -6.201  21.718  -5.502  1.00  1.26           H  
ATOM    785 2HG  LYS A  50      -5.782  20.095  -6.071  1.00  1.26           H  
ATOM    786 1HD  LYS A  50      -7.222  19.096  -4.348  1.00  1.26           H  
ATOM    787 2HD  LYS A  50      -7.652  20.709  -3.753  1.00  1.26           H  
ATOM    788 1HE  LYS A  50      -8.610  21.265  -5.967  1.00  1.26           H  
ATOM    789 2HE  LYS A  50      -8.189  19.643  -6.550  1.00  1.26           H  
ATOM    790 1HZ  LYS A  50     -10.477  19.775  -5.863  1.00  1.26           H  
ATOM    791 2HZ  LYS A  50      -9.656  18.732  -4.882  1.00  1.26           H  
ATOM    792 3HZ  LYS A  50     -10.047  20.241  -4.341  1.00  1.26           H  
ATOM    793  N   GLN A  51      -2.756  22.379  -2.757  1.00  1.41           N  
ATOM    794  CA  GLN A  51      -1.917  22.554  -1.575  1.00  1.41           C  
ATOM    795  C   GLN A  51      -2.439  21.749  -0.395  1.00  1.41           C  
ATOM    796  O   GLN A  51      -3.606  21.869  -0.016  1.00  1.41           O  
ATOM    797  CB  GLN A  51      -1.821  24.032  -1.199  1.00  1.41           C  
ATOM    798  CG  GLN A  51      -0.994  24.318   0.047  1.00  1.41           C  
ATOM    799  CD  GLN A  51       0.481  24.065  -0.150  1.00  1.41           C  
ATOM    800  OE1 GLN A  51       1.127  24.658  -1.029  1.00  1.41           O  
ATOM    801  NE2 GLN A  51       1.032  23.180   0.657  1.00  1.41           N  
ATOM    802  H   GLN A  51      -3.454  23.075  -2.978  1.00  1.41           H  
ATOM    803  HA  GLN A  51      -0.925  22.181  -1.792  1.00  1.41           H  
ATOM    804 1HB  GLN A  51      -1.375  24.586  -2.026  1.00  1.41           H  
ATOM    805 2HB  GLN A  51      -2.821  24.432  -1.037  1.00  1.41           H  
ATOM    806 1HG  GLN A  51      -1.125  25.362   0.323  1.00  1.41           H  
ATOM    807 2HG  GLN A  51      -1.339  23.671   0.861  1.00  1.41           H  
ATOM    808 1HE2 GLN A  51       1.985  22.960   0.566  1.00  1.41           H  
ATOM    809 2HE2 GLN A  51       0.475  22.678   1.368  1.00  1.41           H  
ATOM    810  N   LEU A  52      -1.565  20.913   0.159  1.00  1.63           N  
ATOM    811  CA  LEU A  52      -1.855  20.057   1.301  1.00  1.63           C  
ATOM    812  C   LEU A  52      -1.289  20.623   2.591  1.00  1.63           C  
ATOM    813  O   LEU A  52      -0.297  21.359   2.554  1.00  1.63           O  
ATOM    814  CB  LEU A  52      -1.262  18.662   1.085  1.00  1.63           C  
ATOM    815  CG  LEU A  52      -2.090  17.679   0.267  1.00  1.63           C  
ATOM    816  CD1 LEU A  52      -2.444  18.285  -1.079  1.00  1.63           C  
ATOM    817  CD2 LEU A  52      -1.268  16.412   0.093  1.00  1.63           C  
ATOM    818  H   LEU A  52      -0.626  20.856  -0.242  1.00  1.63           H  
ATOM    819  HA  LEU A  52      -2.934  19.975   1.406  1.00  1.63           H  
ATOM    820 1HB  LEU A  52      -0.295  18.769   0.597  1.00  1.63           H  
ATOM    821 2HB  LEU A  52      -1.105  18.221   2.056  1.00  1.63           H  
ATOM    822  HG  LEU A  52      -3.014  17.448   0.795  1.00  1.63           H  
ATOM    823 1HD1 LEU A  52      -3.034  17.588  -1.661  1.00  1.63           H  
ATOM    824 2HD1 LEU A  52      -3.026  19.178  -0.933  1.00  1.63           H  
ATOM    825 3HD1 LEU A  52      -1.531  18.530  -1.614  1.00  1.63           H  
ATOM    826 1HD2 LEU A  52      -1.837  15.679  -0.475  1.00  1.63           H  
ATOM    827 2HD2 LEU A  52      -0.348  16.656  -0.438  1.00  1.63           H  
ATOM    828 3HD2 LEU A  52      -1.026  15.998   1.070  1.00  1.63           H  
ATOM    829  N   GLU A  53      -1.954  20.277   3.702  1.00  1.90           N  
ATOM    830  CA  GLU A  53      -1.592  20.597   5.091  1.00  1.90           C  
ATOM    831  C   GLU A  53      -2.704  21.404   5.740  1.00  1.90           C  
ATOM    832  O   GLU A  53      -3.402  20.894   6.614  1.00  1.90           O  
ATOM    833  OXT GLU A  53      -3.110  22.401   5.148  1.00  1.90           O  
ATOM    834  CB  GLU A  53      -0.255  21.344   5.211  1.00  1.90           C  
ATOM    835  CG  GLU A  53       0.207  21.598   6.620  1.00  1.90           C  
ATOM    836  CD  GLU A  53       1.559  22.225   6.643  1.00  1.90           C  
ATOM    837  OE1 GLU A  53       2.121  22.403   5.600  1.00  1.90           O  
ATOM    838  OE2 GLU A  53       2.059  22.498   7.706  1.00  1.90           O  
ATOM    839  H   GLU A  53      -2.778  19.706   3.569  1.00  1.90           H  
ATOM    840  HA  GLU A  53      -1.501  19.664   5.645  1.00  1.90           H  
ATOM    841 1HB  GLU A  53       0.544  20.786   4.725  1.00  1.90           H  
ATOM    842 2HB  GLU A  53      -0.332  22.325   4.744  1.00  1.90           H  
ATOM    843 1HG  GLU A  53      -0.503  22.258   7.117  1.00  1.90           H  
ATOM    844 2HG  GLU A  53       0.236  20.658   7.164  1.00  1.90           H  
TER     845
ENDMDL

