REMARK ID 610711 MODEL 1 PR02
PFRMAT TS
TARGET PR02
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   MET A   1      -0.356   0.434  -0.637  1.00  2.45           N  
ATOM      2  CA  MET A   1       1.048   0.475  -0.243  1.00  2.45           C  
ATOM      3  C   MET A   1       1.694   1.808  -0.546  1.00  2.45           C  
ATOM      4  O   MET A   1       1.197   2.605  -1.347  1.00  2.45           O  
ATOM      5  CB  MET A   1       1.852  -0.627  -0.937  1.00  2.45           C  
ATOM      6  CG  MET A   1       1.619  -2.032  -0.520  1.00  2.45           C  
ATOM      7  SD  MET A   1       2.570  -3.174  -1.579  1.00  2.45           S  
ATOM      8  CE  MET A   1       4.267  -2.793  -1.126  1.00  2.45           C  
ATOM      9 1H   MET A   1      -0.760  -0.455  -0.387  1.00  2.45           H  
ATOM     10 2H   MET A   1      -0.851   1.174  -0.161  1.00  2.45           H  
ATOM     11 3H   MET A   1      -0.426   0.584  -1.648  1.00  2.45           H  
ATOM     12  HA  MET A   1       1.105   0.323   0.833  1.00  2.45           H  
ATOM     13 1HB  MET A   1       1.569  -0.635  -1.964  1.00  2.45           H  
ATOM     14 2HB  MET A   1       2.920  -0.405  -0.889  1.00  2.45           H  
ATOM     15 1HG  MET A   1       1.942  -2.166   0.511  1.00  2.45           H  
ATOM     16 2HG  MET A   1       0.567  -2.276  -0.583  1.00  2.45           H  
ATOM     17 1HE  MET A   1       4.939  -3.433  -1.679  1.00  2.45           H  
ATOM     18 2HE  MET A   1       4.482  -1.746  -1.350  1.00  2.45           H  
ATOM     19 3HE  MET A   1       4.404  -2.971  -0.060  1.00  2.45           H  
ATOM     20  N   GLN A   2       2.823   2.056   0.101  1.00  2.52           N  
ATOM     21  CA  GLN A   2       3.592   3.266  -0.165  1.00  2.52           C  
ATOM     22  C   GLN A   2       5.074   2.961  -0.256  1.00  2.52           C  
ATOM     23  O   GLN A   2       5.596   2.118   0.480  1.00  2.52           O  
ATOM     24  CB  GLN A   2       3.345   4.332   0.904  1.00  2.52           C  
ATOM     25  CG  GLN A   2       1.980   4.943   0.883  1.00  2.52           C  
ATOM     26  CD  GLN A   2       1.835   6.065   1.872  1.00  2.52           C  
ATOM     27  OE1 GLN A   2       1.813   5.879   3.099  1.00  2.52           O  
ATOM     28  NE2 GLN A   2       1.753   7.269   1.325  1.00  2.52           N  
ATOM     29  H   GLN A   2       3.181   1.390   0.772  1.00  2.52           H  
ATOM     30  HA  GLN A   2       3.285   3.676  -1.128  1.00  2.52           H  
ATOM     31 1HB  GLN A   2       3.484   3.895   1.884  1.00  2.52           H  
ATOM     32 2HB  GLN A   2       4.075   5.134   0.795  1.00  2.52           H  
ATOM     33 1HG  GLN A   2       1.807   5.355  -0.114  1.00  2.52           H  
ATOM     34 2HG  GLN A   2       1.235   4.191   1.113  1.00  2.52           H  
ATOM     35 1HE2 GLN A   2       1.663   8.083   1.897  1.00  2.52           H  
ATOM     36 2HE2 GLN A   2       1.824   7.359   0.299  1.00  2.52           H  
ATOM     37  N   ILE A   3       5.731   3.653  -1.175  1.00  2.65           N  
ATOM     38  CA  ILE A   3       7.158   3.530  -1.394  1.00  2.65           C  
ATOM     39  C   ILE A   3       7.841   4.828  -0.992  1.00  2.65           C  
ATOM     40  O   ILE A   3       7.642   5.863  -1.613  1.00  2.65           O  
ATOM     41  CB  ILE A   3       7.436   3.220  -2.871  1.00  2.65           C  
ATOM     42  CG1 ILE A   3       6.633   1.957  -3.313  1.00  2.65           C  
ATOM     43  CG2 ILE A   3       8.926   3.056  -3.091  1.00  2.65           C  
ATOM     44  CD1 ILE A   3       6.957   0.691  -2.553  1.00  2.65           C  
ATOM     45  H   ILE A   3       5.217   4.327  -1.725  1.00  2.65           H  
ATOM     46  HA  ILE A   3       7.547   2.726  -0.776  1.00  2.65           H  
ATOM     47  HB  ILE A   3       7.076   4.039  -3.473  1.00  2.65           H  
ATOM     48 1HG1 ILE A   3       5.573   2.167  -3.184  1.00  2.65           H  
ATOM     49 2HG1 ILE A   3       6.819   1.778  -4.368  1.00  2.65           H  
ATOM     50 1HG2 ILE A   3       9.117   2.866  -4.137  1.00  2.65           H  
ATOM     51 2HG2 ILE A   3       9.438   3.970  -2.792  1.00  2.65           H  
ATOM     52 3HG2 ILE A   3       9.298   2.224  -2.494  1.00  2.65           H  
ATOM     53 1HD1 ILE A   3       6.348  -0.125  -2.920  1.00  2.65           H  
ATOM     54 2HD1 ILE A   3       8.007   0.452  -2.690  1.00  2.65           H  
ATOM     55 3HD1 ILE A   3       6.758   0.833  -1.495  1.00  2.65           H  
ATOM     56  N   PHE A   4       8.669   4.762   0.030  1.00  2.82           N  
ATOM     57  CA  PHE A   4       9.275   5.971   0.570  1.00  2.82           C  
ATOM     58  C   PHE A   4      10.638   6.241  -0.051  1.00  2.82           C  
ATOM     59  O   PHE A   4      11.548   5.415   0.050  1.00  2.82           O  
ATOM     60  CB  PHE A   4       9.358   5.810   2.079  1.00  2.82           C  
ATOM     61  CG  PHE A   4       7.975   5.760   2.685  1.00  2.82           C  
ATOM     62  CD1 PHE A   4       7.281   4.556   2.718  1.00  2.82           C  
ATOM     63  CD2 PHE A   4       7.369   6.874   3.217  1.00  2.82           C  
ATOM     64  CE1 PHE A   4       6.018   4.478   3.254  1.00  2.82           C  
ATOM     65  CE2 PHE A   4       6.094   6.793   3.763  1.00  2.82           C  
ATOM     66  CZ  PHE A   4       5.421   5.597   3.775  1.00  2.82           C  
ATOM     67  H   PHE A   4       8.832   3.873   0.476  1.00  2.82           H  
ATOM     68  HA  PHE A   4       8.625   6.814   0.344  1.00  2.82           H  
ATOM     69 1HB  PHE A   4       9.887   4.892   2.332  1.00  2.82           H  
ATOM     70 2HB  PHE A   4       9.901   6.645   2.513  1.00  2.82           H  
ATOM     71  HD1 PHE A   4       7.745   3.660   2.302  1.00  2.82           H  
ATOM     72  HD2 PHE A   4       7.901   7.821   3.204  1.00  2.82           H  
ATOM     73  HE1 PHE A   4       5.490   3.523   3.262  1.00  2.82           H  
ATOM     74  HE2 PHE A   4       5.619   7.676   4.182  1.00  2.82           H  
ATOM     75  HZ  PHE A   4       4.417   5.536   4.199  1.00  2.82           H  
ATOM     76  N   VAL A   5      10.762   7.393  -0.712  1.00  3.02           N  
ATOM     77  CA  VAL A   5      11.990   7.753  -1.410  1.00  3.02           C  
ATOM     78  C   VAL A   5      12.622   9.047  -0.910  1.00  3.02           C  
ATOM     79  O   VAL A   5      11.962  10.080  -0.804  1.00  3.02           O  
ATOM     80  CB  VAL A   5      11.723   7.889  -2.919  1.00  3.02           C  
ATOM     81  CG1 VAL A   5      13.004   8.304  -3.598  1.00  3.02           C  
ATOM     82  CG2 VAL A   5      11.196   6.557  -3.470  1.00  3.02           C  
ATOM     83  H   VAL A   5       9.958   8.020  -0.752  1.00  3.02           H  
ATOM     84  HA  VAL A   5      12.708   6.946  -1.266  1.00  3.02           H  
ATOM     85  HB  VAL A   5      10.978   8.667  -3.097  1.00  3.02           H  
ATOM     86 1HG1 VAL A   5      12.857   8.395  -4.642  1.00  3.02           H  
ATOM     87 2HG1 VAL A   5      13.346   9.260  -3.206  1.00  3.02           H  
ATOM     88 3HG1 VAL A   5      13.752   7.547  -3.409  1.00  3.02           H  
ATOM     89 1HG2 VAL A   5      11.006   6.648  -4.533  1.00  3.02           H  
ATOM     90 2HG2 VAL A   5      11.932   5.775  -3.299  1.00  3.02           H  
ATOM     91 3HG2 VAL A   5      10.264   6.298  -2.965  1.00  3.02           H  
ATOM     92  N   LYS A   6      13.914   8.995  -0.601  1.00  3.24           N  
ATOM     93  CA  LYS A   6      14.612  10.191  -0.140  1.00  3.24           C  
ATOM     94  C   LYS A   6      15.188  10.969  -1.322  1.00  3.24           C  
ATOM     95  O   LYS A   6      15.885  10.412  -2.176  1.00  3.24           O  
ATOM     96  CB  LYS A   6      15.690   9.826   0.872  1.00  3.24           C  
ATOM     97  CG  LYS A   6      16.399  11.027   1.505  1.00  3.24           C  
ATOM     98  CD  LYS A   6      17.389  10.570   2.578  1.00  3.24           C  
ATOM     99  CE  LYS A   6      18.107  11.745   3.218  1.00  3.24           C  
ATOM    100  NZ  LYS A   6      19.063  11.299   4.278  1.00  3.24           N  
ATOM    101  H   LYS A   6      14.416   8.123  -0.696  1.00  3.24           H  
ATOM    102  HA  LYS A   6      13.899  10.845   0.359  1.00  3.24           H  
ATOM    103 1HB  LYS A   6      15.249   9.237   1.676  1.00  3.24           H  
ATOM    104 2HB  LYS A   6      16.448   9.211   0.388  1.00  3.24           H  
ATOM    105 1HG  LYS A   6      16.936  11.587   0.731  1.00  3.24           H  
ATOM    106 2HG  LYS A   6      15.656  11.697   1.953  1.00  3.24           H  
ATOM    107 1HD  LYS A   6      16.854  10.020   3.353  1.00  3.24           H  
ATOM    108 2HD  LYS A   6      18.127   9.908   2.129  1.00  3.24           H  
ATOM    109 1HE  LYS A   6      18.657  12.287   2.450  1.00  3.24           H  
ATOM    110 2HE  LYS A   6      17.369  12.415   3.664  1.00  3.24           H  
ATOM    111 1HZ  LYS A   6      19.518  12.106   4.679  1.00  3.24           H  
ATOM    112 2HZ  LYS A   6      18.556  10.806   4.999  1.00  3.24           H  
ATOM    113 3HZ  LYS A   6      19.757  10.686   3.875  1.00  3.24           H  
ATOM    114  N   THR A   7      14.840  12.248  -1.375  1.00  3.43           N  
ATOM    115  CA  THR A   7      15.218  13.174  -2.432  1.00  3.43           C  
ATOM    116  C   THR A   7      16.543  13.875  -2.186  1.00  3.43           C  
ATOM    117  O   THR A   7      17.090  13.838  -1.085  1.00  3.43           O  
ATOM    118  CB  THR A   7      14.137  14.245  -2.583  1.00  3.43           C  
ATOM    119  OG1 THR A   7      14.092  15.017  -1.393  1.00  3.43           O  
ATOM    120  CG2 THR A   7      12.801  13.592  -2.752  1.00  3.43           C  
ATOM    121  H   THR A   7      14.254  12.615  -0.623  1.00  3.43           H  
ATOM    122  HA  THR A   7      15.311  12.618  -3.360  1.00  3.43           H  
ATOM    123  HB  THR A   7      14.352  14.885  -3.437  1.00  3.43           H  
ATOM    124  HG1 THR A   7      13.793  14.416  -0.659  1.00  3.43           H  
ATOM    125 1HG2 THR A   7      12.038  14.360  -2.832  1.00  3.43           H  
ATOM    126 2HG2 THR A   7      12.794  12.985  -3.631  1.00  3.43           H  
ATOM    127 3HG2 THR A   7      12.591  12.963  -1.883  1.00  3.43           H  
ATOM    128  N   LEU A   8      16.996  14.612  -3.198  1.00  3.57           N  
ATOM    129  CA  LEU A   8      18.232  15.398  -3.160  1.00  3.57           C  
ATOM    130  C   LEU A   8      18.187  16.494  -2.092  1.00  3.57           C  
ATOM    131  O   LEU A   8      19.220  17.011  -1.671  1.00  3.57           O  
ATOM    132  CB  LEU A   8      18.463  16.087  -4.515  1.00  3.57           C  
ATOM    133  CG  LEU A   8      18.744  15.183  -5.714  1.00  3.57           C  
ATOM    134  CD1 LEU A   8      18.805  16.044  -6.968  1.00  3.57           C  
ATOM    135  CD2 LEU A   8      20.048  14.442  -5.496  1.00  3.57           C  
ATOM    136  H   LEU A   8      16.472  14.598  -4.060  1.00  3.57           H  
ATOM    137  HA  LEU A   8      19.062  14.729  -2.941  1.00  3.57           H  
ATOM    138 1HB  LEU A   8      17.587  16.690  -4.751  1.00  3.57           H  
ATOM    139 2HB  LEU A   8      19.315  16.759  -4.410  1.00  3.57           H  
ATOM    140  HG  LEU A   8      17.930  14.467  -5.836  1.00  3.57           H  
ATOM    141 1HD1 LEU A   8      18.987  15.431  -7.819  1.00  3.57           H  
ATOM    142 2HD1 LEU A   8      17.870  16.566  -7.101  1.00  3.57           H  
ATOM    143 3HD1 LEU A   8      19.610  16.771  -6.871  1.00  3.57           H  
ATOM    144 1HD2 LEU A   8      20.259  13.802  -6.348  1.00  3.57           H  
ATOM    145 2HD2 LEU A   8      20.857  15.162  -5.380  1.00  3.57           H  
ATOM    146 3HD2 LEU A   8      19.973  13.833  -4.595  1.00  3.57           H  
ATOM    147  N   THR A   9      16.975  16.860  -1.685  1.00  3.65           N  
ATOM    148  CA  THR A   9      16.730  17.919  -0.723  1.00  3.65           C  
ATOM    149  C   THR A   9      16.765  17.401   0.709  1.00  3.65           C  
ATOM    150  O   THR A   9      16.683  18.179   1.662  1.00  3.65           O  
ATOM    151  CB  THR A   9      15.339  18.516  -0.938  1.00  3.65           C  
ATOM    152  OG1 THR A   9      14.337  17.535  -0.590  1.00  3.65           O  
ATOM    153  CG2 THR A   9      15.164  18.864  -2.404  1.00  3.65           C  
ATOM    154  H   THR A   9      16.175  16.371  -2.067  1.00  3.65           H  
ATOM    155  HA  THR A   9      17.499  18.686  -0.838  1.00  3.65           H  
ATOM    156  HB  THR A   9      15.211  19.404  -0.321  1.00  3.65           H  
ATOM    157  HG1 THR A   9      14.421  16.729  -1.131  1.00  3.65           H  
ATOM    158 1HG2 THR A   9      14.167  19.275  -2.565  1.00  3.65           H  
ATOM    159 2HG2 THR A   9      15.912  19.600  -2.695  1.00  3.65           H  
ATOM    160 3HG2 THR A   9      15.287  17.962  -3.005  1.00  3.65           H  
ATOM    161  N   GLY A  10      16.794  16.079   0.864  1.00  3.67           N  
ATOM    162  CA  GLY A  10      16.733  15.443   2.167  1.00  3.67           C  
ATOM    163  C   GLY A  10      15.296  15.093   2.575  1.00  3.67           C  
ATOM    164  O   GLY A  10      15.086  14.373   3.552  1.00  3.67           O  
ATOM    165  H   GLY A  10      16.886  15.472   0.052  1.00  3.67           H  
ATOM    166 1HA  GLY A  10      17.331  14.536   2.139  1.00  3.67           H  
ATOM    167 2HA  GLY A  10      17.178  16.098   2.914  1.00  3.67           H  
ATOM    168  N   LYS A  11      14.308  15.584   1.819  1.00  3.63           N  
ATOM    169  CA  LYS A  11      12.904  15.312   2.119  1.00  3.63           C  
ATOM    170  C   LYS A  11      12.495  13.949   1.575  1.00  3.63           C  
ATOM    171  O   LYS A  11      13.128  13.440   0.642  1.00  3.63           O  
ATOM    172  CB  LYS A  11      12.012  16.398   1.527  1.00  3.63           C  
ATOM    173  CG  LYS A  11      12.233  17.779   2.130  1.00  3.63           C  
ATOM    174  CD  LYS A  11      11.307  18.808   1.498  1.00  3.63           C  
ATOM    175  CE  LYS A  11      11.528  20.194   2.086  1.00  3.63           C  
ATOM    176  NZ  LYS A  11      10.634  21.210   1.462  1.00  3.63           N  
ATOM    177  H   LYS A  11      14.519  16.194   1.029  1.00  3.63           H  
ATOM    178  HA  LYS A  11      12.772  15.297   3.201  1.00  3.63           H  
ATOM    179 1HB  LYS A  11      12.191  16.468   0.456  1.00  3.63           H  
ATOM    180 2HB  LYS A  11      10.966  16.126   1.665  1.00  3.63           H  
ATOM    181 1HG  LYS A  11      12.058  17.743   3.206  1.00  3.63           H  
ATOM    182 2HG  LYS A  11      13.270  18.080   1.957  1.00  3.63           H  
ATOM    183 1HD  LYS A  11      11.500  18.844   0.423  1.00  3.63           H  
ATOM    184 2HD  LYS A  11      10.270  18.514   1.656  1.00  3.63           H  
ATOM    185 1HE  LYS A  11      11.336  20.162   3.157  1.00  3.63           H  
ATOM    186 2HE  LYS A  11      12.567  20.487   1.921  1.00  3.63           H  
ATOM    187 1HZ  LYS A  11      10.811  22.115   1.875  1.00  3.63           H  
ATOM    188 2HZ  LYS A  11      10.815  21.252   0.469  1.00  3.63           H  
ATOM    189 3HZ  LYS A  11       9.670  20.952   1.618  1.00  3.63           H  
ATOM    190  N   THR A  12      11.428  13.376   2.144  1.00  3.53           N  
ATOM    191  CA  THR A  12      10.923  12.081   1.689  1.00  3.53           C  
ATOM    192  C   THR A  12       9.610  12.194   0.909  1.00  3.53           C  
ATOM    193  O   THR A  12       8.673  12.869   1.339  1.00  3.53           O  
ATOM    194  CB  THR A  12      10.690  11.128   2.893  1.00  3.53           C  
ATOM    195  OG1 THR A  12      11.926  10.910   3.583  1.00  3.53           O  
ATOM    196  CG2 THR A  12      10.130   9.764   2.415  1.00  3.53           C  
ATOM    197  H   THR A  12      10.963  13.844   2.907  1.00  3.53           H  
ATOM    198  HA  THR A  12      11.664  11.636   1.036  1.00  3.53           H  
ATOM    199  HB  THR A  12       9.977  11.580   3.579  1.00  3.53           H  
ATOM    200  HG1 THR A  12      12.586  10.590   2.966  1.00  3.53           H  
ATOM    201 1HG2 THR A  12       9.981   9.118   3.276  1.00  3.53           H  
ATOM    202 2HG2 THR A  12       9.180   9.905   1.911  1.00  3.53           H  
ATOM    203 3HG2 THR A  12      10.835   9.297   1.729  1.00  3.53           H  
ATOM    204  N   ILE A  13       9.555  11.503  -0.227  1.00  3.38           N  
ATOM    205  CA  ILE A  13       8.351  11.404  -1.038  1.00  3.38           C  
ATOM    206  C   ILE A  13       7.731  10.065  -0.682  1.00  3.38           C  
ATOM    207  O   ILE A  13       8.413   9.045  -0.718  1.00  3.38           O  
ATOM    208  CB  ILE A  13       8.645  11.424  -2.549  1.00  3.38           C  
ATOM    209  CG1 ILE A  13       9.317  12.682  -2.964  1.00  3.38           C  
ATOM    210  CG2 ILE A  13       7.358  11.297  -3.311  1.00  3.38           C  
ATOM    211  CD1 ILE A  13       9.847  12.603  -4.383  1.00  3.38           C  
ATOM    212  H   ILE A  13      10.389  10.999  -0.519  1.00  3.38           H  
ATOM    213  HA  ILE A  13       7.660  12.205  -0.780  1.00  3.38           H  
ATOM    214  HB  ILE A  13       9.303  10.590  -2.801  1.00  3.38           H  
ATOM    215 1HG1 ILE A  13       8.604  13.503  -2.903  1.00  3.38           H  
ATOM    216 2HG1 ILE A  13      10.131  12.886  -2.283  1.00  3.38           H  
ATOM    217 1HG2 ILE A  13       7.567  11.296  -4.378  1.00  3.38           H  
ATOM    218 2HG2 ILE A  13       6.878  10.390  -3.040  1.00  3.38           H  
ATOM    219 3HG2 ILE A  13       6.709  12.137  -3.069  1.00  3.38           H  
ATOM    220 1HD1 ILE A  13      10.321  13.543  -4.641  1.00  3.38           H  
ATOM    221 2HD1 ILE A  13      10.575  11.792  -4.453  1.00  3.38           H  
ATOM    222 3HD1 ILE A  13       9.024  12.413  -5.071  1.00  3.38           H  
ATOM    223  N   THR A  14       6.467  10.053  -0.285  1.00  3.22           N  
ATOM    224  CA  THR A  14       5.870   8.795   0.166  1.00  3.22           C  
ATOM    225  C   THR A  14       5.231   7.993  -0.967  1.00  3.22           C  
ATOM    226  O   THR A  14       4.984   6.793  -0.838  1.00  3.22           O  
ATOM    227  CB  THR A  14       4.797   9.099   1.199  1.00  3.22           C  
ATOM    228  OG1 THR A  14       3.732   9.814   0.560  1.00  3.22           O  
ATOM    229  CG2 THR A  14       5.388   9.995   2.282  1.00  3.22           C  
ATOM    230  H   THR A  14       5.934  10.911  -0.260  1.00  3.22           H  
ATOM    231  HA  THR A  14       6.645   8.179   0.620  1.00  3.22           H  
ATOM    232  HB  THR A  14       4.423   8.172   1.628  1.00  3.22           H  
ATOM    233  HG1 THR A  14       3.385   9.267  -0.174  1.00  3.22           H  
ATOM    234 1HG2 THR A  14       4.621  10.230   3.018  1.00  3.22           H  
ATOM    235 2HG2 THR A  14       6.213   9.500   2.767  1.00  3.22           H  
ATOM    236 3HG2 THR A  14       5.749  10.919   1.829  1.00  3.22           H  
ATOM    237  N   LEU A  15       4.985   8.673  -2.081  1.00  3.10           N  
ATOM    238  CA  LEU A  15       4.320   8.093  -3.241  1.00  3.10           C  
ATOM    239  C   LEU A  15       3.050   7.335  -2.825  1.00  3.10           C  
ATOM    240  O   LEU A  15       2.558   7.476  -1.692  1.00  3.10           O  
ATOM    241  CB  LEU A  15       5.304   7.135  -3.956  1.00  3.10           C  
ATOM    242  CG  LEU A  15       6.590   7.792  -4.504  1.00  3.10           C  
ATOM    243  CD1 LEU A  15       7.534   6.730  -5.042  1.00  3.10           C  
ATOM    244  CD2 LEU A  15       6.219   8.792  -5.577  1.00  3.10           C  
ATOM    245  H   LEU A  15       5.255   9.643  -2.106  1.00  3.10           H  
ATOM    246  HA  LEU A  15       4.039   8.897  -3.921  1.00  3.10           H  
ATOM    247 1HB  LEU A  15       5.608   6.355  -3.260  1.00  3.10           H  
ATOM    248 2HB  LEU A  15       4.801   6.661  -4.792  1.00  3.10           H  
ATOM    249  HG  LEU A  15       7.110   8.286  -3.691  1.00  3.10           H  
ATOM    250 1HD1 LEU A  15       8.441   7.203  -5.401  1.00  3.10           H  
ATOM    251 2HD1 LEU A  15       7.786   6.046  -4.242  1.00  3.10           H  
ATOM    252 3HD1 LEU A  15       7.059   6.188  -5.856  1.00  3.10           H  
ATOM    253 1HD2 LEU A  15       7.113   9.266  -5.951  1.00  3.10           H  
ATOM    254 2HD2 LEU A  15       5.711   8.280  -6.393  1.00  3.10           H  
ATOM    255 3HD2 LEU A  15       5.558   9.548  -5.157  1.00  3.10           H  
ATOM    256  N   GLU A  16       2.455   6.627  -3.785  1.00  3.05           N  
ATOM    257  CA  GLU A  16       1.311   5.757  -3.533  1.00  3.05           C  
ATOM    258  C   GLU A  16       1.271   4.698  -4.623  1.00  3.05           C  
ATOM    259  O   GLU A  16       1.334   5.046  -5.809  1.00  3.05           O  
ATOM    260  CB  GLU A  16       0.001   6.555  -3.506  1.00  3.05           C  
ATOM    261  CG  GLU A  16      -1.237   5.728  -3.161  1.00  3.05           C  
ATOM    262  CD  GLU A  16      -2.511   6.549  -3.058  1.00  3.05           C  
ATOM    263  OE1 GLU A  16      -2.455   7.742  -3.246  1.00  3.05           O  
ATOM    264  OE2 GLU A  16      -3.539   5.973  -2.787  1.00  3.05           O  
ATOM    265  H   GLU A  16       2.855   6.627  -4.712  1.00  3.05           H  
ATOM    266  HA  GLU A  16       1.444   5.252  -2.575  1.00  3.05           H  
ATOM    267 1HB  GLU A  16       0.080   7.358  -2.773  1.00  3.05           H  
ATOM    268 2HB  GLU A  16      -0.162   7.015  -4.480  1.00  3.05           H  
ATOM    269 1HG  GLU A  16      -1.373   4.965  -3.928  1.00  3.05           H  
ATOM    270 2HG  GLU A  16      -1.059   5.216  -2.214  1.00  3.05           H  
ATOM    271  N   VAL A  17       1.173   3.425  -4.246  1.00  3.08           N  
ATOM    272  CA  VAL A  17       1.140   2.374  -5.254  1.00  3.08           C  
ATOM    273  C   VAL A  17       0.002   1.361  -5.026  1.00  3.08           C  
ATOM    274  O   VAL A  17      -0.421   1.094  -3.887  1.00  3.08           O  
ATOM    275  CB  VAL A  17       2.505   1.636  -5.291  1.00  3.08           C  
ATOM    276  CG1 VAL A  17       3.658   2.590  -5.661  1.00  3.08           C  
ATOM    277  CG2 VAL A  17       2.756   1.027  -3.964  1.00  3.08           C  
ATOM    278  H   VAL A  17       1.127   3.188  -3.253  1.00  3.08           H  
ATOM    279  HA  VAL A  17       0.982   2.840  -6.227  1.00  3.08           H  
ATOM    280  HB  VAL A  17       2.463   0.857  -6.051  1.00  3.08           H  
ATOM    281 1HG1 VAL A  17       4.591   2.042  -5.694  1.00  3.08           H  
ATOM    282 2HG1 VAL A  17       3.461   3.028  -6.641  1.00  3.08           H  
ATOM    283 3HG1 VAL A  17       3.740   3.382  -4.923  1.00  3.08           H  
ATOM    284 1HG2 VAL A  17       3.688   0.479  -3.961  1.00  3.08           H  
ATOM    285 2HG2 VAL A  17       2.794   1.803  -3.210  1.00  3.08           H  
ATOM    286 3HG2 VAL A  17       1.937   0.360  -3.782  1.00  3.08           H  
ATOM    287  N   GLU A  18      -0.467   0.773  -6.127  1.00  3.20           N  
ATOM    288  CA  GLU A  18      -1.508  -0.255  -6.108  1.00  3.20           C  
ATOM    289  C   GLU A  18      -0.894  -1.583  -5.683  1.00  3.20           C  
ATOM    290  O   GLU A  18       0.240  -1.877  -6.059  1.00  3.20           O  
ATOM    291  CB  GLU A  18      -2.198  -0.349  -7.470  1.00  3.20           C  
ATOM    292  CG  GLU A  18      -3.456  -1.202  -7.478  1.00  3.20           C  
ATOM    293  CD  GLU A  18      -4.188  -1.174  -8.799  1.00  3.20           C  
ATOM    294  OE1 GLU A  18      -3.689  -0.584  -9.728  1.00  3.20           O  
ATOM    295  OE2 GLU A  18      -5.259  -1.733  -8.868  1.00  3.20           O  
ATOM    296  H   GLU A  18      -0.081   1.049  -7.018  1.00  3.20           H  
ATOM    297  HA  GLU A  18      -2.259   0.022  -5.367  1.00  3.20           H  
ATOM    298 1HB  GLU A  18      -2.467   0.649  -7.811  1.00  3.20           H  
ATOM    299 2HB  GLU A  18      -1.505  -0.771  -8.198  1.00  3.20           H  
ATOM    300 1HG  GLU A  18      -3.186  -2.228  -7.250  1.00  3.20           H  
ATOM    301 2HG  GLU A  18      -4.123  -0.854  -6.692  1.00  3.20           H  
ATOM    302  N   SER A  19      -1.617  -2.356  -4.867  1.00  3.39           N  
ATOM    303  CA  SER A  19      -1.081  -3.612  -4.341  1.00  3.39           C  
ATOM    304  C   SER A  19      -1.686  -4.928  -4.878  1.00  3.39           C  
ATOM    305  O   SER A  19      -1.191  -5.490  -5.850  1.00  3.39           O  
ATOM    306  CB  SER A  19      -1.188  -3.592  -2.824  1.00  3.39           C  
ATOM    307  OG  SER A  19      -2.527  -3.560  -2.400  1.00  3.39           O  
ATOM    308  H   SER A  19      -2.547  -2.059  -4.610  1.00  3.39           H  
ATOM    309  HA  SER A  19      -0.015  -3.633  -4.583  1.00  3.39           H  
ATOM    310 1HB  SER A  19      -0.685  -4.468  -2.411  1.00  3.39           H  
ATOM    311 2HB  SER A  19      -0.671  -2.717  -2.459  1.00  3.39           H  
ATOM    312  HG  SER A  19      -2.502  -3.609  -1.436  1.00  3.39           H  
ATOM    313  N   GLY A  20      -2.726  -5.435  -4.199  1.00  3.64           N  
ATOM    314  CA  GLY A  20      -3.289  -6.764  -4.465  1.00  3.64           C  
ATOM    315  C   GLY A  20      -3.691  -7.054  -5.903  1.00  3.64           C  
ATOM    316  O   GLY A  20      -3.060  -7.892  -6.535  1.00  3.64           O  
ATOM    317  H   GLY A  20      -3.090  -4.882  -3.442  1.00  3.64           H  
ATOM    318 1HA  GLY A  20      -2.575  -7.518  -4.143  1.00  3.64           H  
ATOM    319 2HA  GLY A  20      -4.160  -6.900  -3.828  1.00  3.64           H  
ATOM    320  N   ILE A  21      -4.679  -6.314  -6.424  1.00  3.92           N  
ATOM    321  CA  ILE A  21      -5.221  -6.496  -7.779  1.00  3.92           C  
ATOM    322  C   ILE A  21      -5.825  -7.930  -7.953  1.00  3.92           C  
ATOM    323  O   ILE A  21      -5.243  -8.899  -7.487  1.00  3.92           O  
ATOM    324  CB  ILE A  21      -4.112  -6.240  -8.818  1.00  3.92           C  
ATOM    325  CG1 ILE A  21      -3.621  -4.815  -8.685  1.00  3.92           C  
ATOM    326  CG2 ILE A  21      -4.664  -6.437 -10.206  1.00  3.92           C  
ATOM    327  CD1 ILE A  21      -2.360  -4.533  -9.439  1.00  3.92           C  
ATOM    328  H   ILE A  21      -5.093  -5.610  -5.832  1.00  3.92           H  
ATOM    329  HA  ILE A  21      -5.974  -5.736  -7.930  1.00  3.92           H  
ATOM    330  HB  ILE A  21      -3.282  -6.904  -8.665  1.00  3.92           H  
ATOM    331 1HG1 ILE A  21      -4.395  -4.145  -9.051  1.00  3.92           H  
ATOM    332 2HG1 ILE A  21      -3.439  -4.597  -7.635  1.00  3.92           H  
ATOM    333 1HG2 ILE A  21      -3.898  -6.247 -10.945  1.00  3.92           H  
ATOM    334 2HG2 ILE A  21      -5.019  -7.447 -10.300  1.00  3.92           H  
ATOM    335 3HG2 ILE A  21      -5.483  -5.745 -10.369  1.00  3.92           H  
ATOM    336 1HD1 ILE A  21      -2.081  -3.487  -9.292  1.00  3.92           H  
ATOM    337 2HD1 ILE A  21      -1.564  -5.180  -9.064  1.00  3.92           H  
ATOM    338 3HD1 ILE A  21      -2.521  -4.720 -10.495  1.00  3.92           H  
ATOM    339  N   PRO A  22      -7.019  -8.115  -8.546  1.00  4.21           N  
ATOM    340  CA  PRO A  22      -7.641  -9.421  -8.732  1.00  4.21           C  
ATOM    341  C   PRO A  22      -6.745 -10.434  -9.482  1.00  4.21           C  
ATOM    342  O   PRO A  22      -6.019 -10.058 -10.409  1.00  4.21           O  
ATOM    343  CB  PRO A  22      -8.882  -9.057  -9.574  1.00  4.21           C  
ATOM    344  CG  PRO A  22      -9.198  -7.634  -9.197  1.00  4.21           C  
ATOM    345  CD  PRO A  22      -7.866  -6.975  -8.982  1.00  4.21           C  
ATOM    346  HA  PRO A  22      -7.924  -9.782  -7.738  1.00  4.21           H  
ATOM    347 1HB  PRO A  22      -8.656  -9.169 -10.645  1.00  4.21           H  
ATOM    348 2HB  PRO A  22      -9.717  -9.736  -9.355  1.00  4.21           H  
ATOM    349 1HG  PRO A  22      -9.778  -7.153  -9.996  1.00  4.21           H  
ATOM    350 2HG  PRO A  22      -9.826  -7.613  -8.293  1.00  4.21           H  
ATOM    351 1HD  PRO A  22      -7.516  -6.538  -9.916  1.00  4.21           H  
ATOM    352 2HD  PRO A  22      -8.003  -6.236  -8.187  1.00  4.21           H  
ATOM    353  N   PRO A  23      -6.904 -11.754  -9.200  1.00  4.50           N  
ATOM    354  CA  PRO A  23      -6.172 -12.876  -9.784  1.00  4.50           C  
ATOM    355  C   PRO A  23      -6.402 -12.984 -11.278  1.00  4.50           C  
ATOM    356  O   PRO A  23      -5.594 -13.590 -11.987  1.00  4.50           O  
ATOM    357  CB  PRO A  23      -6.776 -14.096  -9.077  1.00  4.50           C  
ATOM    358  CG  PRO A  23      -8.120 -13.639  -8.578  1.00  4.50           C  
ATOM    359  CD  PRO A  23      -7.942 -12.176  -8.236  1.00  4.50           C  
ATOM    360  HA  PRO A  23      -5.108 -12.783  -9.548  1.00  4.50           H  
ATOM    361 1HB  PRO A  23      -6.880 -14.919  -9.801  1.00  4.50           H  
ATOM    362 2HB  PRO A  23      -6.114 -14.464  -8.304  1.00  4.50           H  
ATOM    363 1HG  PRO A  23      -8.888 -13.805  -9.361  1.00  4.50           H  
ATOM    364 2HG  PRO A  23      -8.420 -14.246  -7.711  1.00  4.50           H  
ATOM    365 1HD  PRO A  23      -8.897 -11.680  -8.417  1.00  4.50           H  
ATOM    366 2HD  PRO A  23      -7.591 -12.055  -7.202  1.00  4.50           H  
ATOM    367  N   ASP A  24      -7.499 -12.387 -11.746  1.00  4.82           N  
ATOM    368  CA  ASP A  24      -7.883 -12.386 -13.148  1.00  4.82           C  
ATOM    369  C   ASP A  24      -6.990 -11.451 -13.962  1.00  4.82           C  
ATOM    370  O   ASP A  24      -6.886 -11.579 -15.183  1.00  4.82           O  
ATOM    371  CB  ASP A  24      -9.335 -11.936 -13.272  1.00  4.82           C  
ATOM    372  CG  ASP A  24     -10.321 -12.937 -12.680  1.00  4.82           C  
ATOM    373  OD1 ASP A  24      -9.938 -14.054 -12.419  1.00  4.82           O  
ATOM    374  OD2 ASP A  24     -11.448 -12.565 -12.475  1.00  4.82           O  
ATOM    375  H   ASP A  24      -8.113 -11.917 -11.099  1.00  4.82           H  
ATOM    376  HA  ASP A  24      -7.779 -13.397 -13.540  1.00  4.82           H  
ATOM    377 1HB  ASP A  24      -9.459 -10.979 -12.768  1.00  4.82           H  
ATOM    378 2HB  ASP A  24      -9.577 -11.785 -14.326  1.00  4.82           H  
ATOM    379  N   GLN A  25      -6.370 -10.487 -13.277  1.00  5.20           N  
ATOM    380  CA  GLN A  25      -5.494  -9.507 -13.902  1.00  5.20           C  
ATOM    381  C   GLN A  25      -4.042  -9.881 -13.610  1.00  5.20           C  
ATOM    382  O   GLN A  25      -3.137  -9.620 -14.403  1.00  5.20           O  
ATOM    383  CB  GLN A  25      -5.790  -8.118 -13.345  1.00  5.20           C  
ATOM    384  CG  GLN A  25      -7.185  -7.606 -13.625  1.00  5.20           C  
ATOM    385  CD  GLN A  25      -7.441  -6.238 -13.008  1.00  5.20           C  
ATOM    386  OE1 GLN A  25      -6.523  -5.431 -12.826  1.00  5.20           O  
ATOM    387  NE2 GLN A  25      -8.702  -5.969 -12.687  1.00  5.20           N  
ATOM    388  H   GLN A  25      -6.485 -10.434 -12.269  1.00  5.20           H  
ATOM    389  HA  GLN A  25      -5.652  -9.518 -14.979  1.00  5.20           H  
ATOM    390 1HB  GLN A  25      -5.683  -8.157 -12.278  1.00  5.20           H  
ATOM    391 2HB  GLN A  25      -5.063  -7.402 -13.726  1.00  5.20           H  
ATOM    392 1HG  GLN A  25      -7.330  -7.534 -14.703  1.00  5.20           H  
ATOM    393 2HG  GLN A  25      -7.899  -8.308 -13.196  1.00  5.20           H  
ATOM    394 1HE2 GLN A  25      -8.939  -5.085 -12.283  1.00  5.20           H  
ATOM    395 2HE2 GLN A  25      -9.415  -6.650 -12.854  1.00  5.20           H  
ATOM    396  N   GLN A  26      -3.844 -10.524 -12.460  1.00  5.65           N  
ATOM    397  CA  GLN A  26      -2.531 -10.940 -11.967  1.00  5.65           C  
ATOM    398  C   GLN A  26      -2.085 -12.324 -12.404  1.00  5.65           C  
ATOM    399  O   GLN A  26      -0.978 -12.743 -12.077  1.00  5.65           O  
ATOM    400  CB  GLN A  26      -2.540 -10.899 -10.444  1.00  5.65           C  
ATOM    401  CG  GLN A  26      -2.664  -9.520  -9.889  1.00  5.65           C  
ATOM    402  CD  GLN A  26      -1.394  -8.726 -10.100  1.00  5.65           C  
ATOM    403  OE1 GLN A  26      -0.332  -9.087  -9.549  1.00  5.65           O  
ATOM    404  NE2 GLN A  26      -1.450  -7.668 -10.906  1.00  5.65           N  
ATOM    405  H   GLN A  26      -4.645 -10.674 -11.852  1.00  5.65           H  
ATOM    406  HA  GLN A  26      -1.797 -10.224 -12.333  1.00  5.65           H  
ATOM    407 1HB  GLN A  26      -3.379 -11.464 -10.073  1.00  5.65           H  
ATOM    408 2HB  GLN A  26      -1.641 -11.370 -10.071  1.00  5.65           H  
ATOM    409 1HG  GLN A  26      -3.457  -9.037 -10.429  1.00  5.65           H  
ATOM    410 2HG  GLN A  26      -2.902  -9.543  -8.828  1.00  5.65           H  
ATOM    411 1HE2 GLN A  26      -0.626  -7.123 -11.082  1.00  5.65           H  
ATOM    412 2HE2 GLN A  26      -2.314  -7.416 -11.343  1.00  5.65           H  
ATOM    413  N   ARG A  27      -2.936 -13.044 -13.133  1.00  6.12           N  
ATOM    414  CA  ARG A  27      -2.637 -14.418 -13.530  1.00  6.12           C  
ATOM    415  C   ARG A  27      -2.298 -15.244 -12.289  1.00  6.12           C  
ATOM    416  O   ARG A  27      -1.315 -15.991 -12.250  1.00  6.12           O  
ATOM    417  CB  ARG A  27      -1.494 -14.492 -14.529  1.00  6.12           C  
ATOM    418  CG  ARG A  27      -1.726 -13.774 -15.845  1.00  6.12           C  
ATOM    419  CD  ARG A  27      -0.610 -14.065 -16.756  1.00  6.12           C  
ATOM    420  NE  ARG A  27      -0.628 -15.466 -17.126  1.00  6.12           N  
ATOM    421  CZ  ARG A  27      -1.285 -15.993 -18.166  1.00  6.12           C  
ATOM    422  NH1 ARG A  27      -1.949 -15.233 -19.016  1.00  6.12           N  
ATOM    423  NH2 ARG A  27      -1.243 -17.296 -18.303  1.00  6.12           N  
ATOM    424  H   ARG A  27      -3.828 -12.637 -13.384  1.00  6.12           H  
ATOM    425  HA  ARG A  27      -3.525 -14.846 -13.996  1.00  6.12           H  
ATOM    426 1HB  ARG A  27      -0.584 -14.091 -14.095  1.00  6.12           H  
ATOM    427 2HB  ARG A  27      -1.295 -15.543 -14.766  1.00  6.12           H  
ATOM    428 1HG  ARG A  27      -2.655 -14.121 -16.295  1.00  6.12           H  
ATOM    429 2HG  ARG A  27      -1.776 -12.696 -15.675  1.00  6.12           H  
ATOM    430 1HD  ARG A  27      -0.703 -13.467 -17.660  1.00  6.12           H  
ATOM    431 2HD  ARG A  27       0.338 -13.850 -16.264  1.00  6.12           H  
ATOM    432  HE  ARG A  27      -0.160 -16.149 -16.503  1.00  6.12           H  
ATOM    433 1HH1 ARG A  27      -1.966 -14.232 -18.887  1.00  6.12           H  
ATOM    434 2HH1 ARG A  27      -2.438 -15.652 -19.791  1.00  6.12           H  
ATOM    435 1HH2 ARG A  27      -0.725 -17.831 -17.578  1.00  6.12           H  
ATOM    436 2HH2 ARG A  27      -1.716 -17.758 -19.059  1.00  6.12           H  
ATOM    437  N   GLY A  28      -3.198 -15.174 -11.305  1.00  6.55           N  
ATOM    438  CA  GLY A  28      -3.065 -15.788  -9.979  1.00  6.55           C  
ATOM    439  C   GLY A  28      -3.061 -17.321  -9.951  1.00  6.55           C  
ATOM    440  O   GLY A  28      -3.102 -17.922  -8.875  1.00  6.55           O  
ATOM    441  H   GLY A  28      -4.015 -14.588 -11.476  1.00  6.55           H  
ATOM    442 1HA  GLY A  28      -2.142 -15.424  -9.521  1.00  6.55           H  
ATOM    443 2HA  GLY A  28      -3.877 -15.424  -9.351  1.00  6.55           H  
ATOM    444  N   ASP A  29      -3.047 -17.954 -11.123  1.00  6.84           N  
ATOM    445  CA  ASP A  29      -2.968 -19.402 -11.268  1.00  6.84           C  
ATOM    446  C   ASP A  29      -1.534 -19.915 -11.540  1.00  6.84           C  
ATOM    447  O   ASP A  29      -1.170 -21.039 -11.171  1.00  6.84           O  
ATOM    448  CB  ASP A  29      -3.866 -19.850 -12.421  1.00  6.84           C  
ATOM    449  CG  ASP A  29      -5.349 -19.528 -12.207  1.00  6.84           C  
ATOM    450  OD1 ASP A  29      -5.906 -19.959 -11.207  1.00  6.84           O  
ATOM    451  OD2 ASP A  29      -5.911 -18.853 -13.027  1.00  6.84           O  
ATOM    452  H   ASP A  29      -3.038 -17.387 -11.959  1.00  6.84           H  
ATOM    453  HA  ASP A  29      -3.317 -19.857 -10.341  1.00  6.84           H  
ATOM    454 1HB  ASP A  29      -3.531 -19.364 -13.341  1.00  6.84           H  
ATOM    455 2HB  ASP A  29      -3.756 -20.923 -12.566  1.00  6.84           H  
ATOM    456  N   ASP A  30      -0.696 -19.095 -12.173  1.00  6.92           N  
ATOM    457  CA  ASP A  30       0.584 -19.612 -12.676  1.00  6.92           C  
ATOM    458  C   ASP A  30       1.650 -19.825 -11.612  1.00  6.92           C  
ATOM    459  O   ASP A  30       2.463 -18.947 -11.321  1.00  6.92           O  
ATOM    460  CB  ASP A  30       1.124 -18.712 -13.786  1.00  6.92           C  
ATOM    461  CG  ASP A  30       0.295 -18.822 -15.085  1.00  6.92           C  
ATOM    462  OD1 ASP A  30      -0.115 -19.911 -15.410  1.00  6.92           O  
ATOM    463  OD2 ASP A  30       0.089 -17.822 -15.745  1.00  6.92           O  
ATOM    464  H   ASP A  30      -0.959 -18.123 -12.345  1.00  6.92           H  
ATOM    465  HA  ASP A  30       0.388 -20.584 -13.126  1.00  6.92           H  
ATOM    466 1HB  ASP A  30       1.105 -17.674 -13.445  1.00  6.92           H  
ATOM    467 2HB  ASP A  30       2.161 -18.975 -13.998  1.00  6.92           H  
ATOM    468  N   ASP A  31       1.621 -21.037 -11.038  1.00  6.76           N  
ATOM    469  CA  ASP A  31       2.463 -21.467  -9.908  1.00  6.76           C  
ATOM    470  C   ASP A  31       2.262 -20.485  -8.771  1.00  6.76           C  
ATOM    471  O   ASP A  31       3.187 -20.095  -8.058  1.00  6.76           O  
ATOM    472  CB  ASP A  31       3.945 -21.539 -10.306  1.00  6.76           C  
ATOM    473  CG  ASP A  31       4.223 -22.585 -11.391  1.00  6.76           C  
ATOM    474  OD1 ASP A  31       3.554 -23.593 -11.406  1.00  6.76           O  
ATOM    475  OD2 ASP A  31       5.092 -22.359 -12.197  1.00  6.76           O  
ATOM    476  H   ASP A  31       0.879 -21.651 -11.366  1.00  6.76           H  
ATOM    477  HA  ASP A  31       2.136 -22.453  -9.577  1.00  6.76           H  
ATOM    478 1HB  ASP A  31       4.285 -20.564 -10.657  1.00  6.76           H  
ATOM    479 2HB  ASP A  31       4.538 -21.787  -9.427  1.00  6.76           H  
ATOM    480  N   ASP A  32       1.005 -20.107  -8.642  1.00  6.40           N  
ATOM    481  CA  ASP A  32       0.495 -19.139  -7.695  1.00  6.40           C  
ATOM    482  C   ASP A  32      -0.597 -19.780  -6.810  1.00  6.40           C  
ATOM    483  O   ASP A  32      -0.327 -20.786  -6.152  1.00  6.40           O  
ATOM    484  CB  ASP A  32       0.134 -17.872  -8.474  1.00  6.40           C  
ATOM    485  CG  ASP A  32      -0.073 -16.594  -7.645  1.00  6.40           C  
ATOM    486  OD1 ASP A  32      -0.400 -16.681  -6.493  1.00  6.40           O  
ATOM    487  OD2 ASP A  32       0.131 -15.529  -8.182  1.00  6.40           O  
ATOM    488  H   ASP A  32       0.343 -20.513  -9.307  1.00  6.40           H  
ATOM    489  HA  ASP A  32       1.312 -18.855  -7.032  1.00  6.40           H  
ATOM    490 1HB  ASP A  32       0.947 -17.666  -9.179  1.00  6.40           H  
ATOM    491 2HB  ASP A  32      -0.707 -18.075  -9.072  1.00  6.40           H  
ATOM    492  N   LYS A  33      -1.767 -19.133  -6.697  1.00  5.92           N  
ATOM    493  CA  LYS A  33      -2.841 -19.428  -5.732  1.00  5.92           C  
ATOM    494  C   LYS A  33      -2.503 -18.941  -4.325  1.00  5.92           C  
ATOM    495  O   LYS A  33      -3.008 -19.469  -3.330  1.00  5.92           O  
ATOM    496  CB  LYS A  33      -3.191 -20.931  -5.655  1.00  5.92           C  
ATOM    497  CG  LYS A  33      -3.579 -21.637  -6.975  1.00  5.92           C  
ATOM    498  CD  LYS A  33      -4.894 -21.113  -7.550  1.00  5.92           C  
ATOM    499  CE  LYS A  33      -5.315 -21.917  -8.783  1.00  5.92           C  
ATOM    500  NZ  LYS A  33      -6.571 -21.405  -9.386  1.00  5.92           N  
ATOM    501  H   LYS A  33      -1.952 -18.355  -7.324  1.00  5.92           H  
ATOM    502  HA  LYS A  33      -3.732 -18.890  -6.056  1.00  5.92           H  
ATOM    503 1HB  LYS A  33      -2.386 -21.486  -5.185  1.00  5.92           H  
ATOM    504 2HB  LYS A  33      -4.052 -21.040  -4.996  1.00  5.92           H  
ATOM    505 1HG  LYS A  33      -2.797 -21.484  -7.718  1.00  5.92           H  
ATOM    506 2HG  LYS A  33      -3.675 -22.706  -6.797  1.00  5.92           H  
ATOM    507 1HD  LYS A  33      -5.681 -21.175  -6.801  1.00  5.92           H  
ATOM    508 2HD  LYS A  33      -4.769 -20.065  -7.842  1.00  5.92           H  
ATOM    509 1HE  LYS A  33      -4.524 -21.863  -9.530  1.00  5.92           H  
ATOM    510 2HE  LYS A  33      -5.459 -22.957  -8.495  1.00  5.92           H  
ATOM    511 1HZ  LYS A  33      -6.801 -21.946 -10.201  1.00  5.92           H  
ATOM    512 2HZ  LYS A  33      -7.325 -21.445  -8.728  1.00  5.92           H  
ATOM    513 3HZ  LYS A  33      -6.427 -20.429  -9.688  1.00  5.92           H  
ATOM    514  N   GLU A  34      -1.706 -17.883  -4.262  1.00  5.41           N  
ATOM    515  CA  GLU A  34      -1.398 -17.178  -3.023  1.00  5.41           C  
ATOM    516  C   GLU A  34      -2.132 -15.844  -3.072  1.00  5.41           C  
ATOM    517  O   GLU A  34      -2.679 -15.473  -4.101  1.00  5.41           O  
ATOM    518  CB  GLU A  34       0.110 -16.924  -2.864  1.00  5.41           C  
ATOM    519  CG  GLU A  34       0.992 -18.168  -2.828  1.00  5.41           C  
ATOM    520  CD  GLU A  34       2.476 -17.862  -2.541  1.00  5.41           C  
ATOM    521  OE1 GLU A  34       2.814 -16.716  -2.284  1.00  5.41           O  
ATOM    522  OE2 GLU A  34       3.258 -18.784  -2.581  1.00  5.41           O  
ATOM    523  H   GLU A  34      -1.291 -17.529  -5.132  1.00  5.41           H  
ATOM    524  HA  GLU A  34      -1.766 -17.755  -2.175  1.00  5.41           H  
ATOM    525 1HB  GLU A  34       0.452 -16.313  -3.700  1.00  5.41           H  
ATOM    526 2HB  GLU A  34       0.292 -16.360  -1.950  1.00  5.41           H  
ATOM    527 1HG  GLU A  34       0.612 -18.843  -2.061  1.00  5.41           H  
ATOM    528 2HG  GLU A  34       0.909 -18.678  -3.792  1.00  5.41           H  
ATOM    529  N   GLY A  35      -2.155 -15.095  -1.975  1.00  4.93           N  
ATOM    530  CA  GLY A  35      -2.726 -13.745  -2.048  1.00  4.93           C  
ATOM    531  C   GLY A  35      -1.643 -12.739  -2.477  1.00  4.93           C  
ATOM    532  O   GLY A  35      -1.883 -11.536  -2.569  1.00  4.93           O  
ATOM    533  H   GLY A  35      -1.750 -15.433  -1.111  1.00  4.93           H  
ATOM    534 1HA  GLY A  35      -3.553 -13.726  -2.759  1.00  4.93           H  
ATOM    535 2HA  GLY A  35      -3.127 -13.461  -1.075  1.00  4.93           H  
ATOM    536  N   THR A  36      -0.440 -13.272  -2.703  1.00  4.51           N  
ATOM    537  CA  THR A  36       0.771 -12.536  -3.049  1.00  4.51           C  
ATOM    538  C   THR A  36       0.740 -11.902  -4.439  1.00  4.51           C  
ATOM    539  O   THR A  36       1.092 -10.725  -4.595  1.00  4.51           O  
ATOM    540  CB  THR A  36       1.976 -13.497  -3.010  1.00  4.51           C  
ATOM    541  OG1 THR A  36       2.101 -14.069  -1.704  1.00  4.51           O  
ATOM    542  CG2 THR A  36       3.259 -12.751  -3.347  1.00  4.51           C  
ATOM    543  H   THR A  36      -0.362 -14.273  -2.619  1.00  4.51           H  
ATOM    544  HA  THR A  36       0.912 -11.743  -2.314  1.00  4.51           H  
ATOM    545  HB  THR A  36       1.821 -14.297  -3.735  1.00  4.51           H  
ATOM    546  HG1 THR A  36       2.506 -14.973  -1.795  1.00  4.51           H  
ATOM    547 1HG2 THR A  36       4.096 -13.445  -3.318  1.00  4.51           H  
ATOM    548 2HG2 THR A  36       3.180 -12.321  -4.339  1.00  4.51           H  
ATOM    549 3HG2 THR A  36       3.420 -11.955  -2.622  1.00  4.51           H  
ATOM    550  N   PHE A  37       0.311 -12.672  -5.441  1.00  4.15           N  
ATOM    551  CA  PHE A  37       0.312 -12.217  -6.829  1.00  4.15           C  
ATOM    552  C   PHE A  37       1.636 -11.493  -7.124  1.00  4.15           C  
ATOM    553  O   PHE A  37       2.698 -12.000  -6.756  1.00  4.15           O  
ATOM    554  CB  PHE A  37      -0.884 -11.299  -7.034  1.00  4.15           C  
ATOM    555  CG  PHE A  37      -2.202 -11.993  -6.827  1.00  4.15           C  
ATOM    556  CD1 PHE A  37      -2.301 -13.368  -6.874  1.00  4.15           C  
ATOM    557  CD2 PHE A  37      -3.339 -11.266  -6.567  1.00  4.15           C  
ATOM    558  CE1 PHE A  37      -3.512 -13.987  -6.652  1.00  4.15           C  
ATOM    559  CE2 PHE A  37      -4.540 -11.870  -6.351  1.00  4.15           C  
ATOM    560  CZ  PHE A  37      -4.631 -13.233  -6.385  1.00  4.15           C  
ATOM    561  H   PHE A  37       0.004 -13.619  -5.244  1.00  4.15           H  
ATOM    562  HA  PHE A  37       0.224 -13.085  -7.489  1.00  4.15           H  
ATOM    563 1HB  PHE A  37      -0.836 -10.438  -6.362  1.00  4.15           H  
ATOM    564 2HB  PHE A  37      -0.866 -10.934  -8.019  1.00  4.15           H  
ATOM    565  HD1 PHE A  37      -1.407 -13.970  -7.073  1.00  4.15           H  
ATOM    566  HD2 PHE A  37      -3.275 -10.189  -6.529  1.00  4.15           H  
ATOM    567  HE1 PHE A  37      -3.573 -15.077  -6.678  1.00  4.15           H  
ATOM    568  HE2 PHE A  37      -5.419 -11.260  -6.147  1.00  4.15           H  
ATOM    569  HZ  PHE A  37      -5.589 -13.716  -6.198  1.00  4.15           H  
ATOM    570  N   THR A  38       1.595 -10.281  -7.707  1.00  3.87           N  
ATOM    571  CA  THR A  38       2.831  -9.507  -7.871  1.00  3.87           C  
ATOM    572  C   THR A  38       2.717  -8.214  -7.058  1.00  3.87           C  
ATOM    573  O   THR A  38       3.300  -7.189  -7.417  1.00  3.87           O  
ATOM    574  CB  THR A  38       3.142  -9.156  -9.347  1.00  3.87           C  
ATOM    575  OG1 THR A  38       2.091  -8.373  -9.926  1.00  3.87           O  
ATOM    576  CG2 THR A  38       3.269 -10.446 -10.141  1.00  3.87           C  
ATOM    577  H   THR A  38       0.727  -9.889  -8.079  1.00  3.87           H  
ATOM    578  HA  THR A  38       3.668 -10.079  -7.475  1.00  3.87           H  
ATOM    579  HB  THR A  38       4.077  -8.603  -9.405  1.00  3.87           H  
ATOM    580  HG1 THR A  38       1.232  -8.772  -9.750  1.00  3.87           H  
ATOM    581 1HG2 THR A  38       3.495 -10.215 -11.180  1.00  3.87           H  
ATOM    582 2HG2 THR A  38       4.070 -11.053  -9.719  1.00  3.87           H  
ATOM    583 3HG2 THR A  38       2.328 -10.996 -10.088  1.00  3.87           H  
ATOM    584  N   SER A  39       1.920  -8.272  -5.984  1.00  3.65           N  
ATOM    585  CA  SER A  39       1.612  -7.131  -5.116  1.00  3.65           C  
ATOM    586  C   SER A  39       2.777  -6.543  -4.325  1.00  3.65           C  
ATOM    587  O   SER A  39       2.699  -5.407  -3.854  1.00  3.65           O  
ATOM    588  CB  SER A  39       0.556  -7.535  -4.111  1.00  3.65           C  
ATOM    589  OG  SER A  39       1.060  -8.462  -3.194  1.00  3.65           O  
ATOM    590  H   SER A  39       1.508  -9.173  -5.739  1.00  3.65           H  
ATOM    591  HA  SER A  39       1.206  -6.342  -5.751  1.00  3.65           H  
ATOM    592 1HB  SER A  39       0.208  -6.658  -3.582  1.00  3.65           H  
ATOM    593 2HB  SER A  39      -0.293  -7.967  -4.638  1.00  3.65           H  
ATOM    594  HG  SER A  39       1.151  -9.293  -3.697  1.00  3.65           H  
ATOM    595  N   ASP A  40       3.869  -7.274  -4.150  1.00  3.51           N  
ATOM    596  CA  ASP A  40       4.941  -6.715  -3.343  1.00  3.51           C  
ATOM    597  C   ASP A  40       5.793  -5.745  -4.141  1.00  3.51           C  
ATOM    598  O   ASP A  40       6.892  -6.072  -4.602  1.00  3.51           O  
ATOM    599  CB  ASP A  40       5.809  -7.827  -2.759  1.00  3.51           C  
ATOM    600  CG  ASP A  40       6.901  -7.310  -1.810  1.00  3.51           C  
ATOM    601  OD1 ASP A  40       7.159  -6.112  -1.798  1.00  3.51           O  
ATOM    602  OD2 ASP A  40       7.527  -8.118  -1.159  1.00  3.51           O  
ATOM    603  H   ASP A  40       3.936  -8.196  -4.551  1.00  3.51           H  
ATOM    604  HA  ASP A  40       4.493  -6.168  -2.513  1.00  3.51           H  
ATOM    605 1HB  ASP A  40       5.177  -8.534  -2.220  1.00  3.51           H  
ATOM    606 2HB  ASP A  40       6.288  -8.372  -3.574  1.00  3.51           H  
ATOM    607  N   VAL A  41       5.294  -4.517  -4.209  1.00  3.45           N  
ATOM    608  CA  VAL A  41       5.901  -3.456  -4.989  1.00  3.45           C  
ATOM    609  C   VAL A  41       7.285  -3.103  -4.474  1.00  3.45           C  
ATOM    610  O   VAL A  41       8.190  -2.834  -5.262  1.00  3.45           O  
ATOM    611  CB  VAL A  41       5.051  -2.182  -4.943  1.00  3.45           C  
ATOM    612  CG1 VAL A  41       5.814  -1.071  -5.633  1.00  3.45           C  
ATOM    613  CG2 VAL A  41       3.701  -2.425  -5.581  1.00  3.45           C  
ATOM    614  H   VAL A  41       4.378  -4.391  -3.784  1.00  3.45           H  
ATOM    615  HA  VAL A  41       5.979  -3.789  -6.021  1.00  3.45           H  
ATOM    616  HB  VAL A  41       4.903  -1.885  -3.910  1.00  3.45           H  
ATOM    617 1HG1 VAL A  41       5.245  -0.161  -5.595  1.00  3.45           H  
ATOM    618 2HG1 VAL A  41       6.765  -0.925  -5.137  1.00  3.45           H  
ATOM    619 3HG1 VAL A  41       5.989  -1.342  -6.674  1.00  3.45           H  
ATOM    620 1HG2 VAL A  41       3.100  -1.520  -5.539  1.00  3.45           H  
ATOM    621 2HG2 VAL A  41       3.836  -2.721  -6.619  1.00  3.45           H  
ATOM    622 3HG2 VAL A  41       3.181  -3.220  -5.046  1.00  3.45           H  
ATOM    623  N   SER A  42       7.447  -3.065  -3.156  1.00  3.46           N  
ATOM    624  CA  SER A  42       8.725  -2.691  -2.578  1.00  3.46           C  
ATOM    625  C   SER A  42       9.829  -3.663  -2.984  1.00  3.46           C  
ATOM    626  O   SER A  42      10.882  -3.221  -3.465  1.00  3.46           O  
ATOM    627  CB  SER A  42       8.611  -2.633  -1.068  1.00  3.46           C  
ATOM    628  OG  SER A  42       9.837  -2.279  -0.482  1.00  3.46           O  
ATOM    629  H   SER A  42       6.680  -3.330  -2.558  1.00  3.46           H  
ATOM    630  HA  SER A  42       8.993  -1.705  -2.947  1.00  3.46           H  
ATOM    631 1HB  SER A  42       7.846  -1.906  -0.793  1.00  3.46           H  
ATOM    632 2HB  SER A  42       8.289  -3.607  -0.693  1.00  3.46           H  
ATOM    633  HG  SER A  42      10.433  -3.016  -0.653  1.00  3.46           H  
ATOM    634  N   SER A  43       9.592  -4.978  -2.843  1.00  3.55           N  
ATOM    635  CA  SER A  43      10.597  -5.962  -3.243  1.00  3.55           C  
ATOM    636  C   SER A  43      10.826  -5.885  -4.743  1.00  3.55           C  
ATOM    637  O   SER A  43      11.966  -5.985  -5.210  1.00  3.55           O  
ATOM    638  CB  SER A  43      10.195  -7.360  -2.840  1.00  3.55           C  
ATOM    639  OG  SER A  43      10.181  -7.499  -1.436  1.00  3.55           O  
ATOM    640  H   SER A  43       8.700  -5.313  -2.446  1.00  3.55           H  
ATOM    641  HA  SER A  43      11.536  -5.719  -2.743  1.00  3.55           H  
ATOM    642 1HB  SER A  43       9.206  -7.552  -3.238  1.00  3.55           H  
ATOM    643 2HB  SER A  43      10.865  -8.091  -3.279  1.00  3.55           H  
ATOM    644  HG  SER A  43       9.297  -7.889  -1.215  1.00  3.55           H  
ATOM    645  N   TYR A  44       9.753  -5.678  -5.516  1.00  3.73           N  
ATOM    646  CA  TYR A  44       9.929  -5.531  -6.950  1.00  3.73           C  
ATOM    647  C   TYR A  44      10.914  -4.422  -7.254  1.00  3.73           C  
ATOM    648  O   TYR A  44      11.896  -4.656  -7.963  1.00  3.73           O  
ATOM    649  CB  TYR A  44       8.614  -5.218  -7.668  1.00  3.73           C  
ATOM    650  CG  TYR A  44       8.842  -4.859  -9.120  1.00  3.73           C  
ATOM    651  CD1 TYR A  44       9.048  -5.840 -10.067  1.00  3.73           C  
ATOM    652  CD2 TYR A  44       8.873  -3.515  -9.491  1.00  3.73           C  
ATOM    653  CE1 TYR A  44       9.291  -5.482 -11.375  1.00  3.73           C  
ATOM    654  CE2 TYR A  44       9.119  -3.160 -10.796  1.00  3.73           C  
ATOM    655  CZ  TYR A  44       9.335  -4.133 -11.737  1.00  3.73           C  
ATOM    656  OH  TYR A  44       9.609  -3.784 -13.046  1.00  3.73           O  
ATOM    657  H   TYR A  44       8.815  -5.630  -5.109  1.00  3.73           H  
ATOM    658  HA  TYR A  44      10.337  -6.458  -7.349  1.00  3.73           H  
ATOM    659 1HB  TYR A  44       7.945  -6.078  -7.616  1.00  3.73           H  
ATOM    660 2HB  TYR A  44       8.120  -4.386  -7.189  1.00  3.73           H  
ATOM    661  HD1 TYR A  44       9.029  -6.890  -9.781  1.00  3.73           H  
ATOM    662  HD2 TYR A  44       8.714  -2.745  -8.741  1.00  3.73           H  
ATOM    663  HE1 TYR A  44       9.464  -6.254 -12.125  1.00  3.73           H  
ATOM    664  HE2 TYR A  44       9.155  -2.108 -11.077  1.00  3.73           H  
ATOM    665  HH  TYR A  44      10.247  -4.431 -13.421  1.00  3.73           H  
ATOM    666  N   LEU A  45      10.680  -3.239  -6.669  1.00  3.93           N  
ATOM    667  CA  LEU A  45      11.520  -2.084  -6.925  1.00  3.93           C  
ATOM    668  C   LEU A  45      12.966  -2.294  -6.482  1.00  3.93           C  
ATOM    669  O   LEU A  45      13.907  -1.877  -7.173  1.00  3.93           O  
ATOM    670  CB  LEU A  45      10.915  -0.855  -6.259  1.00  3.93           C  
ATOM    671  CG  LEU A  45       9.651  -0.368  -6.908  1.00  3.93           C  
ATOM    672  CD1 LEU A  45       9.073   0.731  -6.085  1.00  3.93           C  
ATOM    673  CD2 LEU A  45       9.976   0.093  -8.318  1.00  3.93           C  
ATOM    674  H   LEU A  45       9.865  -3.136  -6.069  1.00  3.93           H  
ATOM    675  HA  LEU A  45      11.485  -1.884  -7.975  1.00  3.93           H  
ATOM    676 1HB  LEU A  45      10.688  -1.098  -5.220  1.00  3.93           H  
ATOM    677 2HB  LEU A  45      11.624  -0.049  -6.283  1.00  3.93           H  
ATOM    678  HG  LEU A  45       8.925  -1.176  -6.952  1.00  3.93           H  
ATOM    679 1HD1 LEU A  45       8.151   1.088  -6.541  1.00  3.93           H  
ATOM    680 2HD1 LEU A  45       8.863   0.352  -5.086  1.00  3.93           H  
ATOM    681 3HD1 LEU A  45       9.791   1.544  -6.026  1.00  3.93           H  
ATOM    682 1HD2 LEU A  45       9.069   0.441  -8.807  1.00  3.93           H  
ATOM    683 2HD2 LEU A  45      10.702   0.903  -8.283  1.00  3.93           H  
ATOM    684 3HD2 LEU A  45      10.393  -0.742  -8.876  1.00  3.93           H  
ATOM    685  N   GLU A  46      13.165  -2.964  -5.345  1.00  4.12           N  
ATOM    686  CA  GLU A  46      14.525  -3.227  -4.896  1.00  4.12           C  
ATOM    687  C   GLU A  46      15.246  -4.105  -5.919  1.00  4.12           C  
ATOM    688  O   GLU A  46      16.402  -3.846  -6.267  1.00  4.12           O  
ATOM    689  CB  GLU A  46      14.538  -3.894  -3.513  1.00  4.12           C  
ATOM    690  CG  GLU A  46      15.956  -4.146  -2.958  1.00  4.12           C  
ATOM    691  CD  GLU A  46      15.995  -4.731  -1.549  1.00  4.12           C  
ATOM    692  OE1 GLU A  46      14.957  -4.949  -0.972  1.00  4.12           O  
ATOM    693  OE2 GLU A  46      17.078  -4.957  -1.061  1.00  4.12           O  
ATOM    694  H   GLU A  46      12.368  -3.271  -4.788  1.00  4.12           H  
ATOM    695  HA  GLU A  46      15.055  -2.279  -4.826  1.00  4.12           H  
ATOM    696 1HB  GLU A  46      13.995  -3.267  -2.804  1.00  4.12           H  
ATOM    697 2HB  GLU A  46      14.016  -4.851  -3.567  1.00  4.12           H  
ATOM    698 1HG  GLU A  46      16.470  -4.830  -3.633  1.00  4.12           H  
ATOM    699 2HG  GLU A  46      16.501  -3.202  -2.965  1.00  4.12           H  
ATOM    700  N   GLY A  47      14.559  -5.145  -6.401  1.00  4.24           N  
ATOM    701  CA  GLY A  47      15.107  -6.054  -7.402  1.00  4.24           C  
ATOM    702  C   GLY A  47      15.398  -5.347  -8.728  1.00  4.24           C  
ATOM    703  O   GLY A  47      16.406  -5.623  -9.388  1.00  4.24           O  
ATOM    704  H   GLY A  47      13.609  -5.312  -6.061  1.00  4.24           H  
ATOM    705 1HA  GLY A  47      16.020  -6.508  -7.017  1.00  4.24           H  
ATOM    706 2HA  GLY A  47      14.393  -6.858  -7.572  1.00  4.24           H  
ATOM    707  N   GLN A  48      14.501  -4.438  -9.117  1.00  4.25           N  
ATOM    708  CA  GLN A  48      14.625  -3.673 -10.351  1.00  4.25           C  
ATOM    709  C   GLN A  48      13.729  -2.440 -10.354  1.00  4.25           C  
ATOM    710  O   GLN A  48      12.660  -2.446  -9.778  1.00  4.25           O  
ATOM    711  CB  GLN A  48      14.237  -4.542 -11.542  1.00  4.25           C  
ATOM    712  CG  GLN A  48      12.795  -4.996 -11.483  1.00  4.25           C  
ATOM    713  CD  GLN A  48      12.395  -5.908 -12.644  1.00  4.25           C  
ATOM    714  OE1 GLN A  48      11.672  -5.517 -13.583  1.00  4.25           O  
ATOM    715  NE2 GLN A  48      12.866  -7.150 -12.588  1.00  4.25           N  
ATOM    716  H   GLN A  48      13.679  -4.291  -8.535  1.00  4.25           H  
ATOM    717  HA  GLN A  48      15.659  -3.349 -10.451  1.00  4.25           H  
ATOM    718 1HB  GLN A  48      14.380  -3.986 -12.466  1.00  4.25           H  
ATOM    719 2HB  GLN A  48      14.875  -5.423 -11.581  1.00  4.25           H  
ATOM    720 1HG  GLN A  48      12.629  -5.531 -10.544  1.00  4.25           H  
ATOM    721 2HG  GLN A  48      12.175  -4.106 -11.506  1.00  4.25           H  
ATOM    722 1HE2 GLN A  48      12.644  -7.803 -13.314  1.00  4.25           H  
ATOM    723 2HE2 GLN A  48      13.442  -7.433 -11.820  1.00  4.25           H  
ATOM    724  N   ALA A  49      14.115  -1.442 -11.136  1.00  4.16           N  
ATOM    725  CA  ALA A  49      13.387  -0.183 -11.394  1.00  4.16           C  
ATOM    726  C   ALA A  49      13.369   0.844 -10.234  1.00  4.16           C  
ATOM    727  O   ALA A  49      13.058   2.015 -10.477  1.00  4.16           O  
ATOM    728  CB  ALA A  49      11.938  -0.479 -11.783  1.00  4.16           C  
ATOM    729  H   ALA A  49      15.011  -1.544 -11.589  1.00  4.16           H  
ATOM    730  HA  ALA A  49      13.874   0.291 -12.248  1.00  4.16           H  
ATOM    731 1HB  ALA A  49      11.451   0.460 -12.048  1.00  4.16           H  
ATOM    732 2HB  ALA A  49      11.924  -1.147 -12.645  1.00  4.16           H  
ATOM    733 3HB  ALA A  49      11.390  -0.930 -10.979  1.00  4.16           H  
ATOM    734  N   ALA A  50      13.832   0.516  -9.018  1.00  3.99           N  
ATOM    735  CA  ALA A  50      13.954   1.594  -8.026  1.00  3.99           C  
ATOM    736  C   ALA A  50      14.908   2.656  -8.542  1.00  3.99           C  
ATOM    737  O   ALA A  50      14.694   3.855  -8.356  1.00  3.99           O  
ATOM    738  CB  ALA A  50      14.477   1.103  -6.691  1.00  3.99           C  
ATOM    739  H   ALA A  50      14.038  -0.448  -8.744  1.00  3.99           H  
ATOM    740  HA  ALA A  50      12.971   2.046  -7.888  1.00  3.99           H  
ATOM    741 1HB  ALA A  50      14.550   1.941  -6.002  1.00  3.99           H  
ATOM    742 2HB  ALA A  50      13.822   0.376  -6.275  1.00  3.99           H  
ATOM    743 3HB  ALA A  50      15.462   0.659  -6.829  1.00  3.99           H  
ATOM    744  N   LYS A  51      15.962   2.199  -9.221  1.00  3.79           N  
ATOM    745  CA  LYS A  51      16.979   3.077  -9.767  1.00  3.79           C  
ATOM    746  C   LYS A  51      16.404   4.008 -10.823  1.00  3.79           C  
ATOM    747  O   LYS A  51      16.857   5.143 -10.963  1.00  3.79           O  
ATOM    748  CB  LYS A  51      18.134   2.261 -10.348  1.00  3.79           C  
ATOM    749  CG  LYS A  51      18.990   1.551  -9.297  1.00  3.79           C  
ATOM    750  CD  LYS A  51      20.122   0.755  -9.939  1.00  3.79           C  
ATOM    751  CE  LYS A  51      20.976   0.057  -8.886  1.00  3.79           C  
ATOM    752  NZ  LYS A  51      22.066  -0.749  -9.500  1.00  3.79           N  
ATOM    753  H   LYS A  51      16.052   1.201  -9.341  1.00  3.79           H  
ATOM    754  HA  LYS A  51      17.369   3.696  -8.954  1.00  3.79           H  
ATOM    755 1HB  LYS A  51      17.736   1.507 -11.028  1.00  3.79           H  
ATOM    756 2HB  LYS A  51      18.784   2.914 -10.929  1.00  3.79           H  
ATOM    757 1HG  LYS A  51      19.418   2.292  -8.618  1.00  3.79           H  
ATOM    758 2HG  LYS A  51      18.366   0.873  -8.717  1.00  3.79           H  
ATOM    759 1HD  LYS A  51      19.704   0.005 -10.611  1.00  3.79           H  
ATOM    760 2HD  LYS A  51      20.756   1.425 -10.520  1.00  3.79           H  
ATOM    761 1HE  LYS A  51      21.418   0.806  -8.231  1.00  3.79           H  
ATOM    762 2HE  LYS A  51      20.342  -0.602  -8.292  1.00  3.79           H  
ATOM    763 1HZ  LYS A  51      22.607  -1.194  -8.772  1.00  3.79           H  
ATOM    764 2HZ  LYS A  51      21.665  -1.456 -10.101  1.00  3.79           H  
ATOM    765 3HZ  LYS A  51      22.665  -0.145 -10.044  1.00  3.79           H  
ATOM    766  N   GLU A  52      15.425   3.517 -11.590  1.00  3.60           N  
ATOM    767  CA  GLU A  52      14.806   4.322 -12.633  1.00  3.60           C  
ATOM    768  C   GLU A  52      14.031   5.462 -11.992  1.00  3.60           C  
ATOM    769  O   GLU A  52      14.075   6.601 -12.469  1.00  3.60           O  
ATOM    770  CB  GLU A  52      13.888   3.464 -13.505  1.00  3.60           C  
ATOM    771  CG  GLU A  52      14.623   2.435 -14.368  1.00  3.60           C  
ATOM    772  CD  GLU A  52      13.695   1.522 -15.144  1.00  3.60           C  
ATOM    773  OE1 GLU A  52      12.508   1.582 -14.928  1.00  3.60           O  
ATOM    774  OE2 GLU A  52      14.183   0.760 -15.946  1.00  3.60           O  
ATOM    775  H   GLU A  52      15.082   2.585 -11.416  1.00  3.60           H  
ATOM    776  HA  GLU A  52      15.589   4.746 -13.262  1.00  3.60           H  
ATOM    777 1HB  GLU A  52      13.183   2.929 -12.873  1.00  3.60           H  
ATOM    778 2HB  GLU A  52      13.307   4.108 -14.164  1.00  3.60           H  
ATOM    779 1HG  GLU A  52      15.265   2.964 -15.071  1.00  3.60           H  
ATOM    780 2HG  GLU A  52      15.260   1.834 -13.721  1.00  3.60           H  
ATOM    781  N   PHE A  53      13.351   5.168 -10.873  1.00  3.46           N  
ATOM    782  CA  PHE A  53      12.628   6.218 -10.161  1.00  3.46           C  
ATOM    783  C   PHE A  53      13.621   7.277  -9.732  1.00  3.46           C  
ATOM    784  O   PHE A  53      13.391   8.472  -9.921  1.00  3.46           O  
ATOM    785  CB  PHE A  53      11.869   5.746  -8.922  1.00  3.46           C  
ATOM    786  CG  PHE A  53      11.100   6.932  -8.277  1.00  3.46           C  
ATOM    787  CD1 PHE A  53       9.867   7.330  -8.786  1.00  3.46           C  
ATOM    788  CD2 PHE A  53      11.619   7.665  -7.214  1.00  3.46           C  
ATOM    789  CE1 PHE A  53       9.182   8.403  -8.245  1.00  3.46           C  
ATOM    790  CE2 PHE A  53      10.913   8.748  -6.682  1.00  3.46           C  
ATOM    791  CZ  PHE A  53       9.717   9.105  -7.193  1.00  3.46           C  
ATOM    792  H   PHE A  53      13.334   4.199 -10.538  1.00  3.46           H  
ATOM    793  HA  PHE A  53      11.911   6.675 -10.846  1.00  3.46           H  
ATOM    794 1HB  PHE A  53      11.161   4.966  -9.188  1.00  3.46           H  
ATOM    795 2HB  PHE A  53      12.567   5.337  -8.188  1.00  3.46           H  
ATOM    796  HD1 PHE A  53       9.442   6.783  -9.625  1.00  3.46           H  
ATOM    797  HD2 PHE A  53      12.588   7.380  -6.803  1.00  3.46           H  
ATOM    798  HE1 PHE A  53       8.218   8.698  -8.658  1.00  3.46           H  
ATOM    799  HE2 PHE A  53      11.307   9.322  -5.857  1.00  3.46           H  
ATOM    800  HZ  PHE A  53       9.184   9.953  -6.767  1.00  3.46           H  
ATOM    801  N   ILE A  54      14.734   6.836  -9.145  1.00  3.37           N  
ATOM    802  CA  ILE A  54      15.730   7.778  -8.683  1.00  3.37           C  
ATOM    803  C   ILE A  54      16.316   8.584  -9.837  1.00  3.37           C  
ATOM    804  O   ILE A  54      16.489   9.793  -9.710  1.00  3.37           O  
ATOM    805  CB  ILE A  54      16.869   7.083  -7.935  1.00  3.37           C  
ATOM    806  CG1 ILE A  54      16.332   6.423  -6.678  1.00  3.37           C  
ATOM    807  CG2 ILE A  54      17.945   8.106  -7.598  1.00  3.37           C  
ATOM    808  CD1 ILE A  54      15.705   7.384  -5.719  1.00  3.37           C  
ATOM    809  H   ILE A  54      14.867   5.831  -9.008  1.00  3.37           H  
ATOM    810  HA  ILE A  54      15.248   8.467  -7.993  1.00  3.37           H  
ATOM    811  HB  ILE A  54      17.291   6.302  -8.566  1.00  3.37           H  
ATOM    812 1HG1 ILE A  54      15.585   5.689  -6.959  1.00  3.37           H  
ATOM    813 2HG1 ILE A  54      17.149   5.911  -6.172  1.00  3.37           H  
ATOM    814 1HG2 ILE A  54      18.761   7.613  -7.074  1.00  3.37           H  
ATOM    815 2HG2 ILE A  54      18.321   8.554  -8.518  1.00  3.37           H  
ATOM    816 3HG2 ILE A  54      17.523   8.887  -6.963  1.00  3.37           H  
ATOM    817 1HD1 ILE A  54      15.354   6.831  -4.858  1.00  3.37           H  
ATOM    818 2HD1 ILE A  54      16.442   8.125  -5.401  1.00  3.37           H  
ATOM    819 3HD1 ILE A  54      14.871   7.889  -6.198  1.00  3.37           H  
ATOM    820  N   ALA A  55      16.598   7.943 -10.975  1.00  3.33           N  
ATOM    821  CA  ALA A  55      17.124   8.689 -12.112  1.00  3.33           C  
ATOM    822  C   ALA A  55      16.134   9.765 -12.538  1.00  3.33           C  
ATOM    823  O   ALA A  55      16.526  10.900 -12.822  1.00  3.33           O  
ATOM    824  CB  ALA A  55      17.397   7.751 -13.273  1.00  3.33           C  
ATOM    825  H   ALA A  55      16.467   6.937 -11.044  1.00  3.33           H  
ATOM    826  HA  ALA A  55      18.048   9.171 -11.808  1.00  3.33           H  
ATOM    827 1HB  ALA A  55      17.801   8.315 -14.104  1.00  3.33           H  
ATOM    828 2HB  ALA A  55      18.112   6.990 -12.961  1.00  3.33           H  
ATOM    829 3HB  ALA A  55      16.468   7.271 -13.573  1.00  3.33           H  
ATOM    830  N   TRP A  56      14.842   9.439 -12.534  1.00  3.37           N  
ATOM    831  CA  TRP A  56      13.795  10.403 -12.849  1.00  3.37           C  
ATOM    832  C   TRP A  56      13.796  11.552 -11.855  1.00  3.37           C  
ATOM    833  O   TRP A  56      13.758  12.728 -12.228  1.00  3.37           O  
ATOM    834  CB  TRP A  56      12.424   9.715 -12.858  1.00  3.37           C  
ATOM    835  CG  TRP A  56      11.267  10.654 -12.939  1.00  3.37           C  
ATOM    836  CD1 TRP A  56      10.701  11.196 -14.053  1.00  3.37           C  
ATOM    837  CD2 TRP A  56      10.515  11.176 -11.808  1.00  3.37           C  
ATOM    838  NE1 TRP A  56       9.657  12.023 -13.698  1.00  3.37           N  
ATOM    839  CE2 TRP A  56       9.536  12.019 -12.324  1.00  3.37           C  
ATOM    840  CE3 TRP A  56      10.597  10.990 -10.414  1.00  3.37           C  
ATOM    841  CZ2 TRP A  56       8.647  12.694 -11.503  1.00  3.37           C  
ATOM    842  CZ3 TRP A  56       9.714  11.673  -9.597  1.00  3.37           C  
ATOM    843  CH2 TRP A  56       8.765  12.498 -10.123  1.00  3.37           C  
ATOM    844  H   TRP A  56      14.567   8.478 -12.312  1.00  3.37           H  
ATOM    845  HA  TRP A  56      13.990  10.808 -13.842  1.00  3.37           H  
ATOM    846 1HB  TRP A  56      12.373   9.030 -13.701  1.00  3.37           H  
ATOM    847 2HB  TRP A  56      12.306   9.120 -11.966  1.00  3.37           H  
ATOM    848  HD1 TRP A  56      11.029  11.004 -15.074  1.00  3.37           H  
ATOM    849  HE1 TRP A  56       9.076  12.548 -14.335  1.00  3.37           H  
ATOM    850  HE3 TRP A  56      11.351  10.327  -9.985  1.00  3.37           H  
ATOM    851  HZ2 TRP A  56       7.880  13.358 -11.902  1.00  3.37           H  
ATOM    852  HZ3 TRP A  56       9.794  11.536  -8.526  1.00  3.37           H  
ATOM    853  HH2 TRP A  56       8.083  13.019  -9.449  1.00  3.37           H  
ATOM    854  N   LEU A  57      13.848  11.191 -10.578  1.00  3.50           N  
ATOM    855  CA  LEU A  57      13.796  12.122  -9.469  1.00  3.50           C  
ATOM    856  C   LEU A  57      14.922  13.138  -9.554  1.00  3.50           C  
ATOM    857  O   LEU A  57      14.708  14.338  -9.412  1.00  3.50           O  
ATOM    858  CB  LEU A  57      13.901  11.323  -8.172  1.00  3.50           C  
ATOM    859  CG  LEU A  57      13.845  12.059  -6.902  1.00  3.50           C  
ATOM    860  CD1 LEU A  57      12.498  12.723  -6.801  1.00  3.50           C  
ATOM    861  CD2 LEU A  57      14.075  11.069  -5.783  1.00  3.50           C  
ATOM    862  H   LEU A  57      13.890  10.197 -10.360  1.00  3.50           H  
ATOM    863  HA  LEU A  57      12.845  12.650  -9.501  1.00  3.50           H  
ATOM    864 1HB  LEU A  57      13.113  10.568  -8.166  1.00  3.50           H  
ATOM    865 2HB  LEU A  57      14.847  10.808  -8.177  1.00  3.50           H  
ATOM    866  HG  LEU A  57      14.614  12.833  -6.876  1.00  3.50           H  
ATOM    867 1HD1 LEU A  57      12.436  13.265  -5.876  1.00  3.50           H  
ATOM    868 2HD1 LEU A  57      12.365  13.412  -7.636  1.00  3.50           H  
ATOM    869 3HD1 LEU A  57      11.721  11.960  -6.834  1.00  3.50           H  
ATOM    870 1HD2 LEU A  57      14.028  11.553  -4.833  1.00  3.50           H  
ATOM    871 2HD2 LEU A  57      13.318  10.315  -5.833  1.00  3.50           H  
ATOM    872 3HD2 LEU A  57      15.057  10.605  -5.903  1.00  3.50           H  
ATOM    873  N   VAL A  58      16.130  12.653  -9.804  1.00  3.76           N  
ATOM    874  CA  VAL A  58      17.290  13.519  -9.909  1.00  3.76           C  
ATOM    875  C   VAL A  58      17.301  14.349 -11.190  1.00  3.76           C  
ATOM    876  O   VAL A  58      17.471  15.568 -11.149  1.00  3.76           O  
ATOM    877  CB  VAL A  58      18.561  12.657  -9.847  1.00  3.76           C  
ATOM    878  CG1 VAL A  58      19.805  13.490 -10.127  1.00  3.76           C  
ATOM    879  CG2 VAL A  58      18.641  12.020  -8.474  1.00  3.76           C  
ATOM    880  H   VAL A  58      16.246  11.645  -9.907  1.00  3.76           H  
ATOM    881  HA  VAL A  58      17.281  14.196  -9.057  1.00  3.76           H  
ATOM    882  HB  VAL A  58      18.498  11.877 -10.612  1.00  3.76           H  
ATOM    883 1HG1 VAL A  58      20.681  12.846 -10.084  1.00  3.76           H  
ATOM    884 2HG1 VAL A  58      19.728  13.931 -11.119  1.00  3.76           H  
ATOM    885 3HG1 VAL A  58      19.908  14.269  -9.400  1.00  3.76           H  
ATOM    886 1HG2 VAL A  58      19.523  11.386  -8.415  1.00  3.76           H  
ATOM    887 2HG2 VAL A  58      18.695  12.792  -7.725  1.00  3.76           H  
ATOM    888 3HG2 VAL A  58      17.752  11.417  -8.302  1.00  3.76           H  
ATOM    889  N   ARG A  59      17.075  13.710 -12.334  1.00  4.16           N  
ATOM    890  CA  ARG A  59      17.128  14.412 -13.611  1.00  4.16           C  
ATOM    891  C   ARG A  59      16.055  15.489 -13.729  1.00  4.16           C  
ATOM    892  O   ARG A  59      16.316  16.581 -14.246  1.00  4.16           O  
ATOM    893  CB  ARG A  59      16.983  13.404 -14.734  1.00  4.16           C  
ATOM    894  CG  ARG A  59      18.198  12.494 -14.899  1.00  4.16           C  
ATOM    895  CD  ARG A  59      17.962  11.411 -15.886  1.00  4.16           C  
ATOM    896  NE  ARG A  59      19.115  10.529 -15.995  1.00  4.16           N  
ATOM    897  CZ  ARG A  59      19.119   9.338 -16.624  1.00  4.16           C  
ATOM    898  NH1 ARG A  59      18.027   8.888 -17.202  1.00  4.16           N  
ATOM    899  NH2 ARG A  59      20.226   8.619 -16.657  1.00  4.16           N  
ATOM    900  H   ARG A  59      16.891  12.709 -12.342  1.00  4.16           H  
ATOM    901  HA  ARG A  59      18.104  14.884 -13.698  1.00  4.16           H  
ATOM    902 1HB  ARG A  59      16.112  12.774 -14.548  1.00  4.16           H  
ATOM    903 2HB  ARG A  59      16.819  13.923 -15.676  1.00  4.16           H  
ATOM    904 1HG  ARG A  59      19.043  13.088 -15.244  1.00  4.16           H  
ATOM    905 2HG  ARG A  59      18.448  12.041 -13.939  1.00  4.16           H  
ATOM    906 1HD  ARG A  59      17.103  10.817 -15.569  1.00  4.16           H  
ATOM    907 2HD  ARG A  59      17.766  11.843 -16.866  1.00  4.16           H  
ATOM    908  HE  ARG A  59      19.977  10.834 -15.565  1.00  4.16           H  
ATOM    909 1HH1 ARG A  59      17.179   9.437 -17.176  1.00  4.16           H  
ATOM    910 2HH1 ARG A  59      18.036   7.993 -17.671  1.00  4.16           H  
ATOM    911 1HH2 ARG A  59      21.065   8.963 -16.212  1.00  4.16           H  
ATOM    912 2HH2 ARG A  59      20.234   7.725 -17.127  1.00  4.16           H  
ATOM    913  N   GLY A  60      14.874  15.234 -13.169  1.00  4.68           N  
ATOM    914  CA  GLY A  60      13.762  16.168 -13.235  1.00  4.68           C  
ATOM    915  C   GLY A  60      13.976  17.415 -12.377  1.00  4.68           C  
ATOM    916  O   GLY A  60      13.200  18.367 -12.456  1.00  4.68           O  
ATOM    917  H   GLY A  60      14.700  14.330 -12.729  1.00  4.68           H  
ATOM    918 1HA  GLY A  60      13.599  16.461 -14.272  1.00  4.68           H  
ATOM    919 2HA  GLY A  60      12.858  15.655 -12.906  1.00  4.68           H  
ATOM    920  N   ARG A  61      15.024  17.411 -11.548  1.00  5.26           N  
ATOM    921  CA  ARG A  61      15.353  18.533 -10.692  1.00  5.26           C  
ATOM    922  C   ARG A  61      16.486  19.359 -11.301  1.00  5.26           C  
ATOM    923  O   ARG A  61      16.951  20.336 -10.706  1.00  5.26           O  
ATOM    924  CB  ARG A  61      15.716  18.013  -9.309  1.00  5.26           C  
ATOM    925  CG  ARG A  61      14.522  17.406  -8.560  1.00  5.26           C  
ATOM    926  CD  ARG A  61      14.903  16.758  -7.270  1.00  5.26           C  
ATOM    927  NE  ARG A  61      13.758  16.147  -6.616  1.00  5.26           N  
ATOM    928  CZ  ARG A  61      12.939  16.776  -5.753  1.00  5.26           C  
ATOM    929  NH1 ARG A  61      13.157  18.030  -5.438  1.00  5.26           N  
ATOM    930  NH2 ARG A  61      11.915  16.141  -5.221  1.00  5.26           N  
ATOM    931  H   ARG A  61      15.652  16.609 -11.513  1.00  5.26           H  
ATOM    932  HA  ARG A  61      14.473  19.168 -10.597  1.00  5.26           H  
ATOM    933 1HB  ARG A  61      16.476  17.236  -9.404  1.00  5.26           H  
ATOM    934 2HB  ARG A  61      16.133  18.815  -8.705  1.00  5.26           H  
ATOM    935 1HG  ARG A  61      13.808  18.196  -8.337  1.00  5.26           H  
ATOM    936 2HG  ARG A  61      14.041  16.668  -9.193  1.00  5.26           H  
ATOM    937 1HD  ARG A  61      15.624  15.967  -7.479  1.00  5.26           H  
ATOM    938 2HD  ARG A  61      15.342  17.487  -6.593  1.00  5.26           H  
ATOM    939  HE  ARG A  61      13.555  15.182  -6.848  1.00  5.26           H  
ATOM    940 1HH1 ARG A  61      13.936  18.528  -5.847  1.00  5.26           H  
ATOM    941 2HH1 ARG A  61      12.540  18.502  -4.791  1.00  5.26           H  
ATOM    942 1HH2 ARG A  61      11.732  15.179  -5.467  1.00  5.26           H  
ATOM    943 2HH2 ARG A  61      11.305  16.621  -4.576  1.00  5.26           H  
ATOM    944  N   GLY A  62      16.925  18.982 -12.505  1.00  5.84           N  
ATOM    945  CA  GLY A  62      17.997  19.690 -13.186  1.00  5.84           C  
ATOM    946  C   GLY A  62      17.782  21.198 -13.137  1.00  5.84           C  
ATOM    947  O   GLY A  62      17.294  21.795 -14.100  1.00  5.84           O  
ATOM    948  H   GLY A  62      16.520  18.170 -12.972  1.00  5.84           H  
ATOM    949 1HA  GLY A  62      18.950  19.438 -12.722  1.00  5.84           H  
ATOM    950 2HA  GLY A  62      18.044  19.355 -14.221  1.00  5.84           H  
TER     951
ENDMDL

REMARK ID 610711 MODEL 2 PR02
PFRMAT TS
TARGET PR02
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   MET A   1       2.809  -1.331  -0.143  1.00  2.72           N  
ATOM      2  CA  MET A   1       2.272  -0.391  -1.121  1.00  2.72           C  
ATOM      3  C   MET A   1       2.655   1.040  -0.766  1.00  2.72           C  
ATOM      4  O   MET A   1       3.110   1.309   0.348  1.00  2.72           O  
ATOM      5  CB  MET A   1       0.758  -0.542  -1.225  1.00  2.72           C  
ATOM      6  CG  MET A   1       0.294  -1.866  -1.761  1.00  2.72           C  
ATOM      7  SD  MET A   1      -1.487  -1.974  -1.811  1.00  2.72           S  
ATOM      8  CE  MET A   1      -1.824  -0.856  -3.166  1.00  2.72           C  
ATOM      9 1H   MET A   1       2.619  -2.277  -0.442  1.00  2.72           H  
ATOM     10 2H   MET A   1       3.806  -1.196  -0.058  1.00  2.72           H  
ATOM     11 3H   MET A   1       2.374  -1.173   0.767  1.00  2.72           H  
ATOM     12  HA  MET A   1       2.710  -0.616  -2.093  1.00  2.72           H  
ATOM     13 1HB  MET A   1       0.326  -0.465  -0.239  1.00  2.72           H  
ATOM     14 2HB  MET A   1       0.338   0.258  -1.835  1.00  2.72           H  
ATOM     15 1HG  MET A   1       0.682  -2.018  -2.766  1.00  2.72           H  
ATOM     16 2HG  MET A   1       0.669  -2.669  -1.119  1.00  2.72           H  
ATOM     17 1HE  MET A   1      -2.893  -0.806  -3.341  1.00  2.72           H  
ATOM     18 2HE  MET A   1      -1.448   0.139  -2.919  1.00  2.72           H  
ATOM     19 3HE  MET A   1      -1.330  -1.218  -4.065  1.00  2.72           H  
ATOM     20  N   GLN A   2       2.530   1.952  -1.729  1.00  2.82           N  
ATOM     21  CA  GLN A   2       2.895   3.349  -1.483  1.00  2.82           C  
ATOM     22  C   GLN A   2       1.856   4.339  -2.005  1.00  2.82           C  
ATOM     23  O   GLN A   2       1.210   4.098  -3.028  1.00  2.82           O  
ATOM     24  CB  GLN A   2       4.248   3.668  -2.133  1.00  2.82           C  
ATOM     25  CG  GLN A   2       5.434   2.891  -1.562  1.00  2.82           C  
ATOM     26  CD  GLN A   2       6.754   3.256  -2.210  1.00  2.82           C  
ATOM     27  OE1 GLN A   2       6.875   3.268  -3.440  1.00  2.82           O  
ATOM     28  NE2 GLN A   2       7.757   3.543  -1.389  1.00  2.82           N  
ATOM     29  H   GLN A   2       2.169   1.692  -2.638  1.00  2.82           H  
ATOM     30  HA  GLN A   2       2.981   3.501  -0.407  1.00  2.82           H  
ATOM     31 1HB  GLN A   2       4.194   3.459  -3.196  1.00  2.82           H  
ATOM     32 2HB  GLN A   2       4.449   4.726  -2.020  1.00  2.82           H  
ATOM     33 1HG  GLN A   2       5.511   3.112  -0.488  1.00  2.82           H  
ATOM     34 2HG  GLN A   2       5.276   1.831  -1.707  1.00  2.82           H  
ATOM     35 1HE2 GLN A   2       8.652   3.787  -1.751  1.00  2.82           H  
ATOM     36 2HE2 GLN A   2       7.617   3.519  -0.369  1.00  2.82           H  
ATOM     37  N   ILE A   3       1.741   5.472  -1.314  1.00  2.98           N  
ATOM     38  CA  ILE A   3       0.885   6.583  -1.730  1.00  2.98           C  
ATOM     39  C   ILE A   3       1.739   7.826  -1.929  1.00  2.98           C  
ATOM     40  O   ILE A   3       2.567   8.160  -1.082  1.00  2.98           O  
ATOM     41  CB  ILE A   3      -0.218   6.873  -0.702  1.00  2.98           C  
ATOM     42  CG1 ILE A   3      -1.092   5.676  -0.520  1.00  2.98           C  
ATOM     43  CG2 ILE A   3      -1.048   8.074  -1.128  1.00  2.98           C  
ATOM     44  CD1 ILE A   3      -2.020   5.813   0.673  1.00  2.98           C  
ATOM     45  H   ILE A   3       2.287   5.562  -0.457  1.00  2.98           H  
ATOM     46  HA  ILE A   3       0.418   6.334  -2.682  1.00  2.98           H  
ATOM     47  HB  ILE A   3       0.223   7.080   0.232  1.00  2.98           H  
ATOM     48 1HG1 ILE A   3      -1.672   5.534  -1.422  1.00  2.98           H  
ATOM     49 2HG1 ILE A   3      -0.472   4.804  -0.383  1.00  2.98           H  
ATOM     50 1HG2 ILE A   3      -1.814   8.270  -0.379  1.00  2.98           H  
ATOM     51 2HG2 ILE A   3      -0.409   8.944  -1.222  1.00  2.98           H  
ATOM     52 3HG2 ILE A   3      -1.521   7.868  -2.086  1.00  2.98           H  
ATOM     53 1HD1 ILE A   3      -2.642   4.922   0.762  1.00  2.98           H  
ATOM     54 2HD1 ILE A   3      -1.427   5.935   1.580  1.00  2.98           H  
ATOM     55 3HD1 ILE A   3      -2.652   6.681   0.542  1.00  2.98           H  
ATOM     56  N   PHE A   4       1.576   8.497  -3.055  1.00  3.21           N  
ATOM     57  CA  PHE A   4       2.385   9.675  -3.333  1.00  3.21           C  
ATOM     58  C   PHE A   4       1.567  10.950  -3.216  1.00  3.21           C  
ATOM     59  O   PHE A   4       0.505  11.080  -3.832  1.00  3.21           O  
ATOM     60  CB  PHE A   4       2.996   9.521  -4.711  1.00  3.21           C  
ATOM     61  CG  PHE A   4       3.953   8.369  -4.745  1.00  3.21           C  
ATOM     62  CD1 PHE A   4       3.484   7.071  -4.942  1.00  3.21           C  
ATOM     63  CD2 PHE A   4       5.305   8.564  -4.584  1.00  3.21           C  
ATOM     64  CE1 PHE A   4       4.351   6.003  -4.967  1.00  3.21           C  
ATOM     65  CE2 PHE A   4       6.178   7.489  -4.615  1.00  3.21           C  
ATOM     66  CZ  PHE A   4       5.697   6.211  -4.803  1.00  3.21           C  
ATOM     67  H   PHE A   4       0.884   8.189  -3.727  1.00  3.21           H  
ATOM     68  HA  PHE A   4       3.195   9.730  -2.602  1.00  3.21           H  
ATOM     69 1HB  PHE A   4       2.216   9.353  -5.453  1.00  3.21           H  
ATOM     70 2HB  PHE A   4       3.532  10.429  -4.982  1.00  3.21           H  
ATOM     71  HD1 PHE A   4       2.413   6.902  -5.072  1.00  3.21           H  
ATOM     72  HD2 PHE A   4       5.683   9.576  -4.431  1.00  3.21           H  
ATOM     73  HE1 PHE A   4       3.967   4.993  -5.118  1.00  3.21           H  
ATOM     74  HE2 PHE A   4       7.250   7.650  -4.484  1.00  3.21           H  
ATOM     75  HZ  PHE A   4       6.385   5.366  -4.824  1.00  3.21           H  
ATOM     76  N   VAL A   5       2.055  11.872  -2.389  1.00  3.48           N  
ATOM     77  CA  VAL A   5       1.363  13.121  -2.108  1.00  3.48           C  
ATOM     78  C   VAL A   5       2.162  14.382  -2.421  1.00  3.48           C  
ATOM     79  O   VAL A   5       3.319  14.533  -2.026  1.00  3.48           O  
ATOM     80  CB  VAL A   5       0.922  13.136  -0.635  1.00  3.48           C  
ATOM     81  CG1 VAL A   5       0.304  14.443  -0.311  1.00  3.48           C  
ATOM     82  CG2 VAL A   5      -0.062  12.011  -0.394  1.00  3.48           C  
ATOM     83  H   VAL A   5       2.941  11.689  -1.919  1.00  3.48           H  
ATOM     84  HA  VAL A   5       0.462  13.143  -2.720  1.00  3.48           H  
ATOM     85  HB  VAL A   5       1.761  12.999  -0.001  1.00  3.48           H  
ATOM     86 1HG1 VAL A   5      -0.014  14.450   0.706  1.00  3.48           H  
ATOM     87 2HG1 VAL A   5       1.029  15.233  -0.460  1.00  3.48           H  
ATOM     88 3HG1 VAL A   5      -0.542  14.604  -0.961  1.00  3.48           H  
ATOM     89 1HG2 VAL A   5      -0.375  12.019   0.632  1.00  3.48           H  
ATOM     90 2HG2 VAL A   5      -0.931  12.142  -1.040  1.00  3.48           H  
ATOM     91 3HG2 VAL A   5       0.415  11.061  -0.612  1.00  3.48           H  
ATOM     92  N   LYS A   6       1.533  15.305  -3.139  1.00  3.75           N  
ATOM     93  CA  LYS A   6       2.188  16.567  -3.457  1.00  3.75           C  
ATOM     94  C   LYS A   6       2.083  17.512  -2.267  1.00  3.75           C  
ATOM     95  O   LYS A   6       1.071  17.507  -1.560  1.00  3.75           O  
ATOM     96  CB  LYS A   6       1.568  17.187  -4.699  1.00  3.75           C  
ATOM     97  CG  LYS A   6       1.793  16.382  -5.978  1.00  3.75           C  
ATOM     98  CD  LYS A   6       1.176  17.079  -7.190  1.00  3.75           C  
ATOM     99  CE  LYS A   6       1.390  16.276  -8.468  1.00  3.75           C  
ATOM    100  NZ  LYS A   6       0.775  16.940  -9.650  1.00  3.75           N  
ATOM    101  H   LYS A   6       0.589  15.133  -3.455  1.00  3.75           H  
ATOM    102  HA  LYS A   6       3.246  16.383  -3.650  1.00  3.75           H  
ATOM    103 1HB  LYS A   6       0.496  17.303  -4.552  1.00  3.75           H  
ATOM    104 2HB  LYS A   6       1.988  18.184  -4.850  1.00  3.75           H  
ATOM    105 1HG  LYS A   6       2.869  16.264  -6.139  1.00  3.75           H  
ATOM    106 2HG  LYS A   6       1.351  15.391  -5.868  1.00  3.75           H  
ATOM    107 1HD  LYS A   6       0.105  17.210  -7.029  1.00  3.75           H  
ATOM    108 2HD  LYS A   6       1.628  18.063  -7.314  1.00  3.75           H  
ATOM    109 1HE  LYS A   6       2.459  16.162  -8.642  1.00  3.75           H  
ATOM    110 2HE  LYS A   6       0.945  15.288  -8.347  1.00  3.75           H  
ATOM    111 1HZ  LYS A   6       0.937  16.378 -10.475  1.00  3.75           H  
ATOM    112 2HZ  LYS A   6      -0.219  17.039  -9.502  1.00  3.75           H  
ATOM    113 3HZ  LYS A   6       1.189  17.852  -9.778  1.00  3.75           H  
ATOM    114  N   THR A   7       3.103  18.334  -2.060  1.00  4.00           N  
ATOM    115  CA  THR A   7       3.108  19.271  -0.949  1.00  4.00           C  
ATOM    116  C   THR A   7       2.987  20.736  -1.349  1.00  4.00           C  
ATOM    117  O   THR A   7       3.070  21.101  -2.519  1.00  4.00           O  
ATOM    118  CB  THR A   7       4.390  19.091  -0.119  1.00  4.00           C  
ATOM    119  OG1 THR A   7       5.548  19.475  -0.905  1.00  4.00           O  
ATOM    120  CG2 THR A   7       4.529  17.628   0.281  1.00  4.00           C  
ATOM    121  H   THR A   7       3.923  18.265  -2.665  1.00  4.00           H  
ATOM    122  HA  THR A   7       2.257  19.037  -0.309  1.00  4.00           H  
ATOM    123  HB  THR A   7       4.338  19.706   0.777  1.00  4.00           H  
ATOM    124  HG1 THR A   7       5.552  18.925  -1.724  1.00  4.00           H  
ATOM    125 1HG2 THR A   7       5.434  17.519   0.869  1.00  4.00           H  
ATOM    126 2HG2 THR A   7       3.668  17.317   0.871  1.00  4.00           H  
ATOM    127 3HG2 THR A   7       4.595  17.002  -0.615  1.00  4.00           H  
ATOM    128  N   LEU A   8       2.851  21.577  -0.324  1.00  4.18           N  
ATOM    129  CA  LEU A   8       2.774  23.034  -0.428  1.00  4.18           C  
ATOM    130  C   LEU A   8       4.135  23.641  -0.095  1.00  4.18           C  
ATOM    131  O   LEU A   8       4.261  24.832   0.193  1.00  4.18           O  
ATOM    132  CB  LEU A   8       1.733  23.566   0.553  1.00  4.18           C  
ATOM    133  CG  LEU A   8       0.315  23.039   0.353  1.00  4.18           C  
ATOM    134  CD1 LEU A   8      -0.579  23.625   1.420  1.00  4.18           C  
ATOM    135  CD2 LEU A   8      -0.164  23.401  -1.036  1.00  4.18           C  
ATOM    136  H   LEU A   8       2.782  21.178   0.599  1.00  4.18           H  
ATOM    137  HA  LEU A   8       2.500  23.308  -1.447  1.00  4.18           H  
ATOM    138 1HB  LEU A   8       2.048  23.308   1.565  1.00  4.18           H  
ATOM    139 2HB  LEU A   8       1.701  24.652   0.471  1.00  4.18           H  
ATOM    140  HG  LEU A   8       0.306  21.953   0.462  1.00  4.18           H  
ATOM    141 1HD1 LEU A   8      -1.593  23.251   1.289  1.00  4.18           H  
ATOM    142 2HD1 LEU A   8      -0.205  23.336   2.403  1.00  4.18           H  
ATOM    143 3HD1 LEU A   8      -0.582  24.710   1.336  1.00  4.18           H  
ATOM    144 1HD2 LEU A   8      -1.176  23.022  -1.181  1.00  4.18           H  
ATOM    145 2HD2 LEU A   8      -0.161  24.484  -1.152  1.00  4.18           H  
ATOM    146 3HD2 LEU A   8       0.502  22.954  -1.779  1.00  4.18           H  
ATOM    147  N   THR A   9       5.131  22.771  -0.083  1.00  4.25           N  
ATOM    148  CA  THR A   9       6.509  23.056   0.263  1.00  4.25           C  
ATOM    149  C   THR A   9       7.452  22.779  -0.902  1.00  4.25           C  
ATOM    150  O   THR A   9       8.057  23.695  -1.458  1.00  4.25           O  
ATOM    151  CB  THR A   9       6.922  22.225   1.486  1.00  4.25           C  
ATOM    152  OG1 THR A   9       6.692  20.816   1.226  1.00  4.25           O  
ATOM    153  CG2 THR A   9       6.124  22.644   2.706  1.00  4.25           C  
ATOM    154  H   THR A   9       4.909  21.825  -0.358  1.00  4.25           H  
ATOM    155  HA  THR A   9       6.591  24.112   0.518  1.00  4.25           H  
ATOM    156  HB  THR A   9       7.985  22.380   1.667  1.00  4.25           H  
ATOM    157  HG1 THR A   9       6.478  20.631   0.302  1.00  4.25           H  
ATOM    158 1HG2 THR A   9       6.441  22.056   3.561  1.00  4.25           H  
ATOM    159 2HG2 THR A   9       6.301  23.702   2.907  1.00  4.25           H  
ATOM    160 3HG2 THR A   9       5.064  22.483   2.525  1.00  4.25           H  
ATOM    161  N   GLY A  10       7.576  21.509  -1.258  1.00  4.23           N  
ATOM    162  CA  GLY A  10       8.459  21.093  -2.337  1.00  4.23           C  
ATOM    163  C   GLY A  10       9.131  19.736  -2.054  1.00  4.23           C  
ATOM    164  O   GLY A  10      10.003  19.668  -1.191  1.00  4.23           O  
ATOM    165  H   GLY A  10       7.029  20.817  -0.758  1.00  4.23           H  
ATOM    166 1HA  GLY A  10       7.961  21.160  -3.290  1.00  4.23           H  
ATOM    167 2HA  GLY A  10       9.253  21.834  -2.408  1.00  4.23           H  
ATOM    168  N   LYS A  11       8.784  18.657  -2.794  1.00  4.13           N  
ATOM    169  CA  LYS A  11       7.702  18.581  -3.793  1.00  4.13           C  
ATOM    170  C   LYS A  11       6.741  17.444  -3.496  1.00  4.13           C  
ATOM    171  O   LYS A  11       5.540  17.688  -3.343  1.00  4.13           O  
ATOM    172  CB  LYS A  11       8.280  18.418  -5.196  1.00  4.13           C  
ATOM    173  CG  LYS A  11       9.072  19.628  -5.702  1.00  4.13           C  
ATOM    174  CD  LYS A  11       9.597  19.410  -7.112  1.00  4.13           C  
ATOM    175  CE  LYS A  11      10.383  20.625  -7.604  1.00  4.13           C  
ATOM    176  NZ  LYS A  11      10.939  20.414  -8.969  1.00  4.13           N  
ATOM    177  H   LYS A  11       9.302  17.811  -2.619  1.00  4.13           H  
ATOM    178  HA  LYS A  11       7.072  19.453  -3.772  1.00  4.13           H  
ATOM    179 1HB  LYS A  11       8.943  17.552  -5.218  1.00  4.13           H  
ATOM    180 2HB  LYS A  11       7.470  18.221  -5.903  1.00  4.13           H  
ATOM    181 1HG  LYS A  11       8.430  20.510  -5.703  1.00  4.13           H  
ATOM    182 2HG  LYS A  11       9.916  19.815  -5.043  1.00  4.13           H  
ATOM    183 1HD  LYS A  11      10.250  18.537  -7.129  1.00  4.13           H  
ATOM    184 2HD  LYS A  11       8.763  19.232  -7.791  1.00  4.13           H  
ATOM    185 1HE  LYS A  11       9.724  21.491  -7.622  1.00  4.13           H  
ATOM    186 2HE  LYS A  11      11.205  20.821  -6.915  1.00  4.13           H  
ATOM    187 1HZ  LYS A  11      11.448  21.239  -9.254  1.00  4.13           H  
ATOM    188 2HZ  LYS A  11      11.563  19.619  -8.961  1.00  4.13           H  
ATOM    189 3HZ  LYS A  11      10.184  20.243  -9.617  1.00  4.13           H  
ATOM    190  N   THR A  12       7.265  16.225  -3.383  1.00  3.97           N  
ATOM    191  CA  THR A  12       6.431  15.043  -3.187  1.00  3.97           C  
ATOM    192  C   THR A  12       6.905  14.207  -2.006  1.00  3.97           C  
ATOM    193  O   THR A  12       8.107  14.002  -1.821  1.00  3.97           O  
ATOM    194  CB  THR A  12       6.410  14.168  -4.467  1.00  3.97           C  
ATOM    195  OG1 THR A  12       5.924  14.953  -5.567  1.00  3.97           O  
ATOM    196  CG2 THR A  12       5.488  12.929  -4.293  1.00  3.97           C  
ATOM    197  H   THR A  12       8.261  16.100  -3.482  1.00  3.97           H  
ATOM    198  HA  THR A  12       5.415  15.368  -2.975  1.00  3.97           H  
ATOM    199  HB  THR A  12       7.420  13.830  -4.690  1.00  3.97           H  
ATOM    200  HG1 THR A  12       5.785  14.383  -6.327  1.00  3.97           H  
ATOM    201 1HG2 THR A  12       5.492  12.344  -5.210  1.00  3.97           H  
ATOM    202 2HG2 THR A  12       5.843  12.305  -3.476  1.00  3.97           H  
ATOM    203 3HG2 THR A  12       4.472  13.257  -4.079  1.00  3.97           H  
ATOM    204  N   ILE A  13       5.956  13.719  -1.218  1.00  3.79           N  
ATOM    205  CA  ILE A  13       6.258  12.831  -0.107  1.00  3.79           C  
ATOM    206  C   ILE A  13       5.637  11.477  -0.372  1.00  3.79           C  
ATOM    207  O   ILE A  13       4.585  11.373  -1.011  1.00  3.79           O  
ATOM    208  CB  ILE A  13       5.725  13.388   1.217  1.00  3.79           C  
ATOM    209  CG1 ILE A  13       4.207  13.547   1.117  1.00  3.79           C  
ATOM    210  CG2 ILE A  13       6.408  14.686   1.520  1.00  3.79           C  
ATOM    211  CD1 ILE A  13       3.497  13.904   2.409  1.00  3.79           C  
ATOM    212  H   ILE A  13       4.986  13.961  -1.423  1.00  3.79           H  
ATOM    213  HA  ILE A  13       7.336  12.707  -0.029  1.00  3.79           H  
ATOM    214  HB  ILE A  13       5.921  12.676   2.019  1.00  3.79           H  
ATOM    215 1HG1 ILE A  13       3.985  14.319   0.382  1.00  3.79           H  
ATOM    216 2HG1 ILE A  13       3.809  12.599   0.763  1.00  3.79           H  
ATOM    217 1HG2 ILE A  13       6.036  15.087   2.461  1.00  3.79           H  
ATOM    218 2HG2 ILE A  13       7.483  14.518   1.593  1.00  3.79           H  
ATOM    219 3HG2 ILE A  13       6.209  15.380   0.721  1.00  3.79           H  
ATOM    220 1HD1 ILE A  13       2.424  13.980   2.229  1.00  3.79           H  
ATOM    221 2HD1 ILE A  13       3.686  13.131   3.152  1.00  3.79           H  
ATOM    222 3HD1 ILE A  13       3.869  14.859   2.775  1.00  3.79           H  
ATOM    223  N   THR A  14       6.271  10.436   0.137  1.00  3.64           N  
ATOM    224  CA  THR A  14       5.729   9.106  -0.058  1.00  3.64           C  
ATOM    225  C   THR A  14       5.277   8.547   1.277  1.00  3.64           C  
ATOM    226  O   THR A  14       5.996   8.640   2.275  1.00  3.64           O  
ATOM    227  CB  THR A  14       6.772   8.177  -0.693  1.00  3.64           C  
ATOM    228  OG1 THR A  14       7.188   8.724  -1.942  1.00  3.64           O  
ATOM    229  CG2 THR A  14       6.139   6.808  -0.957  1.00  3.64           C  
ATOM    230  H   THR A  14       7.129  10.566   0.652  1.00  3.64           H  
ATOM    231  HA  THR A  14       4.864   9.157  -0.717  1.00  3.64           H  
ATOM    232  HB  THR A  14       7.634   8.066  -0.037  1.00  3.64           H  
ATOM    233  HG1 THR A  14       6.409   8.918  -2.468  1.00  3.64           H  
ATOM    234 1HG2 THR A  14       6.871   6.168  -1.430  1.00  3.64           H  
ATOM    235 2HG2 THR A  14       5.812   6.350  -0.024  1.00  3.64           H  
ATOM    236 3HG2 THR A  14       5.280   6.933  -1.621  1.00  3.64           H  
ATOM    237  N   LEU A  15       4.075   7.995   1.295  1.00  3.55           N  
ATOM    238  CA  LEU A  15       3.526   7.401   2.491  1.00  3.55           C  
ATOM    239  C   LEU A  15       3.586   5.891   2.307  1.00  3.55           C  
ATOM    240  O   LEU A  15       3.261   5.385   1.228  1.00  3.55           O  
ATOM    241  CB  LEU A  15       2.070   7.817   2.619  1.00  3.55           C  
ATOM    242  CG  LEU A  15       1.786   9.319   2.487  1.00  3.55           C  
ATOM    243  CD1 LEU A  15       0.299   9.531   2.512  1.00  3.55           C  
ATOM    244  CD2 LEU A  15       2.469  10.087   3.593  1.00  3.55           C  
ATOM    245  H   LEU A  15       3.529   7.987   0.440  1.00  3.55           H  
ATOM    246  HA  LEU A  15       4.107   7.695   3.362  1.00  3.55           H  
ATOM    247 1HB  LEU A  15       1.517   7.298   1.884  1.00  3.55           H  
ATOM    248 2HB  LEU A  15       1.709   7.496   3.594  1.00  3.55           H  
ATOM    249  HG  LEU A  15       2.156   9.672   1.518  1.00  3.55           H  
ATOM    250 1HD1 LEU A  15       0.102  10.575   2.390  1.00  3.55           H  
ATOM    251 2HD1 LEU A  15      -0.162   8.982   1.699  1.00  3.55           H  
ATOM    252 3HD1 LEU A  15      -0.109   9.189   3.461  1.00  3.55           H  
ATOM    253 1HD2 LEU A  15       2.256  11.146   3.475  1.00  3.55           H  
ATOM    254 2HD2 LEU A  15       2.098   9.745   4.560  1.00  3.55           H  
ATOM    255 3HD2 LEU A  15       3.548   9.924   3.538  1.00  3.55           H  
ATOM    256  N   GLU A  16       3.955   5.152   3.342  1.00  3.57           N  
ATOM    257  CA  GLU A  16       3.963   3.700   3.189  1.00  3.57           C  
ATOM    258  C   GLU A  16       2.617   3.126   3.607  1.00  3.57           C  
ATOM    259  O   GLU A  16       1.996   3.622   4.550  1.00  3.57           O  
ATOM    260  CB  GLU A  16       5.086   3.078   4.018  1.00  3.57           C  
ATOM    261  CG  GLU A  16       6.509   3.523   3.633  1.00  3.57           C  
ATOM    262  CD  GLU A  16       6.997   2.984   2.293  1.00  3.57           C  
ATOM    263  OE1 GLU A  16       6.949   1.792   2.089  1.00  3.57           O  
ATOM    264  OE2 GLU A  16       7.444   3.777   1.490  1.00  3.57           O  
ATOM    265  H   GLU A  16       4.224   5.584   4.214  1.00  3.57           H  
ATOM    266  HA  GLU A  16       4.126   3.448   2.138  1.00  3.57           H  
ATOM    267 1HB  GLU A  16       4.934   3.322   5.070  1.00  3.57           H  
ATOM    268 2HB  GLU A  16       5.039   1.993   3.926  1.00  3.57           H  
ATOM    269 1HG  GLU A  16       6.528   4.614   3.594  1.00  3.57           H  
ATOM    270 2HG  GLU A  16       7.197   3.206   4.416  1.00  3.57           H  
ATOM    271  N   VAL A  17       2.191   2.065   2.929  1.00  3.73           N  
ATOM    272  CA  VAL A  17       0.947   1.380   3.254  1.00  3.73           C  
ATOM    273  C   VAL A  17       1.123  -0.121   3.496  1.00  3.73           C  
ATOM    274  O   VAL A  17       1.657  -0.859   2.653  1.00  3.73           O  
ATOM    275  CB  VAL A  17      -0.065   1.571   2.112  1.00  3.73           C  
ATOM    276  CG1 VAL A  17      -1.344   0.829   2.425  1.00  3.73           C  
ATOM    277  CG2 VAL A  17      -0.326   3.019   1.890  1.00  3.73           C  
ATOM    278  H   VAL A  17       2.738   1.739   2.135  1.00  3.73           H  
ATOM    279  HA  VAL A  17       0.538   1.828   4.160  1.00  3.73           H  
ATOM    280  HB  VAL A  17       0.342   1.161   1.218  1.00  3.73           H  
ATOM    281 1HG1 VAL A  17      -2.039   0.953   1.615  1.00  3.73           H  
ATOM    282 2HG1 VAL A  17      -1.133  -0.234   2.555  1.00  3.73           H  
ATOM    283 3HG1 VAL A  17      -1.781   1.226   3.340  1.00  3.73           H  
ATOM    284 1HG2 VAL A  17      -1.030   3.106   1.075  1.00  3.73           H  
ATOM    285 2HG2 VAL A  17      -0.745   3.461   2.792  1.00  3.73           H  
ATOM    286 3HG2 VAL A  17       0.601   3.536   1.628  1.00  3.73           H  
ATOM    287  N   GLU A  18       0.636  -0.583   4.643  1.00  4.01           N  
ATOM    288  CA  GLU A  18       0.694  -2.000   4.970  1.00  4.01           C  
ATOM    289  C   GLU A  18      -0.517  -2.705   4.368  1.00  4.01           C  
ATOM    290  O   GLU A  18      -1.650  -2.269   4.570  1.00  4.01           O  
ATOM    291  CB  GLU A  18       0.738  -2.198   6.486  1.00  4.01           C  
ATOM    292  CG  GLU A  18       0.882  -3.647   6.939  1.00  4.01           C  
ATOM    293  CD  GLU A  18       0.972  -3.782   8.449  1.00  4.01           C  
ATOM    294  OE1 GLU A  18       0.984  -2.777   9.120  1.00  4.01           O  
ATOM    295  OE2 GLU A  18       1.036  -4.891   8.923  1.00  4.01           O  
ATOM    296  H   GLU A  18       0.216   0.062   5.296  1.00  4.01           H  
ATOM    297  HA  GLU A  18       1.597  -2.427   4.533  1.00  4.01           H  
ATOM    298 1HB  GLU A  18       1.573  -1.634   6.903  1.00  4.01           H  
ATOM    299 2HB  GLU A  18      -0.176  -1.800   6.929  1.00  4.01           H  
ATOM    300 1HG  GLU A  18       0.020  -4.215   6.586  1.00  4.01           H  
ATOM    301 2HG  GLU A  18       1.775  -4.072   6.484  1.00  4.01           H  
ATOM    302  N   SER A  19      -0.276  -3.785   3.629  1.00  4.39           N  
ATOM    303  CA  SER A  19      -1.361  -4.529   2.994  1.00  4.39           C  
ATOM    304  C   SER A  19      -1.217  -6.042   3.161  1.00  4.39           C  
ATOM    305  O   SER A  19      -1.970  -6.818   2.572  1.00  4.39           O  
ATOM    306  CB  SER A  19      -1.425  -4.181   1.522  1.00  4.39           C  
ATOM    307  OG  SER A  19      -0.242  -4.553   0.868  1.00  4.39           O  
ATOM    308  H   SER A  19       0.679  -4.075   3.484  1.00  4.39           H  
ATOM    309  HA  SER A  19      -2.301  -4.229   3.461  1.00  4.39           H  
ATOM    310 1HB  SER A  19      -2.273  -4.686   1.063  1.00  4.39           H  
ATOM    311 2HB  SER A  19      -1.584  -3.105   1.411  1.00  4.39           H  
ATOM    312  HG  SER A  19      -0.202  -5.513   0.921  1.00  4.39           H  
ATOM    313  N   GLY A  20      -0.256  -6.475   3.976  1.00  4.86           N  
ATOM    314  CA  GLY A  20       0.028  -7.906   4.175  1.00  4.86           C  
ATOM    315  C   GLY A  20      -0.990  -8.596   5.087  1.00  4.86           C  
ATOM    316  O   GLY A  20      -0.647  -9.088   6.161  1.00  4.86           O  
ATOM    317  H   GLY A  20       0.301  -5.795   4.469  1.00  4.86           H  
ATOM    318 1HA  GLY A  20       0.042  -8.408   3.206  1.00  4.86           H  
ATOM    319 2HA  GLY A  20       1.025  -8.014   4.601  1.00  4.86           H  
ATOM    320  N   ILE A  21      -2.240  -8.602   4.648  1.00  5.34           N  
ATOM    321  CA  ILE A  21      -3.354  -9.137   5.416  1.00  5.34           C  
ATOM    322  C   ILE A  21      -3.847 -10.488   4.851  1.00  5.34           C  
ATOM    323  O   ILE A  21      -4.273 -10.553   3.697  1.00  5.34           O  
ATOM    324  CB  ILE A  21      -4.504  -8.127   5.396  1.00  5.34           C  
ATOM    325  CG1 ILE A  21      -4.021  -6.802   5.991  1.00  5.34           C  
ATOM    326  CG2 ILE A  21      -5.658  -8.664   6.211  1.00  5.34           C  
ATOM    327  CD1 ILE A  21      -4.967  -5.663   5.788  1.00  5.34           C  
ATOM    328  H   ILE A  21      -2.404  -8.173   3.739  1.00  5.34           H  
ATOM    329  HA  ILE A  21      -3.039  -9.222   6.448  1.00  5.34           H  
ATOM    330  HB  ILE A  21      -4.821  -7.948   4.367  1.00  5.34           H  
ATOM    331 1HG1 ILE A  21      -3.869  -6.941   7.061  1.00  5.34           H  
ATOM    332 2HG1 ILE A  21      -3.071  -6.533   5.540  1.00  5.34           H  
ATOM    333 1HG2 ILE A  21      -6.479  -7.951   6.204  1.00  5.34           H  
ATOM    334 2HG2 ILE A  21      -5.990  -9.603   5.795  1.00  5.34           H  
ATOM    335 3HG2 ILE A  21      -5.324  -8.826   7.237  1.00  5.34           H  
ATOM    336 1HD1 ILE A  21      -4.554  -4.761   6.240  1.00  5.34           H  
ATOM    337 2HD1 ILE A  21      -5.101  -5.501   4.724  1.00  5.34           H  
ATOM    338 3HD1 ILE A  21      -5.927  -5.894   6.247  1.00  5.34           H  
ATOM    339  N   PRO A  22      -3.773 -11.593   5.607  1.00  5.78           N  
ATOM    340  CA  PRO A  22      -4.225 -12.914   5.205  1.00  5.78           C  
ATOM    341  C   PRO A  22      -5.712 -12.895   4.844  1.00  5.78           C  
ATOM    342  O   PRO A  22      -6.477 -12.130   5.432  1.00  5.78           O  
ATOM    343  CB  PRO A  22      -3.977 -13.747   6.474  1.00  5.78           C  
ATOM    344  CG  PRO A  22      -2.876 -13.024   7.198  1.00  5.78           C  
ATOM    345  CD  PRO A  22      -3.100 -11.562   6.908  1.00  5.78           C  
ATOM    346  HA  PRO A  22      -3.595 -13.242   4.367  1.00  5.78           H  
ATOM    347 1HB  PRO A  22      -4.900 -13.813   7.069  1.00  5.78           H  
ATOM    348 2HB  PRO A  22      -3.692 -14.776   6.214  1.00  5.78           H  
ATOM    349 1HG  PRO A  22      -2.921 -13.245   8.276  1.00  5.78           H  
ATOM    350 2HG  PRO A  22      -1.895 -13.374   6.845  1.00  5.78           H  
ATOM    351 1HD  PRO A  22      -3.727 -11.098   7.650  1.00  5.78           H  
ATOM    352 2HD  PRO A  22      -2.107 -11.096   6.838  1.00  5.78           H  
ATOM    353  N   PRO A  23      -6.183 -13.801   3.973  1.00  6.14           N  
ATOM    354  CA  PRO A  23      -7.572 -13.944   3.551  1.00  6.14           C  
ATOM    355  C   PRO A  23      -8.467 -14.306   4.735  1.00  6.14           C  
ATOM    356  O   PRO A  23      -9.673 -14.089   4.707  1.00  6.14           O  
ATOM    357  CB  PRO A  23      -7.500 -15.073   2.519  1.00  6.14           C  
ATOM    358  CG  PRO A  23      -6.242 -15.842   2.869  1.00  6.14           C  
ATOM    359  CD  PRO A  23      -5.273 -14.796   3.377  1.00  6.14           C  
ATOM    360  HA  PRO A  23      -7.910 -13.010   3.076  1.00  6.14           H  
ATOM    361 1HB  PRO A  23      -8.410 -15.691   2.585  1.00  6.14           H  
ATOM    362 2HB  PRO A  23      -7.486 -14.645   1.502  1.00  6.14           H  
ATOM    363 1HG  PRO A  23      -6.476 -16.609   3.632  1.00  6.14           H  
ATOM    364 2HG  PRO A  23      -5.868 -16.379   1.986  1.00  6.14           H  
ATOM    365 1HD  PRO A  23      -4.629 -15.266   4.124  1.00  6.14           H  
ATOM    366 2HD  PRO A  23      -4.703 -14.351   2.545  1.00  6.14           H  
ATOM    367  N   ASP A  24      -7.851 -14.813   5.803  1.00  6.41           N  
ATOM    368  CA  ASP A  24      -8.550 -15.187   7.021  1.00  6.41           C  
ATOM    369  C   ASP A  24      -8.822 -13.960   7.905  1.00  6.41           C  
ATOM    370  O   ASP A  24      -9.551 -14.049   8.895  1.00  6.41           O  
ATOM    371  CB  ASP A  24      -7.704 -16.192   7.796  1.00  6.41           C  
ATOM    372  CG  ASP A  24      -7.577 -17.539   7.089  1.00  6.41           C  
ATOM    373  OD1 ASP A  24      -8.439 -17.886   6.315  1.00  6.41           O  
ATOM    374  OD2 ASP A  24      -6.599 -18.202   7.321  1.00  6.41           O  
ATOM    375  H   ASP A  24      -6.858 -14.971   5.769  1.00  6.41           H  
ATOM    376  HA  ASP A  24      -9.504 -15.641   6.753  1.00  6.41           H  
ATOM    377 1HB  ASP A  24      -6.706 -15.780   7.944  1.00  6.41           H  
ATOM    378 2HB  ASP A  24      -8.143 -16.351   8.782  1.00  6.41           H  
ATOM    379  N   GLN A  25      -8.195 -12.828   7.566  1.00  6.63           N  
ATOM    380  CA  GLN A  25      -8.365 -11.569   8.282  1.00  6.63           C  
ATOM    381  C   GLN A  25      -9.121 -10.560   7.409  1.00  6.63           C  
ATOM    382  O   GLN A  25      -9.804  -9.670   7.920  1.00  6.63           O  
ATOM    383  CB  GLN A  25      -7.021 -10.985   8.715  1.00  6.63           C  
ATOM    384  CG  GLN A  25      -6.249 -11.832   9.705  1.00  6.63           C  
ATOM    385  CD  GLN A  25      -4.956 -11.163  10.161  1.00  6.63           C  
ATOM    386  OE1 GLN A  25      -4.600 -10.069   9.707  1.00  6.63           O  
ATOM    387  NE2 GLN A  25      -4.242 -11.822  11.065  1.00  6.63           N  
ATOM    388  H   GLN A  25      -7.595 -12.812   6.751  1.00  6.63           H  
ATOM    389  HA  GLN A  25      -8.963 -11.754   9.173  1.00  6.63           H  
ATOM    390 1HB  GLN A  25      -6.394 -10.891   7.837  1.00  6.63           H  
ATOM    391 2HB  GLN A  25      -7.163  -9.991   9.132  1.00  6.63           H  
ATOM    392 1HG  GLN A  25      -6.873 -12.014  10.578  1.00  6.63           H  
ATOM    393 2HG  GLN A  25      -5.992 -12.776   9.224  1.00  6.63           H  
ATOM    394 1HE2 GLN A  25      -3.383 -11.435  11.407  1.00  6.63           H  
ATOM    395 2HE2 GLN A  25      -4.563 -12.704  11.410  1.00  6.63           H  
ATOM    396  N   GLN A  26      -9.008 -10.709   6.084  1.00  6.84           N  
ATOM    397  CA  GLN A  26      -9.672  -9.792   5.158  1.00  6.84           C  
ATOM    398  C   GLN A  26     -11.173 -10.048   5.178  1.00  6.84           C  
ATOM    399  O   GLN A  26     -11.634 -11.131   5.553  1.00  6.84           O  
ATOM    400  CB  GLN A  26      -9.177  -9.933   3.703  1.00  6.84           C  
ATOM    401  CG  GLN A  26      -7.732  -9.521   3.459  1.00  6.84           C  
ATOM    402  CD  GLN A  26      -7.353  -9.438   1.980  1.00  6.84           C  
ATOM    403  OE1 GLN A  26      -8.150  -8.958   1.120  1.00  6.84           O  
ATOM    404  NE2 GLN A  26      -6.135  -9.877   1.676  1.00  6.84           N  
ATOM    405  H   GLN A  26      -8.404 -11.441   5.719  1.00  6.84           H  
ATOM    406  HA  GLN A  26      -9.492  -8.770   5.490  1.00  6.84           H  
ATOM    407 1HB  GLN A  26      -9.277 -10.976   3.395  1.00  6.84           H  
ATOM    408 2HB  GLN A  26      -9.815  -9.346   3.042  1.00  6.84           H  
ATOM    409 1HG  GLN A  26      -7.524  -8.583   3.931  1.00  6.84           H  
ATOM    410 2HG  GLN A  26      -7.103 -10.287   3.890  1.00  6.84           H  
ATOM    411 1HE2 GLN A  26      -5.804  -9.856   0.743  1.00  6.84           H  
ATOM    412 2HE2 GLN A  26      -5.513 -10.223   2.414  1.00  6.84           H  
ATOM    413  N   ARG A  27     -11.965  -9.073   4.754  1.00  7.07           N  
ATOM    414  CA  ARG A  27     -13.392  -9.328   4.764  1.00  7.07           C  
ATOM    415  C   ARG A  27     -13.715 -10.315   3.650  1.00  7.07           C  
ATOM    416  O   ARG A  27     -13.919  -9.950   2.494  1.00  7.07           O  
ATOM    417  CB  ARG A  27     -14.167  -8.034   4.566  1.00  7.07           C  
ATOM    418  CG  ARG A  27     -15.669  -8.163   4.682  1.00  7.07           C  
ATOM    419  CD  ARG A  27     -16.361  -6.839   4.548  1.00  7.07           C  
ATOM    420  NE  ARG A  27     -17.798  -6.974   4.743  1.00  7.07           N  
ATOM    421  CZ  ARG A  27     -18.669  -7.271   3.761  1.00  7.07           C  
ATOM    422  NH1 ARG A  27     -18.229  -7.446   2.545  1.00  7.07           N  
ATOM    423  NH2 ARG A  27     -19.959  -7.403   4.020  1.00  7.07           N  
ATOM    424  H   ARG A  27     -11.594  -8.186   4.450  1.00  7.07           H  
ATOM    425  HA  ARG A  27     -13.671  -9.766   5.723  1.00  7.07           H  
ATOM    426 1HB  ARG A  27     -13.834  -7.288   5.285  1.00  7.07           H  
ATOM    427 2HB  ARG A  27     -13.961  -7.648   3.572  1.00  7.07           H  
ATOM    428 1HG  ARG A  27     -16.034  -8.823   3.893  1.00  7.07           H  
ATOM    429 2HG  ARG A  27     -15.921  -8.589   5.653  1.00  7.07           H  
ATOM    430 1HD  ARG A  27     -15.977  -6.146   5.295  1.00  7.07           H  
ATOM    431 2HD  ARG A  27     -16.186  -6.435   3.550  1.00  7.07           H  
ATOM    432  HE  ARG A  27     -18.163  -6.849   5.678  1.00  7.07           H  
ATOM    433 1HH1 ARG A  27     -17.249  -7.361   2.343  1.00  7.07           H  
ATOM    434 2HH1 ARG A  27     -18.876  -7.722   1.793  1.00  7.07           H  
ATOM    435 1HH2 ARG A  27     -20.301  -7.277   4.959  1.00  7.07           H  
ATOM    436 2HH2 ARG A  27     -20.601  -7.638   3.270  1.00  7.07           H  
ATOM    437  N   GLY A  28     -13.808 -11.586   4.035  1.00  7.32           N  
ATOM    438  CA  GLY A  28     -13.945 -12.734   3.124  1.00  7.32           C  
ATOM    439  C   GLY A  28     -15.302 -12.904   2.431  1.00  7.32           C  
ATOM    440  O   GLY A  28     -15.952 -13.942   2.549  1.00  7.32           O  
ATOM    441  H   GLY A  28     -13.605 -11.756   5.016  1.00  7.32           H  
ATOM    442 1HA  GLY A  28     -13.165 -12.666   2.368  1.00  7.32           H  
ATOM    443 2HA  GLY A  28     -13.724 -13.641   3.684  1.00  7.32           H  
ATOM    444  N   ASP A  29     -15.706 -11.870   1.709  1.00  7.57           N  
ATOM    445  CA  ASP A  29     -16.935 -11.822   0.926  1.00  7.57           C  
ATOM    446  C   ASP A  29     -16.680 -12.472  -0.426  1.00  7.57           C  
ATOM    447  O   ASP A  29     -15.540 -12.814  -0.756  1.00  7.57           O  
ATOM    448  CB  ASP A  29     -17.399 -10.362   0.755  1.00  7.57           C  
ATOM    449  CG  ASP A  29     -18.944 -10.172   0.485  1.00  7.57           C  
ATOM    450  OD1 ASP A  29     -19.560 -11.103   0.036  1.00  7.57           O  
ATOM    451  OD2 ASP A  29     -19.458  -9.092   0.732  1.00  7.57           O  
ATOM    452  H   ASP A  29     -15.091 -11.063   1.711  1.00  7.57           H  
ATOM    453  HA  ASP A  29     -17.711 -12.387   1.445  1.00  7.57           H  
ATOM    454 1HB  ASP A  29     -17.128  -9.814   1.650  1.00  7.57           H  
ATOM    455 2HB  ASP A  29     -16.849  -9.910  -0.072  1.00  7.57           H  
ATOM    456  N   ASP A  30     -17.717 -12.582  -1.249  1.00  7.77           N  
ATOM    457  CA  ASP A  30     -17.513 -13.147  -2.585  1.00  7.77           C  
ATOM    458  C   ASP A  30     -16.454 -12.351  -3.354  1.00  7.77           C  
ATOM    459  O   ASP A  30     -15.709 -12.917  -4.153  1.00  7.77           O  
ATOM    460  CB  ASP A  30     -18.818 -13.243  -3.391  1.00  7.77           C  
ATOM    461  CG  ASP A  30     -19.768 -14.436  -2.976  1.00  7.77           C  
ATOM    462  OD1 ASP A  30     -19.333 -15.349  -2.269  1.00  7.77           O  
ATOM    463  OD2 ASP A  30     -20.897 -14.435  -3.406  1.00  7.77           O  
ATOM    464  H   ASP A  30     -18.631 -12.262  -0.922  1.00  7.77           H  
ATOM    465  HA  ASP A  30     -17.137 -14.158  -2.463  1.00  7.77           H  
ATOM    466 1HB  ASP A  30     -19.373 -12.307  -3.270  1.00  7.77           H  
ATOM    467 2HB  ASP A  30     -18.579 -13.339  -4.449  1.00  7.77           H  
ATOM    468  N   ASP A  31     -16.337 -11.053  -3.084  1.00  7.86           N  
ATOM    469  CA  ASP A  31     -15.314 -10.273  -3.762  1.00  7.86           C  
ATOM    470  C   ASP A  31     -13.919 -10.843  -3.474  1.00  7.86           C  
ATOM    471  O   ASP A  31     -13.051 -10.793  -4.341  1.00  7.86           O  
ATOM    472  CB  ASP A  31     -15.353  -8.806  -3.329  1.00  7.86           C  
ATOM    473  CG  ASP A  31     -16.560  -8.031  -3.878  1.00  7.86           C  
ATOM    474  OD1 ASP A  31     -17.224  -8.525  -4.760  1.00  7.86           O  
ATOM    475  OD2 ASP A  31     -16.794  -6.945  -3.409  1.00  7.86           O  
ATOM    476  H   ASP A  31     -16.961 -10.620  -2.418  1.00  7.86           H  
ATOM    477  HA  ASP A  31     -15.491 -10.326  -4.837  1.00  7.86           H  
ATOM    478 1HB  ASP A  31     -15.372  -8.753  -2.238  1.00  7.86           H  
ATOM    479 2HB  ASP A  31     -14.439  -8.310  -3.660  1.00  7.86           H  
ATOM    480  N   ASP A  32     -13.694 -11.371  -2.254  1.00  7.80           N  
ATOM    481  CA  ASP A  32     -12.401 -11.940  -1.870  1.00  7.80           C  
ATOM    482  C   ASP A  32     -12.114 -13.180  -2.706  1.00  7.80           C  
ATOM    483  O   ASP A  32     -10.966 -13.501  -3.013  1.00  7.80           O  
ATOM    484  CB  ASP A  32     -12.348 -12.279  -0.378  1.00  7.80           C  
ATOM    485  CG  ASP A  32     -10.922 -12.658   0.105  1.00  7.80           C  
ATOM    486  OD1 ASP A  32     -10.048 -11.820   0.047  1.00  7.80           O  
ATOM    487  OD2 ASP A  32     -10.736 -13.777   0.538  1.00  7.80           O  
ATOM    488  H   ASP A  32     -14.455 -11.447  -1.588  1.00  7.80           H  
ATOM    489  HA  ASP A  32     -11.630 -11.202  -2.063  1.00  7.80           H  
ATOM    490 1HB  ASP A  32     -12.704 -11.422   0.200  1.00  7.80           H  
ATOM    491 2HB  ASP A  32     -13.025 -13.112  -0.177  1.00  7.80           H  
ATOM    492  N   LYS A  33     -13.181 -13.907  -3.054  1.00  7.60           N  
ATOM    493  CA  LYS A  33     -13.027 -15.107  -3.870  1.00  7.60           C  
ATOM    494  C   LYS A  33     -12.528 -14.689  -5.257  1.00  7.60           C  
ATOM    495  O   LYS A  33     -11.702 -15.372  -5.869  1.00  7.60           O  
ATOM    496  CB  LYS A  33     -14.361 -15.845  -3.992  1.00  7.60           C  
ATOM    497  CG  LYS A  33     -14.859 -16.465  -2.697  1.00  7.60           C  
ATOM    498  CD  LYS A  33     -16.250 -17.060  -2.886  1.00  7.60           C  
ATOM    499  CE  LYS A  33     -16.820 -17.583  -1.579  1.00  7.60           C  
ATOM    500  NZ  LYS A  33     -18.260 -17.934  -1.717  1.00  7.60           N  
ATOM    501  H   LYS A  33     -14.100 -13.600  -2.727  1.00  7.60           H  
ATOM    502  HA  LYS A  33     -12.284 -15.760  -3.414  1.00  7.60           H  
ATOM    503 1HB  LYS A  33     -15.122 -15.190  -4.375  1.00  7.60           H  
ATOM    504 2HB  LYS A  33     -14.251 -16.650  -4.717  1.00  7.60           H  
ATOM    505 1HG  LYS A  33     -14.171 -17.241  -2.370  1.00  7.60           H  
ATOM    506 2HG  LYS A  33     -14.907 -15.687  -1.926  1.00  7.60           H  
ATOM    507 1HD  LYS A  33     -16.928 -16.308  -3.291  1.00  7.60           H  
ATOM    508 2HD  LYS A  33     -16.194 -17.884  -3.595  1.00  7.60           H  
ATOM    509 1HE  LYS A  33     -16.267 -18.471  -1.281  1.00  7.60           H  
ATOM    510 2HE  LYS A  33     -16.715 -16.820  -0.805  1.00  7.60           H  
ATOM    511 1HZ  LYS A  33     -18.618 -18.273  -0.842  1.00  7.60           H  
ATOM    512 2HZ  LYS A  33     -18.772 -17.063  -1.983  1.00  7.60           H  
ATOM    513 3HZ  LYS A  33     -18.387 -18.632  -2.426  1.00  7.60           H  
ATOM    514  N   GLU A  34     -13.038 -13.545  -5.737  1.00  7.28           N  
ATOM    515  CA  GLU A  34     -12.654 -12.992  -7.039  1.00  7.28           C  
ATOM    516  C   GLU A  34     -11.235 -12.377  -7.028  1.00  7.28           C  
ATOM    517  O   GLU A  34     -10.506 -12.473  -8.021  1.00  7.28           O  
ATOM    518  CB  GLU A  34     -13.678 -11.941  -7.492  1.00  7.28           C  
ATOM    519  CG  GLU A  34     -15.080 -12.493  -7.822  1.00  7.28           C  
ATOM    520  CD  GLU A  34     -15.110 -13.439  -9.013  1.00  7.28           C  
ATOM    521  OE1 GLU A  34     -14.599 -13.075 -10.046  1.00  7.28           O  
ATOM    522  OE2 GLU A  34     -15.654 -14.514  -8.889  1.00  7.28           O  
ATOM    523  H   GLU A  34     -13.739 -13.061  -5.170  1.00  7.28           H  
ATOM    524  HA  GLU A  34     -12.658 -13.804  -7.763  1.00  7.28           H  
ATOM    525 1HB  GLU A  34     -13.796 -11.192  -6.716  1.00  7.28           H  
ATOM    526 2HB  GLU A  34     -13.303 -11.432  -8.379  1.00  7.28           H  
ATOM    527 1HG  GLU A  34     -15.454 -13.022  -6.942  1.00  7.28           H  
ATOM    528 2HG  GLU A  34     -15.748 -11.654  -8.012  1.00  7.28           H  
ATOM    529  N   GLY A  35     -10.836 -11.766  -5.905  1.00  6.85           N  
ATOM    530  CA  GLY A  35      -9.508 -11.152  -5.800  1.00  6.85           C  
ATOM    531  C   GLY A  35      -9.262 -10.436  -4.465  1.00  6.85           C  
ATOM    532  O   GLY A  35     -10.162 -10.273  -3.653  1.00  6.85           O  
ATOM    533  H   GLY A  35     -11.492 -11.689  -5.130  1.00  6.85           H  
ATOM    534 1HA  GLY A  35      -8.752 -11.925  -5.937  1.00  6.85           H  
ATOM    535 2HA  GLY A  35      -9.383 -10.442  -6.614  1.00  6.85           H  
ATOM    536  N   THR A  36      -8.034  -9.963  -4.265  1.00  6.38           N  
ATOM    537  CA  THR A  36      -7.654  -9.293  -3.016  1.00  6.38           C  
ATOM    538  C   THR A  36      -8.545  -8.084  -2.721  1.00  6.38           C  
ATOM    539  O   THR A  36      -8.837  -7.297  -3.625  1.00  6.38           O  
ATOM    540  CB  THR A  36      -6.180  -8.867  -3.062  1.00  6.38           C  
ATOM    541  OG1 THR A  36      -5.355 -10.022  -3.296  1.00  6.38           O  
ATOM    542  CG2 THR A  36      -5.787  -8.239  -1.741  1.00  6.38           C  
ATOM    543  H   THR A  36      -7.336 -10.097  -4.983  1.00  6.38           H  
ATOM    544  HA  THR A  36      -7.781 -10.004  -2.193  1.00  6.38           H  
ATOM    545  HB  THR A  36      -6.025  -8.145  -3.866  1.00  6.38           H  
ATOM    546  HG1 THR A  36      -4.431  -9.752  -3.329  1.00  6.38           H  
ATOM    547 1HG2 THR A  36      -4.739  -7.953  -1.778  1.00  6.38           H  
ATOM    548 2HG2 THR A  36      -6.394  -7.361  -1.556  1.00  6.38           H  
ATOM    549 3HG2 THR A  36      -5.939  -8.955  -0.952  1.00  6.38           H  
ATOM    550  N   PHE A  37      -9.025  -7.975  -1.475  1.00  5.91           N  
ATOM    551  CA  PHE A  37      -9.915  -6.896  -1.059  1.00  5.91           C  
ATOM    552  C   PHE A  37      -9.207  -5.720  -0.377  1.00  5.91           C  
ATOM    553  O   PHE A  37      -9.336  -4.563  -0.796  1.00  5.91           O  
ATOM    554  CB  PHE A  37     -10.989  -7.477  -0.129  1.00  5.91           C  
ATOM    555  CG  PHE A  37     -11.991  -6.503   0.424  1.00  5.91           C  
ATOM    556  CD1 PHE A  37     -12.999  -5.983  -0.369  1.00  5.91           C  
ATOM    557  CD2 PHE A  37     -11.939  -6.129   1.757  1.00  5.91           C  
ATOM    558  CE1 PHE A  37     -13.926  -5.101   0.161  1.00  5.91           C  
ATOM    559  CE2 PHE A  37     -12.855  -5.253   2.290  1.00  5.91           C  
ATOM    560  CZ  PHE A  37     -13.853  -4.735   1.492  1.00  5.91           C  
ATOM    561  H   PHE A  37      -8.731  -8.643  -0.756  1.00  5.91           H  
ATOM    562  HA  PHE A  37     -10.410  -6.513  -1.952  1.00  5.91           H  
ATOM    563 1HB  PHE A  37     -11.537  -8.254  -0.668  1.00  5.91           H  
ATOM    564 2HB  PHE A  37     -10.504  -7.966   0.712  1.00  5.91           H  
ATOM    565  HD1 PHE A  37     -13.058  -6.275  -1.419  1.00  5.91           H  
ATOM    566  HD2 PHE A  37     -11.163  -6.541   2.379  1.00  5.91           H  
ATOM    567  HE1 PHE A  37     -14.717  -4.697  -0.475  1.00  5.91           H  
ATOM    568  HE2 PHE A  37     -12.794  -4.972   3.340  1.00  5.91           H  
ATOM    569  HZ  PHE A  37     -14.583  -4.042   1.909  1.00  5.91           H  
ATOM    570  N   THR A  38      -8.427  -6.020   0.661  1.00  5.48           N  
ATOM    571  CA  THR A  38      -7.865  -4.950   1.496  1.00  5.48           C  
ATOM    572  C   THR A  38      -6.693  -4.190   0.882  1.00  5.48           C  
ATOM    573  O   THR A  38      -6.282  -3.157   1.408  1.00  5.48           O  
ATOM    574  CB  THR A  38      -7.437  -5.473   2.871  1.00  5.48           C  
ATOM    575  OG1 THR A  38      -6.443  -6.480   2.710  1.00  5.48           O  
ATOM    576  CG2 THR A  38      -8.621  -6.042   3.617  1.00  5.48           C  
ATOM    577  H   THR A  38      -8.299  -7.002   0.913  1.00  5.48           H  
ATOM    578  HA  THR A  38      -8.661  -4.225   1.668  1.00  5.48           H  
ATOM    579  HB  THR A  38      -7.017  -4.651   3.447  1.00  5.48           H  
ATOM    580  HG1 THR A  38      -5.669  -6.104   2.283  1.00  5.48           H  
ATOM    581 1HG2 THR A  38      -8.298  -6.401   4.595  1.00  5.48           H  
ATOM    582 2HG2 THR A  38      -9.376  -5.268   3.746  1.00  5.48           H  
ATOM    583 3HG2 THR A  38      -9.035  -6.863   3.045  1.00  5.48           H  
ATOM    584  N   SER A  39      -6.151  -4.682  -0.222  1.00  5.13           N  
ATOM    585  CA  SER A  39      -5.051  -3.995  -0.891  1.00  5.13           C  
ATOM    586  C   SER A  39      -5.559  -2.886  -1.812  1.00  5.13           C  
ATOM    587  O   SER A  39      -4.764  -2.151  -2.395  1.00  5.13           O  
ATOM    588  CB  SER A  39      -4.195  -4.945  -1.696  1.00  5.13           C  
ATOM    589  OG  SER A  39      -4.898  -5.451  -2.786  1.00  5.13           O  
ATOM    590  H   SER A  39      -6.527  -5.534  -0.607  1.00  5.13           H  
ATOM    591  HA  SER A  39      -4.420  -3.533  -0.130  1.00  5.13           H  
ATOM    592 1HB  SER A  39      -3.312  -4.420  -2.047  1.00  5.13           H  
ATOM    593 2HB  SER A  39      -3.855  -5.759  -1.061  1.00  5.13           H  
ATOM    594  HG  SER A  39      -5.312  -4.688  -3.205  1.00  5.13           H  
ATOM    595  N   ASP A  40      -6.881  -2.746  -1.985  1.00  4.87           N  
ATOM    596  CA  ASP A  40      -7.364  -1.745  -2.938  1.00  4.87           C  
ATOM    597  C   ASP A  40      -7.333  -0.302  -2.424  1.00  4.87           C  
ATOM    598  O   ASP A  40      -8.366   0.339  -2.181  1.00  4.87           O  
ATOM    599  CB  ASP A  40      -8.767  -2.107  -3.416  1.00  4.87           C  
ATOM    600  CG  ASP A  40      -9.276  -1.184  -4.534  1.00  4.87           C  
ATOM    601  OD1 ASP A  40      -8.496  -0.386  -5.051  1.00  4.87           O  
ATOM    602  OD2 ASP A  40     -10.441  -1.278  -4.873  1.00  4.87           O  
ATOM    603  H   ASP A  40      -7.553  -3.337  -1.488  1.00  4.87           H  
ATOM    604  HA  ASP A  40      -6.713  -1.788  -3.811  1.00  4.87           H  
ATOM    605 1HB  ASP A  40      -8.776  -3.140  -3.774  1.00  4.87           H  
ATOM    606 2HB  ASP A  40      -9.459  -2.054  -2.571  1.00  4.87           H  
ATOM    607  N   VAL A  41      -6.109   0.211  -2.362  1.00  4.68           N  
ATOM    608  CA  VAL A  41      -5.791   1.548  -1.903  1.00  4.68           C  
ATOM    609  C   VAL A  41      -6.382   2.607  -2.816  1.00  4.68           C  
ATOM    610  O   VAL A  41      -6.865   3.631  -2.337  1.00  4.68           O  
ATOM    611  CB  VAL A  41      -4.266   1.733  -1.799  1.00  4.68           C  
ATOM    612  CG1 VAL A  41      -3.935   3.170  -1.510  1.00  4.68           C  
ATOM    613  CG2 VAL A  41      -3.726   0.851  -0.703  1.00  4.68           C  
ATOM    614  H   VAL A  41      -5.355  -0.430  -2.595  1.00  4.68           H  
ATOM    615  HA  VAL A  41      -6.215   1.673  -0.907  1.00  4.68           H  
ATOM    616  HB  VAL A  41      -3.809   1.467  -2.749  1.00  4.68           H  
ATOM    617 1HG1 VAL A  41      -2.853   3.287  -1.450  1.00  4.68           H  
ATOM    618 2HG1 VAL A  41      -4.325   3.783  -2.314  1.00  4.68           H  
ATOM    619 3HG1 VAL A  41      -4.387   3.473  -0.565  1.00  4.68           H  
ATOM    620 1HG2 VAL A  41      -2.646   0.979  -0.643  1.00  4.68           H  
ATOM    621 2HG2 VAL A  41      -4.183   1.129   0.246  1.00  4.68           H  
ATOM    622 3HG2 VAL A  41      -3.957  -0.190  -0.922  1.00  4.68           H  
ATOM    623  N   SER A  42      -6.331   2.386  -4.132  1.00  4.60           N  
ATOM    624  CA  SER A  42      -6.851   3.386  -5.051  1.00  4.60           C  
ATOM    625  C   SER A  42      -8.351   3.625  -4.863  1.00  4.60           C  
ATOM    626  O   SER A  42      -8.769   4.778  -4.767  1.00  4.60           O  
ATOM    627  CB  SER A  42      -6.567   2.983  -6.483  1.00  4.60           C  
ATOM    628  OG  SER A  42      -5.184   2.991  -6.749  1.00  4.60           O  
ATOM    629  H   SER A  42      -5.950   1.517  -4.481  1.00  4.60           H  
ATOM    630  HA  SER A  42      -6.335   4.327  -4.854  1.00  4.60           H  
ATOM    631 1HB  SER A  42      -6.974   1.986  -6.665  1.00  4.60           H  
ATOM    632 2HB  SER A  42      -7.077   3.674  -7.159  1.00  4.60           H  
ATOM    633  HG  SER A  42      -5.098   2.847  -7.696  1.00  4.60           H  
ATOM    634  N   SER A  43      -9.174   2.569  -4.725  1.00  4.65           N  
ATOM    635  CA  SER A  43     -10.599   2.850  -4.511  1.00  4.65           C  
ATOM    636  C   SER A  43     -10.806   3.582  -3.198  1.00  4.65           C  
ATOM    637  O   SER A  43     -11.639   4.481  -3.110  1.00  4.65           O  
ATOM    638  CB  SER A  43     -11.432   1.599  -4.528  1.00  4.65           C  
ATOM    639  OG  SER A  43     -11.445   1.019  -5.805  1.00  4.65           O  
ATOM    640  H   SER A  43      -8.845   1.592  -4.798  1.00  4.65           H  
ATOM    641  HA  SER A  43     -10.945   3.498  -5.317  1.00  4.65           H  
ATOM    642 1HB  SER A  43     -11.007   0.903  -3.811  1.00  4.65           H  
ATOM    643 2HB  SER A  43     -12.446   1.815  -4.206  1.00  4.65           H  
ATOM    644  HG  SER A  43     -11.246   0.066  -5.648  1.00  4.65           H  
ATOM    645  N   TYR A  44     -10.050   3.200  -2.168  1.00  4.79           N  
ATOM    646  CA  TYR A  44     -10.131   3.876  -0.881  1.00  4.79           C  
ATOM    647  C   TYR A  44      -9.829   5.374  -1.019  1.00  4.79           C  
ATOM    648  O   TYR A  44     -10.593   6.230  -0.566  1.00  4.79           O  
ATOM    649  CB  TYR A  44      -9.165   3.195   0.097  1.00  4.79           C  
ATOM    650  CG  TYR A  44      -8.968   3.869   1.426  1.00  4.79           C  
ATOM    651  CD1 TYR A  44      -9.914   3.753   2.430  1.00  4.79           C  
ATOM    652  CD2 TYR A  44      -7.797   4.582   1.646  1.00  4.79           C  
ATOM    653  CE1 TYR A  44      -9.694   4.361   3.653  1.00  4.79           C  
ATOM    654  CE2 TYR A  44      -7.573   5.184   2.863  1.00  4.79           C  
ATOM    655  CZ  TYR A  44      -8.518   5.077   3.867  1.00  4.79           C  
ATOM    656  OH  TYR A  44      -8.302   5.683   5.084  1.00  4.79           O  
ATOM    657  H   TYR A  44      -9.398   2.417  -2.282  1.00  4.79           H  
ATOM    658  HA  TYR A  44     -11.147   3.775  -0.502  1.00  4.79           H  
ATOM    659 1HB  TYR A  44      -9.510   2.177   0.283  1.00  4.79           H  
ATOM    660 2HB  TYR A  44      -8.198   3.109  -0.366  1.00  4.79           H  
ATOM    661  HD1 TYR A  44     -10.829   3.186   2.258  1.00  4.79           H  
ATOM    662  HD2 TYR A  44      -7.054   4.660   0.853  1.00  4.79           H  
ATOM    663  HE1 TYR A  44     -10.437   4.276   4.446  1.00  4.79           H  
ATOM    664  HE2 TYR A  44      -6.653   5.744   3.034  1.00  4.79           H  
ATOM    665  HH  TYR A  44      -7.451   6.128   5.074  1.00  4.79           H  
ATOM    666  N   LEU A  45      -8.702   5.694  -1.648  1.00  4.98           N  
ATOM    667  CA  LEU A  45      -8.267   7.077  -1.774  1.00  4.98           C  
ATOM    668  C   LEU A  45      -9.080   7.979  -2.684  1.00  4.98           C  
ATOM    669  O   LEU A  45      -9.315   9.144  -2.342  1.00  4.98           O  
ATOM    670  CB  LEU A  45      -6.845   7.125  -2.292  1.00  4.98           C  
ATOM    671  CG  LEU A  45      -5.807   6.644  -1.370  1.00  4.98           C  
ATOM    672  CD1 LEU A  45      -4.517   6.668  -2.106  1.00  4.98           C  
ATOM    673  CD2 LEU A  45      -5.787   7.512  -0.111  1.00  4.98           C  
ATOM    674  H   LEU A  45      -8.115   4.951  -2.022  1.00  4.98           H  
ATOM    675  HA  LEU A  45      -8.277   7.509  -0.782  1.00  4.98           H  
ATOM    676 1HB  LEU A  45      -6.799   6.493  -3.185  1.00  4.98           H  
ATOM    677 2HB  LEU A  45      -6.605   8.140  -2.583  1.00  4.98           H  
ATOM    678  HG  LEU A  45      -6.013   5.616  -1.089  1.00  4.98           H  
ATOM    679 1HD1 LEU A  45      -3.756   6.305  -1.474  1.00  4.98           H  
ATOM    680 2HD1 LEU A  45      -4.593   6.035  -2.991  1.00  4.98           H  
ATOM    681 3HD1 LEU A  45      -4.288   7.687  -2.408  1.00  4.98           H  
ATOM    682 1HD2 LEU A  45      -5.019   7.151   0.565  1.00  4.98           H  
ATOM    683 2HD2 LEU A  45      -5.577   8.546  -0.380  1.00  4.98           H  
ATOM    684 3HD2 LEU A  45      -6.760   7.458   0.384  1.00  4.98           H  
ATOM    685  N   GLU A  46      -9.566   7.466  -3.817  1.00  5.14           N  
ATOM    686  CA  GLU A  46     -10.232   8.332  -4.798  1.00  5.14           C  
ATOM    687  C   GLU A  46     -11.653   8.678  -4.379  1.00  5.14           C  
ATOM    688  O   GLU A  46     -12.645   8.201  -4.937  1.00  5.14           O  
ATOM    689  CB  GLU A  46     -10.217   7.672  -6.181  1.00  5.14           C  
ATOM    690  CG  GLU A  46      -8.807   7.484  -6.772  1.00  5.14           C  
ATOM    691  CD  GLU A  46      -8.798   6.821  -8.138  1.00  5.14           C  
ATOM    692  OE1 GLU A  46      -9.838   6.397  -8.587  1.00  5.14           O  
ATOM    693  OE2 GLU A  46      -7.743   6.735  -8.725  1.00  5.14           O  
ATOM    694  H   GLU A  46      -9.402   6.483  -4.042  1.00  5.14           H  
ATOM    695  HA  GLU A  46      -9.669   9.262  -4.865  1.00  5.14           H  
ATOM    696 1HB  GLU A  46     -10.681   6.685  -6.114  1.00  5.14           H  
ATOM    697 2HB  GLU A  46     -10.804   8.268  -6.878  1.00  5.14           H  
ATOM    698 1HG  GLU A  46      -8.334   8.461  -6.855  1.00  5.14           H  
ATOM    699 2HG  GLU A  46      -8.213   6.887  -6.080  1.00  5.14           H  
ATOM    700  N   GLY A  47     -11.708   9.551  -3.385  1.00  5.19           N  
ATOM    701  CA  GLY A  47     -12.908   9.973  -2.708  1.00  5.19           C  
ATOM    702  C   GLY A  47     -12.538  10.652  -1.388  1.00  5.19           C  
ATOM    703  O   GLY A  47     -11.538  11.374  -1.281  1.00  5.19           O  
ATOM    704  H   GLY A  47     -10.813   9.871  -3.037  1.00  5.19           H  
ATOM    705 1HA  GLY A  47     -13.467  10.661  -3.341  1.00  5.19           H  
ATOM    706 2HA  GLY A  47     -13.543   9.109  -2.518  1.00  5.19           H  
ATOM    707  N   GLN A  48     -13.389  10.444  -0.398  1.00  5.12           N  
ATOM    708  CA  GLN A  48     -13.225  11.067   0.903  1.00  5.12           C  
ATOM    709  C   GLN A  48     -11.894  10.777   1.599  1.00  5.12           C  
ATOM    710  O   GLN A  48     -11.343  11.675   2.231  1.00  5.12           O  
ATOM    711  CB  GLN A  48     -14.376  10.625   1.808  1.00  5.12           C  
ATOM    712  CG  GLN A  48     -14.373  11.230   3.204  1.00  5.12           C  
ATOM    713  CD  GLN A  48     -15.611  10.813   3.997  1.00  5.12           C  
ATOM    714  OE1 GLN A  48     -16.551  10.242   3.427  1.00  5.12           O  
ATOM    715  NE2 GLN A  48     -15.628  11.085   5.293  1.00  5.12           N  
ATOM    716  H   GLN A  48     -14.179   9.835  -0.556  1.00  5.12           H  
ATOM    717  HA  GLN A  48     -13.296  12.144   0.765  1.00  5.12           H  
ATOM    718 1HB  GLN A  48     -15.325  10.881   1.338  1.00  5.12           H  
ATOM    719 2HB  GLN A  48     -14.349   9.543   1.920  1.00  5.12           H  
ATOM    720 1HG  GLN A  48     -13.489  10.878   3.742  1.00  5.12           H  
ATOM    721 2HG  GLN A  48     -14.354  12.317   3.132  1.00  5.12           H  
ATOM    722 1HE2 GLN A  48     -16.412  10.829   5.850  1.00  5.12           H  
ATOM    723 2HE2 GLN A  48     -14.831  11.548   5.739  1.00  5.12           H  
ATOM    724  N   ALA A  49     -11.360   9.555   1.513  1.00  4.93           N  
ATOM    725  CA  ALA A  49     -10.135   9.288   2.265  1.00  4.93           C  
ATOM    726  C   ALA A  49      -8.965  10.174   1.848  1.00  4.93           C  
ATOM    727  O   ALA A  49      -8.271  10.719   2.712  1.00  4.93           O  
ATOM    728  CB  ALA A  49      -9.721   7.852   2.111  1.00  4.93           C  
ATOM    729  H   ALA A  49     -11.798   8.828   0.961  1.00  4.93           H  
ATOM    730  HA  ALA A  49     -10.346   9.486   3.318  1.00  4.93           H  
ATOM    731 1HB  ALA A  49      -8.837   7.689   2.707  1.00  4.93           H  
ATOM    732 2HB  ALA A  49     -10.521   7.192   2.443  1.00  4.93           H  
ATOM    733 3HB  ALA A  49      -9.503   7.658   1.085  1.00  4.93           H  
ATOM    734  N   ALA A  50      -8.731  10.362   0.539  1.00  4.64           N  
ATOM    735  CA  ALA A  50      -7.650  11.245   0.151  1.00  4.64           C  
ATOM    736  C   ALA A  50      -7.945  12.660   0.587  1.00  4.64           C  
ATOM    737  O   ALA A  50      -7.048  13.368   1.046  1.00  4.64           O  
ATOM    738  CB  ALA A  50      -7.422  11.222  -1.338  1.00  4.64           C  
ATOM    739  H   ALA A  50      -9.270   9.909  -0.199  1.00  4.64           H  
ATOM    740  HA  ALA A  50      -6.743  10.913   0.656  1.00  4.64           H  
ATOM    741 1HB  ALA A  50      -6.597  11.884  -1.590  1.00  4.64           H  
ATOM    742 2HB  ALA A  50      -7.183  10.218  -1.648  1.00  4.64           H  
ATOM    743 3HB  ALA A  50      -8.330  11.556  -1.845  1.00  4.64           H  
ATOM    744  N   LYS A  51      -9.211  13.082   0.486  1.00  4.32           N  
ATOM    745  CA  LYS A  51      -9.529  14.454   0.850  1.00  4.32           C  
ATOM    746  C   LYS A  51      -9.258  14.713   2.329  1.00  4.32           C  
ATOM    747  O   LYS A  51      -8.703  15.759   2.685  1.00  4.32           O  
ATOM    748  CB  LYS A  51     -10.986  14.761   0.517  1.00  4.32           C  
ATOM    749  CG  LYS A  51     -11.281  14.842  -0.979  1.00  4.32           C  
ATOM    750  CD  LYS A  51     -12.754  15.111  -1.244  1.00  4.32           C  
ATOM    751  CE  LYS A  51     -13.046  15.163  -2.737  1.00  4.32           C  
ATOM    752  NZ  LYS A  51     -14.491  15.406  -3.015  1.00  4.32           N  
ATOM    753  H   LYS A  51      -9.943  12.465   0.117  1.00  4.32           H  
ATOM    754  HA  LYS A  51      -8.889  15.120   0.272  1.00  4.32           H  
ATOM    755 1HB  LYS A  51     -11.621  13.985   0.943  1.00  4.32           H  
ATOM    756 2HB  LYS A  51     -11.274  15.706   0.973  1.00  4.32           H  
ATOM    757 1HG  LYS A  51     -10.686  15.639  -1.425  1.00  4.32           H  
ATOM    758 2HG  LYS A  51     -11.001  13.897  -1.448  1.00  4.32           H  
ATOM    759 1HD  LYS A  51     -13.348  14.311  -0.797  1.00  4.32           H  
ATOM    760 2HD  LYS A  51     -13.044  16.056  -0.787  1.00  4.32           H  
ATOM    761 1HE  LYS A  51     -12.459  15.962  -3.187  1.00  4.32           H  
ATOM    762 2HE  LYS A  51     -12.754  14.212  -3.187  1.00  4.32           H  
ATOM    763 1HZ  LYS A  51     -14.643  15.432  -4.014  1.00  4.32           H  
ATOM    764 2HZ  LYS A  51     -15.041  14.662  -2.610  1.00  4.32           H  
ATOM    765 3HZ  LYS A  51     -14.769  16.289  -2.610  1.00  4.32           H  
ATOM    766  N   GLU A  52      -9.617  13.752   3.189  1.00  4.04           N  
ATOM    767  CA  GLU A  52      -9.360  13.922   4.613  1.00  4.04           C  
ATOM    768  C   GLU A  52      -7.867  13.897   4.908  1.00  4.04           C  
ATOM    769  O   GLU A  52      -7.380  14.695   5.717  1.00  4.04           O  
ATOM    770  CB  GLU A  52     -10.088  12.865   5.451  1.00  4.04           C  
ATOM    771  CG  GLU A  52     -11.609  13.040   5.504  1.00  4.04           C  
ATOM    772  CD  GLU A  52     -12.307  12.025   6.387  1.00  4.04           C  
ATOM    773  OE1 GLU A  52     -11.712  11.031   6.723  1.00  4.04           O  
ATOM    774  OE2 GLU A  52     -13.449  12.257   6.728  1.00  4.04           O  
ATOM    775  H   GLU A  52     -10.084  12.913   2.846  1.00  4.04           H  
ATOM    776  HA  GLU A  52      -9.741  14.896   4.910  1.00  4.04           H  
ATOM    777 1HB  GLU A  52      -9.884  11.876   5.030  1.00  4.04           H  
ATOM    778 2HB  GLU A  52      -9.704  12.876   6.470  1.00  4.04           H  
ATOM    779 1HG  GLU A  52     -11.834  14.040   5.870  1.00  4.04           H  
ATOM    780 2HG  GLU A  52     -11.998  12.962   4.489  1.00  4.04           H  
ATOM    781  N   PHE A  53      -7.113  13.020   4.230  1.00  3.82           N  
ATOM    782  CA  PHE A  53      -5.674  12.983   4.451  1.00  3.82           C  
ATOM    783  C   PHE A  53      -5.053  14.323   4.126  1.00  3.82           C  
ATOM    784  O   PHE A  53      -4.265  14.855   4.910  1.00  3.82           O  
ATOM    785  CB  PHE A  53      -4.945  11.914   3.648  1.00  3.82           C  
ATOM    786  CG  PHE A  53      -3.445  12.043   3.895  1.00  3.82           C  
ATOM    787  CD1 PHE A  53      -2.865  11.560   5.061  1.00  3.82           C  
ATOM    788  CD2 PHE A  53      -2.632  12.681   2.985  1.00  3.82           C  
ATOM    789  CE1 PHE A  53      -1.512  11.723   5.297  1.00  3.82           C  
ATOM    790  CE2 PHE A  53      -1.293  12.845   3.225  1.00  3.82           C  
ATOM    791  CZ  PHE A  53      -0.728  12.374   4.377  1.00  3.82           C  
ATOM    792  H   PHE A  53      -7.545  12.362   3.576  1.00  3.82           H  
ATOM    793  HA  PHE A  53      -5.499  12.779   5.508  1.00  3.82           H  
ATOM    794 1HB  PHE A  53      -5.278  10.920   3.942  1.00  3.82           H  
ATOM    795 2HB  PHE A  53      -5.145  12.045   2.583  1.00  3.82           H  
ATOM    796  HD1 PHE A  53      -3.492  11.056   5.798  1.00  3.82           H  
ATOM    797  HD2 PHE A  53      -3.075  13.059   2.072  1.00  3.82           H  
ATOM    798  HE1 PHE A  53      -1.070  11.339   6.218  1.00  3.82           H  
ATOM    799  HE2 PHE A  53      -0.681  13.343   2.504  1.00  3.82           H  
ATOM    800  HZ  PHE A  53       0.337  12.507   4.559  1.00  3.82           H  
ATOM    801  N   ILE A  54      -5.388  14.867   2.960  1.00  3.67           N  
ATOM    802  CA  ILE A  54      -4.806  16.131   2.568  1.00  3.67           C  
ATOM    803  C   ILE A  54      -5.228  17.249   3.498  1.00  3.67           C  
ATOM    804  O   ILE A  54      -4.390  18.072   3.865  1.00  3.67           O  
ATOM    805  CB  ILE A  54      -5.160  16.494   1.127  1.00  3.67           C  
ATOM    806  CG1 ILE A  54      -4.543  15.465   0.199  1.00  3.67           C  
ATOM    807  CG2 ILE A  54      -4.649  17.894   0.816  1.00  3.67           C  
ATOM    808  CD1 ILE A  54      -3.049  15.399   0.295  1.00  3.67           C  
ATOM    809  H   ILE A  54      -6.047  14.390   2.342  1.00  3.67           H  
ATOM    810  HA  ILE A  54      -3.726  16.034   2.622  1.00  3.67           H  
ATOM    811  HB  ILE A  54      -6.246  16.450   0.997  1.00  3.67           H  
ATOM    812 1HG1 ILE A  54      -4.937  14.489   0.456  1.00  3.67           H  
ATOM    813 2HG1 ILE A  54      -4.822  15.692  -0.829  1.00  3.67           H  
ATOM    814 1HG2 ILE A  54      -4.902  18.152  -0.211  1.00  3.67           H  
ATOM    815 2HG2 ILE A  54      -5.115  18.609   1.496  1.00  3.67           H  
ATOM    816 3HG2 ILE A  54      -3.566  17.925   0.943  1.00  3.67           H  
ATOM    817 1HD1 ILE A  54      -2.702  14.630  -0.384  1.00  3.67           H  
ATOM    818 2HD1 ILE A  54      -2.614  16.361   0.019  1.00  3.67           H  
ATOM    819 3HD1 ILE A  54      -2.753  15.154   1.308  1.00  3.67           H  
ATOM    820  N   ALA A  55      -6.496  17.291   3.918  1.00  3.57           N  
ATOM    821  CA  ALA A  55      -6.901  18.332   4.850  1.00  3.57           C  
ATOM    822  C   ALA A  55      -6.074  18.244   6.128  1.00  3.57           C  
ATOM    823  O   ALA A  55      -5.611  19.256   6.656  1.00  3.57           O  
ATOM    824  CB  ALA A  55      -8.375  18.200   5.179  1.00  3.57           C  
ATOM    825  H   ALA A  55      -7.184  16.611   3.586  1.00  3.57           H  
ATOM    826  HA  ALA A  55      -6.713  19.300   4.385  1.00  3.57           H  
ATOM    827 1HB  ALA A  55      -8.668  18.990   5.863  1.00  3.57           H  
ATOM    828 2HB  ALA A  55      -8.959  18.275   4.261  1.00  3.57           H  
ATOM    829 3HB  ALA A  55      -8.552  17.229   5.641  1.00  3.57           H  
ATOM    830  N   TRP A  56      -5.831  17.020   6.605  1.00  3.54           N  
ATOM    831  CA  TRP A  56      -5.000  16.814   7.783  1.00  3.54           C  
ATOM    832  C   TRP A  56      -3.578  17.301   7.547  1.00  3.54           C  
ATOM    833  O   TRP A  56      -3.006  18.032   8.366  1.00  3.54           O  
ATOM    834  CB  TRP A  56      -4.987  15.328   8.168  1.00  3.54           C  
ATOM    835  CG  TRP A  56      -4.012  14.985   9.243  1.00  3.54           C  
ATOM    836  CD1 TRP A  56      -4.191  15.061  10.591  1.00  3.54           C  
ATOM    837  CD2 TRP A  56      -2.664  14.485   9.040  1.00  3.54           C  
ATOM    838  NE1 TRP A  56      -3.045  14.655  11.242  1.00  3.54           N  
ATOM    839  CE2 TRP A  56      -2.102  14.303  10.301  1.00  3.54           C  
ATOM    840  CE3 TRP A  56      -1.900  14.187   7.898  1.00  3.54           C  
ATOM    841  CZ2 TRP A  56      -0.806  13.839  10.462  1.00  3.54           C  
ATOM    842  CZ3 TRP A  56      -0.604  13.732   8.059  1.00  3.54           C  
ATOM    843  CH2 TRP A  56      -0.069  13.562   9.305  1.00  3.54           C  
ATOM    844  H   TRP A  56      -6.244  16.205   6.150  1.00  3.54           H  
ATOM    845  HA  TRP A  56      -5.427  17.384   8.606  1.00  3.54           H  
ATOM    846 1HB  TRP A  56      -5.982  15.034   8.495  1.00  3.54           H  
ATOM    847 2HB  TRP A  56      -4.752  14.729   7.300  1.00  3.54           H  
ATOM    848  HD1 TRP A  56      -5.102  15.398  11.081  1.00  3.54           H  
ATOM    849  HE1 TRP A  56      -2.917  14.621  12.243  1.00  3.54           H  
ATOM    850  HE3 TRP A  56      -2.323  14.317   6.899  1.00  3.54           H  
ATOM    851  HZ2 TRP A  56      -0.361  13.696  11.448  1.00  3.54           H  
ATOM    852  HZ3 TRP A  56      -0.022  13.512   7.168  1.00  3.54           H  
ATOM    853  HH2 TRP A  56       0.955  13.200   9.397  1.00  3.54           H  
ATOM    854  N   LEU A  57      -3.009  16.904   6.411  1.00  3.60           N  
ATOM    855  CA  LEU A  57      -1.636  17.223   6.084  1.00  3.60           C  
ATOM    856  C   LEU A  57      -1.429  18.722   6.024  1.00  3.60           C  
ATOM    857  O   LEU A  57      -0.497  19.252   6.621  1.00  3.60           O  
ATOM    858  CB  LEU A  57      -1.262  16.622   4.727  1.00  3.60           C  
ATOM    859  CG  LEU A  57       0.153  16.899   4.260  1.00  3.60           C  
ATOM    860  CD1 LEU A  57       1.121  16.233   5.237  1.00  3.60           C  
ATOM    861  CD2 LEU A  57       0.331  16.387   2.846  1.00  3.60           C  
ATOM    862  H   LEU A  57      -3.543  16.317   5.772  1.00  3.60           H  
ATOM    863  HA  LEU A  57      -0.989  16.813   6.857  1.00  3.60           H  
ATOM    864 1HB  LEU A  57      -1.406  15.543   4.777  1.00  3.60           H  
ATOM    865 2HB  LEU A  57      -1.943  17.019   3.978  1.00  3.60           H  
ATOM    866  HG  LEU A  57       0.338  17.973   4.278  1.00  3.60           H  
ATOM    867 1HD1 LEU A  57       2.146  16.428   4.932  1.00  3.60           H  
ATOM    868 2HD1 LEU A  57       0.958  16.632   6.240  1.00  3.60           H  
ATOM    869 3HD1 LEU A  57       0.942  15.157   5.243  1.00  3.60           H  
ATOM    870 1HD2 LEU A  57       1.346  16.582   2.503  1.00  3.60           H  
ATOM    871 2HD2 LEU A  57       0.153  15.334   2.842  1.00  3.60           H  
ATOM    872 3HD2 LEU A  57      -0.380  16.883   2.183  1.00  3.60           H  
ATOM    873  N   VAL A  58      -2.311  19.411   5.303  1.00  3.79           N  
ATOM    874  CA  VAL A  58      -2.197  20.848   5.142  1.00  3.79           C  
ATOM    875  C   VAL A  58      -2.425  21.603   6.441  1.00  3.79           C  
ATOM    876  O   VAL A  58      -1.640  22.483   6.791  1.00  3.79           O  
ATOM    877  CB  VAL A  58      -3.184  21.340   4.079  1.00  3.79           C  
ATOM    878  CG1 VAL A  58      -3.199  22.857   4.053  1.00  3.79           C  
ATOM    879  CG2 VAL A  58      -2.764  20.771   2.724  1.00  3.79           C  
ATOM    880  H   VAL A  58      -3.073  18.915   4.844  1.00  3.79           H  
ATOM    881  HA  VAL A  58      -1.192  21.067   4.790  1.00  3.79           H  
ATOM    882  HB  VAL A  58      -4.193  20.992   4.327  1.00  3.79           H  
ATOM    883 1HG1 VAL A  58      -3.903  23.200   3.297  1.00  3.79           H  
ATOM    884 2HG1 VAL A  58      -3.504  23.230   5.030  1.00  3.79           H  
ATOM    885 3HG1 VAL A  58      -2.208  23.227   3.821  1.00  3.79           H  
ATOM    886 1HG2 VAL A  58      -3.460  21.105   1.955  1.00  3.79           H  
ATOM    887 2HG2 VAL A  58      -1.762  21.111   2.482  1.00  3.79           H  
ATOM    888 3HG2 VAL A  58      -2.772  19.683   2.773  1.00  3.79           H  
ATOM    889  N   ARG A  59      -3.456  21.241   7.200  1.00  4.11           N  
ATOM    890  CA  ARG A  59      -3.732  21.930   8.455  1.00  4.11           C  
ATOM    891  C   ARG A  59      -2.567  21.756   9.427  1.00  4.11           C  
ATOM    892  O   ARG A  59      -2.197  22.689  10.153  1.00  4.11           O  
ATOM    893  CB  ARG A  59      -5.011  21.383   9.058  1.00  4.11           C  
ATOM    894  CG  ARG A  59      -6.274  21.785   8.300  1.00  4.11           C  
ATOM    895  CD  ARG A  59      -7.473  21.068   8.803  1.00  4.11           C  
ATOM    896  NE  ARG A  59      -8.668  21.418   8.050  1.00  4.11           N  
ATOM    897  CZ  ARG A  59      -9.830  20.738   8.095  1.00  4.11           C  
ATOM    898  NH1 ARG A  59      -9.942  19.672   8.857  1.00  4.11           N  
ATOM    899  NH2 ARG A  59     -10.857  21.140   7.369  1.00  4.11           N  
ATOM    900  H   ARG A  59      -4.086  20.494   6.904  1.00  4.11           H  
ATOM    901  HA  ARG A  59      -3.865  22.989   8.249  1.00  4.11           H  
ATOM    902 1HB  ARG A  59      -4.965  20.292   9.072  1.00  4.11           H  
ATOM    903 2HB  ARG A  59      -5.109  21.725  10.086  1.00  4.11           H  
ATOM    904 1HG  ARG A  59      -6.442  22.853   8.433  1.00  4.11           H  
ATOM    905 2HG  ARG A  59      -6.153  21.573   7.239  1.00  4.11           H  
ATOM    906 1HD  ARG A  59      -7.312  19.993   8.708  1.00  4.11           H  
ATOM    907 2HD  ARG A  59      -7.640  21.321   9.849  1.00  4.11           H  
ATOM    908  HE  ARG A  59      -8.622  22.232   7.452  1.00  4.11           H  
ATOM    909 1HH1 ARG A  59      -9.155  19.363   9.411  1.00  4.11           H  
ATOM    910 2HH1 ARG A  59     -10.813  19.162   8.888  1.00  4.11           H  
ATOM    911 1HH2 ARG A  59     -10.771  21.958   6.782  1.00  4.11           H  
ATOM    912 2HH2 ARG A  59     -11.728  20.630   7.400  1.00  4.11           H  
ATOM    913  N   GLY A  60      -1.925  20.591   9.381  1.00  4.56           N  
ATOM    914  CA  GLY A  60      -0.779  20.273  10.215  1.00  4.56           C  
ATOM    915  C   GLY A  60       0.446  21.152   9.927  1.00  4.56           C  
ATOM    916  O   GLY A  60       1.384  21.187  10.726  1.00  4.56           O  
ATOM    917  H   GLY A  60      -2.271  19.848   8.770  1.00  4.56           H  
ATOM    918 1HA  GLY A  60      -1.061  20.369  11.263  1.00  4.56           H  
ATOM    919 2HA  GLY A  60      -0.517  19.227  10.054  1.00  4.56           H  
ATOM    920  N   ARG A  61       0.451  21.868   8.793  1.00  5.09           N  
ATOM    921  CA  ARG A  61       1.566  22.731   8.436  1.00  5.09           C  
ATOM    922  C   ARG A  61       1.366  24.137   9.002  1.00  5.09           C  
ATOM    923  O   ARG A  61       2.238  25.001   8.874  1.00  5.09           O  
ATOM    924  CB  ARG A  61       1.713  22.816   6.921  1.00  5.09           C  
ATOM    925  CG  ARG A  61       2.079  21.500   6.250  1.00  5.09           C  
ATOM    926  CD  ARG A  61       2.260  21.625   4.778  1.00  5.09           C  
ATOM    927  NE  ARG A  61       2.473  20.321   4.148  1.00  5.09           N  
ATOM    928  CZ  ARG A  61       3.643  19.658   4.129  1.00  5.09           C  
ATOM    929  NH1 ARG A  61       4.692  20.162   4.732  1.00  5.09           N  
ATOM    930  NH2 ARG A  61       3.746  18.499   3.510  1.00  5.09           N  
ATOM    931  H   ARG A  61      -0.343  21.836   8.156  1.00  5.09           H  
ATOM    932  HA  ARG A  61       2.479  22.309   8.854  1.00  5.09           H  
ATOM    933 1HB  ARG A  61       0.776  23.159   6.486  1.00  5.09           H  
ATOM    934 2HB  ARG A  61       2.479  23.546   6.668  1.00  5.09           H  
ATOM    935 1HG  ARG A  61       3.005  21.121   6.679  1.00  5.09           H  
ATOM    936 2HG  ARG A  61       1.291  20.794   6.430  1.00  5.09           H  
ATOM    937 1HD  ARG A  61       1.362  22.069   4.343  1.00  5.09           H  
ATOM    938 2HD  ARG A  61       3.121  22.256   4.560  1.00  5.09           H  
ATOM    939  HE  ARG A  61       1.684  19.895   3.682  1.00  5.09           H  
ATOM    940 1HH1 ARG A  61       4.622  21.049   5.212  1.00  5.09           H  
ATOM    941 2HH1 ARG A  61       5.571  19.665   4.719  1.00  5.09           H  
ATOM    942 1HH2 ARG A  61       2.951  18.111   3.018  1.00  5.09           H  
ATOM    943 2HH2 ARG A  61       4.632  18.014   3.510  1.00  5.09           H  
ATOM    944  N   GLY A  62       0.216  24.376   9.634  1.00  5.63           N  
ATOM    945  CA  GLY A  62      -0.089  25.679  10.200  1.00  5.63           C  
ATOM    946  C   GLY A  62       1.096  26.233  10.982  1.00  5.63           C  
ATOM    947  O   GLY A  62       1.007  26.446  12.193  1.00  5.63           O  
ATOM    948  H   GLY A  62      -0.481  23.637   9.731  1.00  5.63           H  
ATOM    949 1HA  GLY A  62      -0.360  26.368   9.400  1.00  5.63           H  
ATOM    950 2HA  GLY A  62      -0.955  25.588  10.855  1.00  5.63           H  
TER     951
ENDMDL

REMARK ID 610711 MODEL 3 PR02
PFRMAT TS
TARGET PR02
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   MET A   1       1.251   0.276  -0.909  1.00  3.08           N  
ATOM      2  CA  MET A   1       2.421   0.183  -0.049  1.00  3.08           C  
ATOM      3  C   MET A   1       3.234   1.455  -0.128  1.00  3.08           C  
ATOM      4  O   MET A   1       2.980   2.316  -0.978  1.00  3.08           O  
ATOM      5  CB  MET A   1       3.286  -0.989  -0.477  1.00  3.08           C  
ATOM      6  CG  MET A   1       2.633  -2.314  -0.390  1.00  3.08           C  
ATOM      7  SD  MET A   1       3.722  -3.606  -0.911  1.00  3.08           S  
ATOM      8  CE  MET A   1       3.808  -3.320  -2.657  1.00  3.08           C  
ATOM      9 1H   MET A   1       0.625  -0.492  -0.718  1.00  3.08           H  
ATOM     10 2H   MET A   1       0.776   1.151  -0.752  1.00  3.08           H  
ATOM     11 3H   MET A   1       1.559   0.229  -1.877  1.00  3.08           H  
ATOM     12  HA  MET A   1       2.097   0.049   0.982  1.00  3.08           H  
ATOM     13 1HB  MET A   1       3.585  -0.853  -1.514  1.00  3.08           H  
ATOM     14 2HB  MET A   1       4.193  -1.014   0.125  1.00  3.08           H  
ATOM     15 1HG  MET A   1       2.326  -2.506   0.638  1.00  3.08           H  
ATOM     16 2HG  MET A   1       1.748  -2.328  -1.024  1.00  3.08           H  
ATOM     17 1HE  MET A   1       4.460  -4.054  -3.126  1.00  3.08           H  
ATOM     18 2HE  MET A   1       2.808  -3.389  -3.082  1.00  3.08           H  
ATOM     19 3HE  MET A   1       4.198  -2.326  -2.827  1.00  3.08           H  
ATOM     20  N   GLN A   2       4.188   1.612   0.781  1.00  3.22           N  
ATOM     21  CA  GLN A   2       5.042   2.795   0.747  1.00  3.22           C  
ATOM     22  C   GLN A   2       6.505   2.463   1.004  1.00  3.22           C  
ATOM     23  O   GLN A   2       6.826   1.554   1.767  1.00  3.22           O  
ATOM     24  CB  GLN A   2       4.573   3.851   1.765  1.00  3.22           C  
ATOM     25  CG  GLN A   2       3.189   4.444   1.497  1.00  3.22           C  
ATOM     26  CD  GLN A   2       2.814   5.543   2.475  1.00  3.22           C  
ATOM     27  OE1 GLN A   2       2.850   5.355   3.695  1.00  3.22           O  
ATOM     28  NE2 GLN A   2       2.437   6.699   1.940  1.00  3.22           N  
ATOM     29  H   GLN A   2       4.355   0.902   1.485  1.00  3.22           H  
ATOM     30  HA  GLN A   2       4.975   3.228  -0.246  1.00  3.22           H  
ATOM     31 1HB  GLN A   2       4.558   3.411   2.757  1.00  3.22           H  
ATOM     32 2HB  GLN A   2       5.293   4.662   1.781  1.00  3.22           H  
ATOM     33 1HG  GLN A   2       3.181   4.864   0.484  1.00  3.22           H  
ATOM     34 2HG  GLN A   2       2.441   3.665   1.579  1.00  3.22           H  
ATOM     35 1HE2 GLN A   2       2.174   7.464   2.532  1.00  3.22           H  
ATOM     36 2HE2 GLN A   2       2.415   6.802   0.944  1.00  3.22           H  
ATOM     37  N   ILE A   3       7.379   3.249   0.394  1.00  3.42           N  
ATOM     38  CA  ILE A   3       8.819   3.153   0.629  1.00  3.42           C  
ATOM     39  C   ILE A   3       9.292   4.453   1.239  1.00  3.42           C  
ATOM     40  O   ILE A   3       8.995   5.527   0.734  1.00  3.42           O  
ATOM     41  CB  ILE A   3       9.623   2.948  -0.664  1.00  3.42           C  
ATOM     42  CG1 ILE A   3       9.267   1.706  -1.366  1.00  3.42           C  
ATOM     43  CG2 ILE A   3      11.106   2.910  -0.348  1.00  3.42           C  
ATOM     44  CD1 ILE A   3       9.832   1.731  -2.768  1.00  3.42           C  
ATOM     45  H   ILE A   3       7.014   3.947  -0.256  1.00  3.42           H  
ATOM     46  HA  ILE A   3       9.023   2.339   1.320  1.00  3.42           H  
ATOM     47  HB  ILE A   3       9.443   3.756  -1.326  1.00  3.42           H  
ATOM     48 1HG1 ILE A   3       9.689   0.858  -0.830  1.00  3.42           H  
ATOM     49 2HG1 ILE A   3       8.192   1.586  -1.393  1.00  3.42           H  
ATOM     50 1HG2 ILE A   3      11.650   2.780  -1.260  1.00  3.42           H  
ATOM     51 2HG2 ILE A   3      11.415   3.826   0.125  1.00  3.42           H  
ATOM     52 3HG2 ILE A   3      11.316   2.078   0.319  1.00  3.42           H  
ATOM     53 1HD1 ILE A   3       9.596   0.808  -3.284  1.00  3.42           H  
ATOM     54 2HD1 ILE A   3       9.403   2.570  -3.311  1.00  3.42           H  
ATOM     55 3HD1 ILE A   3      10.905   1.852  -2.718  1.00  3.42           H  
ATOM     56  N   PHE A   4      10.027   4.359   2.335  1.00  3.69           N  
ATOM     57  CA  PHE A   4      10.543   5.561   2.968  1.00  3.69           C  
ATOM     58  C   PHE A   4      12.028   5.658   2.669  1.00  3.69           C  
ATOM     59  O   PHE A   4      12.813   4.787   3.054  1.00  3.69           O  
ATOM     60  CB  PHE A   4      10.234   5.519   4.448  1.00  3.69           C  
ATOM     61  CG  PHE A   4       8.751   5.584   4.668  1.00  3.69           C  
ATOM     62  CD1 PHE A   4       7.979   4.425   4.585  1.00  3.69           C  
ATOM     63  CD2 PHE A   4       8.119   6.775   4.950  1.00  3.69           C  
ATOM     64  CE1 PHE A   4       6.617   4.471   4.771  1.00  3.69           C  
ATOM     65  CE2 PHE A   4       6.747   6.823   5.140  1.00  3.69           C  
ATOM     66  CZ  PHE A   4       5.999   5.665   5.043  1.00  3.69           C  
ATOM     67  H   PHE A   4      10.236   3.452   2.725  1.00  3.69           H  
ATOM     68  HA  PHE A   4      10.058   6.439   2.540  1.00  3.69           H  
ATOM     69 1HB  PHE A   4      10.620   4.602   4.894  1.00  3.69           H  
ATOM     70 2HB  PHE A   4      10.700   6.366   4.950  1.00  3.69           H  
ATOM     71  HD1 PHE A   4       8.465   3.473   4.365  1.00  3.69           H  
ATOM     72  HD2 PHE A   4       8.715   7.691   5.020  1.00  3.69           H  
ATOM     73  HE1 PHE A   4       6.027   3.555   4.697  1.00  3.69           H  
ATOM     74  HE2 PHE A   4       6.255   7.770   5.360  1.00  3.69           H  
ATOM     75  HZ  PHE A   4       4.920   5.704   5.189  1.00  3.69           H  
ATOM     76  N   VAL A   5      12.386   6.699   1.935  1.00  4.01           N  
ATOM     77  CA  VAL A   5      13.733   6.893   1.459  1.00  4.01           C  
ATOM     78  C   VAL A   5      14.477   8.002   2.158  1.00  4.01           C  
ATOM     79  O   VAL A   5      14.050   9.159   2.144  1.00  4.01           O  
ATOM     80  CB  VAL A   5      13.683   7.247  -0.034  1.00  4.01           C  
ATOM     81  CG1 VAL A   5      15.061   7.510  -0.537  1.00  4.01           C  
ATOM     82  CG2 VAL A   5      13.039   6.132  -0.795  1.00  4.01           C  
ATOM     83  H   VAL A   5      11.679   7.377   1.666  1.00  4.01           H  
ATOM     84  HA  VAL A   5      14.285   5.963   1.596  1.00  4.01           H  
ATOM     85  HB  VAL A   5      13.100   8.151  -0.175  1.00  4.01           H  
ATOM     86 1HG1 VAL A   5      15.024   7.766  -1.592  1.00  4.01           H  
ATOM     87 2HG1 VAL A   5      15.505   8.340   0.020  1.00  4.01           H  
ATOM     88 3HG1 VAL A   5      15.650   6.620  -0.386  1.00  4.01           H  
ATOM     89 1HG2 VAL A   5      13.005   6.392  -1.844  1.00  4.01           H  
ATOM     90 2HG2 VAL A   5      13.618   5.229  -0.653  1.00  4.01           H  
ATOM     91 3HG2 VAL A   5      12.023   5.983  -0.423  1.00  4.01           H  
ATOM     92  N   LYS A   6      15.604   7.659   2.762  1.00  4.32           N  
ATOM     93  CA  LYS A   6      16.413   8.682   3.401  1.00  4.32           C  
ATOM     94  C   LYS A   6      17.410   9.185   2.375  1.00  4.32           C  
ATOM     95  O   LYS A   6      18.158   8.400   1.786  1.00  4.32           O  
ATOM     96  CB  LYS A   6      17.120   8.145   4.642  1.00  4.32           C  
ATOM     97  CG  LYS A   6      17.909   9.210   5.406  1.00  4.32           C  
ATOM     98  CD  LYS A   6      18.554   8.633   6.665  1.00  4.32           C  
ATOM     99  CE  LYS A   6      19.373   9.687   7.396  1.00  4.32           C  
ATOM    100  NZ  LYS A   6      20.017   9.138   8.626  1.00  4.32           N  
ATOM    101  H   LYS A   6      15.904   6.694   2.760  1.00  4.32           H  
ATOM    102  HA  LYS A   6      15.782   9.519   3.697  1.00  4.32           H  
ATOM    103 1HB  LYS A   6      16.386   7.710   5.320  1.00  4.32           H  
ATOM    104 2HB  LYS A   6      17.815   7.357   4.353  1.00  4.32           H  
ATOM    105 1HG  LYS A   6      18.688   9.624   4.756  1.00  4.32           H  
ATOM    106 2HG  LYS A   6      17.236  10.025   5.688  1.00  4.32           H  
ATOM    107 1HD  LYS A   6      17.778   8.259   7.335  1.00  4.32           H  
ATOM    108 2HD  LYS A   6      19.206   7.805   6.392  1.00  4.32           H  
ATOM    109 1HE  LYS A   6      20.146  10.063   6.727  1.00  4.32           H  
ATOM    110 2HE  LYS A   6      18.719  10.516   7.676  1.00  4.32           H  
ATOM    111 1HZ  LYS A   6      20.551   9.865   9.083  1.00  4.32           H  
ATOM    112 2HZ  LYS A   6      19.305   8.799   9.259  1.00  4.32           H  
ATOM    113 3HZ  LYS A   6      20.632   8.378   8.374  1.00  4.32           H  
ATOM    114  N   THR A   7      17.366  10.478   2.124  1.00  4.58           N  
ATOM    115  CA  THR A   7      18.209  11.108   1.130  1.00  4.58           C  
ATOM    116  C   THR A   7      19.546  11.515   1.721  1.00  4.58           C  
ATOM    117  O   THR A   7      19.727  11.555   2.935  1.00  4.58           O  
ATOM    118  CB  THR A   7      17.498  12.323   0.542  1.00  4.58           C  
ATOM    119  OG1 THR A   7      17.315  13.294   1.564  1.00  4.58           O  
ATOM    120  CG2 THR A   7      16.126  11.892   0.042  1.00  4.58           C  
ATOM    121  H   THR A   7      16.709  11.066   2.643  1.00  4.58           H  
ATOM    122  HA  THR A   7      18.397  10.393   0.331  1.00  4.58           H  
ATOM    123  HB  THR A   7      18.080  12.748  -0.274  1.00  4.58           H  
ATOM    124  HG1 THR A   7      16.688  12.912   2.233  1.00  4.58           H  
ATOM    125 1HG2 THR A   7      15.610  12.753  -0.358  1.00  4.58           H  
ATOM    126 2HG2 THR A   7      16.238  11.133  -0.733  1.00  4.58           H  
ATOM    127 3HG2 THR A   7      15.547  11.472   0.872  1.00  4.58           H  
ATOM    128  N   LEU A   8      20.451  11.957   0.855  1.00  4.74           N  
ATOM    129  CA  LEU A   8      21.796  12.365   1.249  1.00  4.74           C  
ATOM    130  C   LEU A   8      21.805  13.731   1.951  1.00  4.74           C  
ATOM    131  O   LEU A   8      22.836  14.197   2.420  1.00  4.74           O  
ATOM    132  CB  LEU A   8      22.682  12.409   0.005  1.00  4.74           C  
ATOM    133  CG  LEU A   8      22.901  11.048  -0.706  1.00  4.74           C  
ATOM    134  CD1 LEU A   8      23.683  11.284  -1.969  1.00  4.74           C  
ATOM    135  CD2 LEU A   8      23.627  10.099   0.228  1.00  4.74           C  
ATOM    136  H   LEU A   8      20.224  11.945  -0.130  1.00  4.74           H  
ATOM    137  HA  LEU A   8      22.188  11.620   1.944  1.00  4.74           H  
ATOM    138 1HB  LEU A   8      22.236  13.090  -0.717  1.00  4.74           H  
ATOM    139 2HB  LEU A   8      23.659  12.799   0.286  1.00  4.74           H  
ATOM    140  HG  LEU A   8      21.934  10.624  -0.979  1.00  4.74           H  
ATOM    141 1HD1 LEU A   8      23.825  10.348  -2.480  1.00  4.74           H  
ATOM    142 2HD1 LEU A   8      23.134  11.958  -2.602  1.00  4.74           H  
ATOM    143 3HD1 LEU A   8      24.652  11.715  -1.728  1.00  4.74           H  
ATOM    144 1HD2 LEU A   8      23.781   9.141  -0.271  1.00  4.74           H  
ATOM    145 2HD2 LEU A   8      24.596  10.520   0.496  1.00  4.74           H  
ATOM    146 3HD2 LEU A   8      23.032   9.945   1.125  1.00  4.74           H  
ATOM    147  N   THR A   9      20.626  14.361   2.004  1.00  4.78           N  
ATOM    148  CA  THR A   9      20.426  15.642   2.649  1.00  4.78           C  
ATOM    149  C   THR A   9      19.928  15.448   4.076  1.00  4.78           C  
ATOM    150  O   THR A   9      19.804  16.412   4.834  1.00  4.78           O  
ATOM    151  CB  THR A   9      19.342  16.446   1.917  1.00  4.78           C  
ATOM    152  OG1 THR A   9      18.060  15.803   2.083  1.00  4.78           O  
ATOM    153  CG2 THR A   9      19.671  16.499   0.449  1.00  4.78           C  
ATOM    154  H   THR A   9      19.825  13.908   1.588  1.00  4.78           H  
ATOM    155  HA  THR A   9      21.369  16.190   2.667  1.00  4.78           H  
ATOM    156  HB  THR A   9      19.304  17.458   2.328  1.00  4.78           H  
ATOM    157  HG1 THR A   9      18.050  14.909   1.693  1.00  4.78           H  
ATOM    158 1HG2 THR A   9      18.889  17.059  -0.067  1.00  4.78           H  
ATOM    159 2HG2 THR A   9      20.630  16.974   0.296  1.00  4.78           H  
ATOM    160 3HG2 THR A   9      19.697  15.476   0.057  1.00  4.78           H  
ATOM    161  N   GLY A  10      19.575  14.209   4.421  1.00  4.70           N  
ATOM    162  CA  GLY A  10      18.983  13.889   5.708  1.00  4.70           C  
ATOM    163  C   GLY A  10      17.448  13.926   5.684  1.00  4.70           C  
ATOM    164  O   GLY A  10      16.799  13.486   6.638  1.00  4.70           O  
ATOM    165  H   GLY A  10      19.715  13.435   3.774  1.00  4.70           H  
ATOM    166 1HA  GLY A  10      19.313  12.896   6.011  1.00  4.70           H  
ATOM    167 2HA  GLY A  10      19.355  14.588   6.461  1.00  4.70           H  
ATOM    168  N   LYS A  11      16.854  14.434   4.598  1.00  4.51           N  
ATOM    169  CA  LYS A  11      15.396  14.503   4.489  1.00  4.51           C  
ATOM    170  C   LYS A  11      14.815  13.153   4.067  1.00  4.51           C  
ATOM    171  O   LYS A  11      15.511  12.360   3.419  1.00  4.51           O  
ATOM    172  CB  LYS A  11      14.992  15.576   3.487  1.00  4.51           C  
ATOM    173  CG  LYS A  11      15.370  16.990   3.914  1.00  4.51           C  
ATOM    174  CD  LYS A  11      14.946  18.005   2.866  1.00  4.51           C  
ATOM    175  CE  LYS A  11      15.340  19.410   3.292  1.00  4.51           C  
ATOM    176  NZ  LYS A  11      14.959  20.423   2.270  1.00  4.51           N  
ATOM    177  H   LYS A  11      17.417  14.809   3.832  1.00  4.51           H  
ATOM    178  HA  LYS A  11      14.985  14.754   5.468  1.00  4.51           H  
ATOM    179 1HB  LYS A  11      15.473  15.380   2.530  1.00  4.51           H  
ATOM    180 2HB  LYS A  11      13.915  15.540   3.327  1.00  4.51           H  
ATOM    181 1HG  LYS A  11      14.901  17.230   4.864  1.00  4.51           H  
ATOM    182 2HG  LYS A  11      16.454  17.042   4.031  1.00  4.51           H  
ATOM    183 1HD  LYS A  11      15.443  17.767   1.925  1.00  4.51           H  
ATOM    184 2HD  LYS A  11      13.869  17.957   2.719  1.00  4.51           H  
ATOM    185 1HE  LYS A  11      14.844  19.652   4.229  1.00  4.51           H  
ATOM    186 2HE  LYS A  11      16.418  19.446   3.438  1.00  4.51           H  
ATOM    187 1HZ  LYS A  11      15.238  21.340   2.585  1.00  4.51           H  
ATOM    188 2HZ  LYS A  11      15.423  20.208   1.397  1.00  4.51           H  
ATOM    189 3HZ  LYS A  11      13.958  20.404   2.131  1.00  4.51           H  
ATOM    190  N   THR A  12      13.543  12.913   4.401  1.00  4.24           N  
ATOM    191  CA  THR A  12      12.873  11.676   4.002  1.00  4.24           C  
ATOM    192  C   THR A  12      11.808  11.896   2.926  1.00  4.24           C  
ATOM    193  O   THR A  12      10.991  12.814   3.022  1.00  4.24           O  
ATOM    194  CB  THR A  12      12.205  10.955   5.207  1.00  4.24           C  
ATOM    195  OG1 THR A  12      13.199  10.642   6.184  1.00  4.24           O  
ATOM    196  CG2 THR A  12      11.519   9.629   4.748  1.00  4.24           C  
ATOM    197  H   THR A  12      13.026  13.600   4.942  1.00  4.24           H  
ATOM    198  HA  THR A  12      13.625  11.002   3.593  1.00  4.24           H  
ATOM    199  HB  THR A  12      11.459  11.610   5.653  1.00  4.24           H  
ATOM    200  HG1 THR A  12      13.906  10.140   5.768  1.00  4.24           H  
ATOM    201 1HG2 THR A  12      11.067   9.139   5.608  1.00  4.24           H  
ATOM    202 2HG2 THR A  12      10.744   9.837   4.014  1.00  4.24           H  
ATOM    203 3HG2 THR A  12      12.265   8.967   4.303  1.00  4.24           H  
ATOM    204  N   ILE A  13      11.840  11.041   1.910  1.00  3.92           N  
ATOM    205  CA  ILE A  13      10.874  11.029   0.820  1.00  3.92           C  
ATOM    206  C   ILE A  13      10.034   9.763   0.860  1.00  3.92           C  
ATOM    207  O   ILE A  13      10.561   8.674   1.062  1.00  3.92           O  
ATOM    208  CB  ILE A  13      11.560  11.126  -0.553  1.00  3.92           C  
ATOM    209  CG1 ILE A  13      12.281  12.452  -0.676  1.00  3.92           C  
ATOM    210  CG2 ILE A  13      10.564  10.900  -1.687  1.00  3.92           C  
ATOM    211  CD1 ILE A  13      13.141  12.530  -1.894  1.00  3.92           C  
ATOM    212  H   ILE A  13      12.580  10.340   1.915  1.00  3.92           H  
ATOM    213  HA  ILE A  13      10.208  11.884   0.929  1.00  3.92           H  
ATOM    214  HB  ILE A  13      12.329  10.355  -0.610  1.00  3.92           H  
ATOM    215 1HG1 ILE A  13      11.544  13.254  -0.710  1.00  3.92           H  
ATOM    216 2HG1 ILE A  13      12.913  12.598   0.200  1.00  3.92           H  
ATOM    217 1HG2 ILE A  13      11.081  10.957  -2.641  1.00  3.92           H  
ATOM    218 2HG2 ILE A  13      10.103   9.923  -1.586  1.00  3.92           H  
ATOM    219 3HG2 ILE A  13       9.791  11.671  -1.651  1.00  3.92           H  
ATOM    220 1HD1 ILE A  13      13.633  13.501  -1.929  1.00  3.92           H  
ATOM    221 2HD1 ILE A  13      13.886  11.739  -1.858  1.00  3.92           H  
ATOM    222 3HD1 ILE A  13      12.522  12.405  -2.781  1.00  3.92           H  
ATOM    223  N   THR A  14       8.719   9.906   0.732  1.00  3.62           N  
ATOM    224  CA  THR A  14       7.883   8.715   0.740  1.00  3.62           C  
ATOM    225  C   THR A  14       7.412   8.420  -0.680  1.00  3.62           C  
ATOM    226  O   THR A  14       6.888   9.305  -1.361  1.00  3.62           O  
ATOM    227  CB  THR A  14       6.670   8.881   1.660  1.00  3.62           C  
ATOM    228  OG1 THR A  14       7.119   9.154   2.985  1.00  3.62           O  
ATOM    229  CG2 THR A  14       5.881   7.573   1.674  1.00  3.62           C  
ATOM    230  H   THR A  14       8.313  10.820   0.600  1.00  3.62           H  
ATOM    231  HA  THR A  14       8.465   7.868   1.092  1.00  3.62           H  
ATOM    232  HB  THR A  14       6.041   9.697   1.313  1.00  3.62           H  
ATOM    233  HG1 THR A  14       7.724   8.458   3.253  1.00  3.62           H  
ATOM    234 1HG2 THR A  14       5.036   7.674   2.344  1.00  3.62           H  
ATOM    235 2HG2 THR A  14       5.526   7.337   0.674  1.00  3.62           H  
ATOM    236 3HG2 THR A  14       6.530   6.767   2.026  1.00  3.62           H  
ATOM    237  N   LEU A  15       7.615   7.180  -1.122  1.00  3.39           N  
ATOM    238  CA  LEU A  15       7.198   6.786  -2.462  1.00  3.39           C  
ATOM    239  C   LEU A  15       5.981   5.870  -2.372  1.00  3.39           C  
ATOM    240  O   LEU A  15       5.920   4.991  -1.514  1.00  3.39           O  
ATOM    241  CB  LEU A  15       8.334   6.014  -3.133  1.00  3.39           C  
ATOM    242  CG  LEU A  15       9.694   6.704  -3.155  1.00  3.39           C  
ATOM    243  CD1 LEU A  15      10.722   5.761  -3.776  1.00  3.39           C  
ATOM    244  CD2 LEU A  15       9.582   7.996  -3.922  1.00  3.39           C  
ATOM    245  H   LEU A  15       8.074   6.518  -0.512  1.00  3.39           H  
ATOM    246  HA  LEU A  15       6.948   7.668  -3.043  1.00  3.39           H  
ATOM    247 1HB  LEU A  15       8.426   5.068  -2.659  1.00  3.39           H  
ATOM    248 2HB  LEU A  15       8.044   5.834  -4.170  1.00  3.39           H  
ATOM    249  HG  LEU A  15      10.013   6.920  -2.128  1.00  3.39           H  
ATOM    250 1HD1 LEU A  15      11.697   6.238  -3.791  1.00  3.39           H  
ATOM    251 2HD1 LEU A  15      10.773   4.847  -3.188  1.00  3.39           H  
ATOM    252 3HD1 LEU A  15      10.425   5.519  -4.795  1.00  3.39           H  
ATOM    253 1HD2 LEU A  15      10.548   8.497  -3.936  1.00  3.39           H  
ATOM    254 2HD2 LEU A  15       9.267   7.783  -4.945  1.00  3.39           H  
ATOM    255 3HD2 LEU A  15       8.843   8.641  -3.443  1.00  3.39           H  
ATOM    256  N   GLU A  16       5.028   6.033  -3.286  1.00  3.26           N  
ATOM    257  CA  GLU A  16       3.856   5.151  -3.314  1.00  3.26           C  
ATOM    258  C   GLU A  16       4.109   3.948  -4.219  1.00  3.26           C  
ATOM    259  O   GLU A  16       4.565   4.115  -5.352  1.00  3.26           O  
ATOM    260  CB  GLU A  16       2.618   5.918  -3.778  1.00  3.26           C  
ATOM    261  CG  GLU A  16       1.332   5.097  -3.775  1.00  3.26           C  
ATOM    262  CD  GLU A  16       0.119   5.891  -4.206  1.00  3.26           C  
ATOM    263  OE1 GLU A  16       0.249   7.075  -4.419  1.00  3.26           O  
ATOM    264  OE2 GLU A  16      -0.934   5.311  -4.322  1.00  3.26           O  
ATOM    265  H   GLU A  16       5.114   6.775  -3.967  1.00  3.26           H  
ATOM    266  HA  GLU A  16       3.670   4.778  -2.304  1.00  3.26           H  
ATOM    267 1HB  GLU A  16       2.467   6.784  -3.137  1.00  3.26           H  
ATOM    268 2HB  GLU A  16       2.779   6.280  -4.793  1.00  3.26           H  
ATOM    269 1HG  GLU A  16       1.453   4.251  -4.453  1.00  3.26           H  
ATOM    270 2HG  GLU A  16       1.171   4.699  -2.772  1.00  3.26           H  
ATOM    271  N   VAL A  17       3.842   2.744  -3.710  1.00  3.28           N  
ATOM    272  CA  VAL A  17       4.099   1.531  -4.485  1.00  3.28           C  
ATOM    273  C   VAL A  17       2.906   0.575  -4.618  1.00  3.28           C  
ATOM    274  O   VAL A  17       2.231   0.222  -3.641  1.00  3.28           O  
ATOM    275  CB  VAL A  17       5.271   0.760  -3.859  1.00  3.28           C  
ATOM    276  CG1 VAL A  17       5.556  -0.492  -4.642  1.00  3.28           C  
ATOM    277  CG2 VAL A  17       6.464   1.613  -3.816  1.00  3.28           C  
ATOM    278  H   VAL A  17       3.472   2.673  -2.765  1.00  3.28           H  
ATOM    279  HA  VAL A  17       4.395   1.834  -5.488  1.00  3.28           H  
ATOM    280  HB  VAL A  17       5.005   0.463  -2.852  1.00  3.28           H  
ATOM    281 1HG1 VAL A  17       6.371  -1.028  -4.186  1.00  3.28           H  
ATOM    282 2HG1 VAL A  17       4.689  -1.126  -4.660  1.00  3.28           H  
ATOM    283 3HG1 VAL A  17       5.825  -0.227  -5.660  1.00  3.28           H  
ATOM    284 1HG2 VAL A  17       7.241   1.034  -3.380  1.00  3.28           H  
ATOM    285 2HG2 VAL A  17       6.741   1.911  -4.826  1.00  3.28           H  
ATOM    286 3HG2 VAL A  17       6.280   2.500  -3.211  1.00  3.28           H  
ATOM    287  N   GLU A  18       2.666   0.132  -5.847  1.00  3.46           N  
ATOM    288  CA  GLU A  18       1.618  -0.844  -6.124  1.00  3.46           C  
ATOM    289  C   GLU A  18       2.241  -2.241  -6.161  1.00  3.46           C  
ATOM    290  O   GLU A  18       3.413  -2.387  -6.503  1.00  3.46           O  
ATOM    291  CB  GLU A  18       0.929  -0.525  -7.449  1.00  3.46           C  
ATOM    292  CG  GLU A  18       0.179   0.809  -7.457  1.00  3.46           C  
ATOM    293  CD  GLU A  18      -0.536   1.098  -8.765  1.00  3.46           C  
ATOM    294  OE1 GLU A  18      -0.404   0.323  -9.683  1.00  3.46           O  
ATOM    295  OE2 GLU A  18      -1.212   2.098  -8.838  1.00  3.46           O  
ATOM    296  H   GLU A  18       3.237   0.473  -6.607  1.00  3.46           H  
ATOM    297  HA  GLU A  18       0.881  -0.816  -5.323  1.00  3.46           H  
ATOM    298 1HB  GLU A  18       1.673  -0.495  -8.244  1.00  3.46           H  
ATOM    299 2HB  GLU A  18       0.223  -1.320  -7.691  1.00  3.46           H  
ATOM    300 1HG  GLU A  18      -0.555   0.802  -6.650  1.00  3.46           H  
ATOM    301 2HG  GLU A  18       0.890   1.611  -7.251  1.00  3.46           H  
ATOM    302  N   SER A  19       1.468  -3.261  -5.793  1.00  3.81           N  
ATOM    303  CA  SER A  19       1.959  -4.639  -5.852  1.00  3.81           C  
ATOM    304  C   SER A  19       2.071  -5.122  -7.294  1.00  3.81           C  
ATOM    305  O   SER A  19       1.451  -4.550  -8.192  1.00  3.81           O  
ATOM    306  CB  SER A  19       1.052  -5.543  -5.043  1.00  3.81           C  
ATOM    307  OG  SER A  19      -0.235  -5.611  -5.594  1.00  3.81           O  
ATOM    308  H   SER A  19       0.517  -3.079  -5.498  1.00  3.81           H  
ATOM    309  HA  SER A  19       2.956  -4.670  -5.411  1.00  3.81           H  
ATOM    310 1HB  SER A  19       1.489  -6.545  -5.017  1.00  3.81           H  
ATOM    311 2HB  SER A  19       0.998  -5.188  -4.012  1.00  3.81           H  
ATOM    312  HG  SER A  19      -0.626  -6.423  -5.247  1.00  3.81           H  
ATOM    313  N   GLY A  20       2.843  -6.192  -7.518  1.00  4.30           N  
ATOM    314  CA  GLY A  20       3.009  -6.763  -8.859  1.00  4.30           C  
ATOM    315  C   GLY A  20       1.718  -7.293  -9.481  1.00  4.30           C  
ATOM    316  O   GLY A  20       1.353  -6.903 -10.593  1.00  4.30           O  
ATOM    317  H   GLY A  20       3.330  -6.624  -6.731  1.00  4.30           H  
ATOM    318 1HA  GLY A  20       3.421  -5.994  -9.508  1.00  4.30           H  
ATOM    319 2HA  GLY A  20       3.747  -7.560  -8.823  1.00  4.30           H  
ATOM    320  N   ILE A  21       1.039  -8.196  -8.773  1.00  4.86           N  
ATOM    321  CA  ILE A  21      -0.197  -8.800  -9.260  1.00  4.86           C  
ATOM    322  C   ILE A  21      -1.463  -8.591  -8.411  1.00  4.86           C  
ATOM    323  O   ILE A  21      -1.855  -9.503  -7.696  1.00  4.86           O  
ATOM    324  CB  ILE A  21      -0.032 -10.319  -9.390  1.00  4.86           C  
ATOM    325  CG1 ILE A  21       1.156 -10.688 -10.249  1.00  4.86           C  
ATOM    326  CG2 ILE A  21      -1.278 -10.942  -9.971  1.00  4.86           C  
ATOM    327  CD1 ILE A  21       1.418 -12.188 -10.231  1.00  4.86           C  
ATOM    328  H   ILE A  21       1.417  -8.490  -7.883  1.00  4.86           H  
ATOM    329  HA  ILE A  21      -0.391  -8.394 -10.253  1.00  4.86           H  
ATOM    330  HB  ILE A  21       0.144 -10.738  -8.392  1.00  4.86           H  
ATOM    331 1HG1 ILE A  21       0.966 -10.372 -11.273  1.00  4.86           H  
ATOM    332 2HG1 ILE A  21       2.040 -10.174  -9.890  1.00  4.86           H  
ATOM    333 1HG2 ILE A  21      -1.139 -12.012 -10.022  1.00  4.86           H  
ATOM    334 2HG2 ILE A  21      -2.135 -10.713  -9.343  1.00  4.86           H  
ATOM    335 3HG2 ILE A  21      -1.446 -10.550 -10.971  1.00  4.86           H  
ATOM    336 1HD1 ILE A  21       2.271 -12.420 -10.867  1.00  4.86           H  
ATOM    337 2HD1 ILE A  21       1.620 -12.512  -9.212  1.00  4.86           H  
ATOM    338 3HD1 ILE A  21       0.535 -12.713 -10.610  1.00  4.86           H  
ATOM    339  N   PRO A  22      -2.124  -7.413  -8.430  1.00  5.39           N  
ATOM    340  CA  PRO A  22      -3.467  -7.195  -7.877  1.00  5.39           C  
ATOM    341  C   PRO A  22      -4.562  -8.214  -8.354  1.00  5.39           C  
ATOM    342  O   PRO A  22      -5.466  -8.498  -7.572  1.00  5.39           O  
ATOM    343  CB  PRO A  22      -3.777  -5.759  -8.331  1.00  5.39           C  
ATOM    344  CG  PRO A  22      -2.414  -5.094  -8.408  1.00  5.39           C  
ATOM    345  CD  PRO A  22      -1.473  -6.185  -8.929  1.00  5.39           C  
ATOM    346  HA  PRO A  22      -3.391  -7.229  -6.783  1.00  5.39           H  
ATOM    347 1HB  PRO A  22      -4.365  -5.722  -9.248  1.00  5.39           H  
ATOM    348 2HB  PRO A  22      -4.406  -5.274  -7.569  1.00  5.39           H  
ATOM    349 1HG  PRO A  22      -2.456  -4.216  -9.068  1.00  5.39           H  
ATOM    350 2HG  PRO A  22      -2.108  -4.724  -7.413  1.00  5.39           H  
ATOM    351 1HD  PRO A  22      -1.385  -6.170 -10.027  1.00  5.39           H  
ATOM    352 2HD  PRO A  22      -0.515  -6.053  -8.447  1.00  5.39           H  
ATOM    353  N   PRO A  23      -4.551  -8.721  -9.619  1.00  5.79           N  
ATOM    354  CA  PRO A  23      -5.480  -9.715 -10.162  1.00  5.79           C  
ATOM    355  C   PRO A  23      -5.495 -11.073  -9.469  1.00  5.79           C  
ATOM    356  O   PRO A  23      -4.535 -11.495  -8.844  1.00  5.79           O  
ATOM    357  CB  PRO A  23      -5.027  -9.876 -11.617  1.00  5.79           C  
ATOM    358  CG  PRO A  23      -4.361  -8.589 -11.971  1.00  5.79           C  
ATOM    359  CD  PRO A  23      -3.671  -8.151 -10.723  1.00  5.79           C  
ATOM    360  HA  PRO A  23      -6.486  -9.279 -10.141  1.00  5.79           H  
ATOM    361 1HB  PRO A  23      -4.354 -10.726 -11.702  1.00  5.79           H  
ATOM    362 2HB  PRO A  23      -5.900 -10.094 -12.258  1.00  5.79           H  
ATOM    363 1HG  PRO A  23      -3.657  -8.757 -12.811  1.00  5.79           H  
ATOM    364 2HG  PRO A  23      -5.109  -7.866 -12.328  1.00  5.79           H  
ATOM    365 1HD  PRO A  23      -2.715  -8.600 -10.748  1.00  5.79           H  
ATOM    366 2HD  PRO A  23      -3.625  -7.080 -10.730  1.00  5.79           H  
ATOM    367  N   ASP A  24      -6.592 -11.805  -9.728  1.00  6.04           N  
ATOM    368  CA  ASP A  24      -6.862 -13.190  -9.263  1.00  6.04           C  
ATOM    369  C   ASP A  24      -5.764 -14.192  -9.688  1.00  6.04           C  
ATOM    370  O   ASP A  24      -5.758 -15.345  -9.253  1.00  6.04           O  
ATOM    371  CB  ASP A  24      -8.200 -13.691  -9.797  1.00  6.04           C  
ATOM    372  CG  ASP A  24      -9.417 -13.003  -9.161  1.00  6.04           C  
ATOM    373  OD1 ASP A  24      -9.256 -12.351  -8.154  1.00  6.04           O  
ATOM    374  OD2 ASP A  24     -10.493 -13.151  -9.685  1.00  6.04           O  
ATOM    375  H   ASP A  24      -7.329 -11.374 -10.269  1.00  6.04           H  
ATOM    376  HA  ASP A  24      -6.898 -13.180  -8.176  1.00  6.04           H  
ATOM    377 1HB  ASP A  24      -8.247 -13.511 -10.878  1.00  6.04           H  
ATOM    378 2HB  ASP A  24      -8.284 -14.760  -9.645  1.00  6.04           H  
ATOM    379  N   GLN A  25      -4.873 -13.749 -10.571  1.00  6.18           N  
ATOM    380  CA  GLN A  25      -3.730 -14.477 -11.087  1.00  6.18           C  
ATOM    381  C   GLN A  25      -2.734 -14.797  -9.964  1.00  6.18           C  
ATOM    382  O   GLN A  25      -1.915 -15.710 -10.074  1.00  6.18           O  
ATOM    383  CB  GLN A  25      -3.035 -13.613 -12.142  1.00  6.18           C  
ATOM    384  CG  GLN A  25      -3.846 -13.389 -13.406  1.00  6.18           C  
ATOM    385  CD  GLN A  25      -3.188 -12.388 -14.342  1.00  6.18           C  
ATOM    386  OE1 GLN A  25      -2.442 -11.507 -13.907  1.00  6.18           O  
ATOM    387  NE2 GLN A  25      -3.460 -12.523 -15.642  1.00  6.18           N  
ATOM    388  H   GLN A  25      -4.986 -12.800 -10.877  1.00  6.18           H  
ATOM    389  HA  GLN A  25      -4.073 -15.415 -11.531  1.00  6.18           H  
ATOM    390 1HB  GLN A  25      -2.809 -12.639 -11.718  1.00  6.18           H  
ATOM    391 2HB  GLN A  25      -2.085 -14.070 -12.420  1.00  6.18           H  
ATOM    392 1HG  GLN A  25      -3.952 -14.336 -13.929  1.00  6.18           H  
ATOM    393 2HG  GLN A  25      -4.828 -13.002 -13.126  1.00  6.18           H  
ATOM    394 1HE2 GLN A  25      -3.056 -11.890 -16.305  1.00  6.18           H  
ATOM    395 2HE2 GLN A  25      -4.070 -13.250 -15.953  1.00  6.18           H  
ATOM    396  N   GLN A  26      -2.800 -14.025  -8.874  1.00  6.32           N  
ATOM    397  CA  GLN A  26      -1.928 -14.201  -7.719  1.00  6.32           C  
ATOM    398  C   GLN A  26      -2.328 -15.504  -7.021  1.00  6.32           C  
ATOM    399  O   GLN A  26      -3.495 -15.704  -6.684  1.00  6.32           O  
ATOM    400  CB  GLN A  26      -2.085 -13.036  -6.740  1.00  6.32           C  
ATOM    401  CG  GLN A  26      -1.183 -13.071  -5.488  1.00  6.32           C  
ATOM    402  CD  GLN A  26       0.314 -12.752  -5.735  1.00  6.32           C  
ATOM    403  OE1 GLN A  26       0.742 -11.587  -5.519  1.00  6.32           O  
ATOM    404  NE2 GLN A  26       1.104 -13.749  -6.164  1.00  6.32           N  
ATOM    405  H   GLN A  26      -3.486 -13.271  -8.842  1.00  6.32           H  
ATOM    406  HA  GLN A  26      -0.893 -14.281  -8.054  1.00  6.32           H  
ATOM    407 1HB  GLN A  26      -1.901 -12.100  -7.262  1.00  6.32           H  
ATOM    408 2HB  GLN A  26      -3.121 -13.006  -6.404  1.00  6.32           H  
ATOM    409 1HG  GLN A  26      -1.565 -12.327  -4.791  1.00  6.32           H  
ATOM    410 2HG  GLN A  26      -1.245 -14.052  -5.040  1.00  6.32           H  
ATOM    411 1HE2 GLN A  26       2.082 -13.601  -6.340  1.00  6.32           H  
ATOM    412 2HE2 GLN A  26       0.717 -14.660  -6.317  1.00  6.32           H  
ATOM    413  N   ARG A  27      -1.358 -16.386  -6.757  1.00  6.50           N  
ATOM    414  CA  ARG A  27      -1.651 -17.688  -6.148  1.00  6.50           C  
ATOM    415  C   ARG A  27      -2.444 -17.639  -4.823  1.00  6.50           C  
ATOM    416  O   ARG A  27      -3.256 -18.536  -4.561  1.00  6.50           O  
ATOM    417  CB  ARG A  27      -0.338 -18.410  -5.912  1.00  6.50           C  
ATOM    418  CG  ARG A  27       0.346 -18.924  -7.169  1.00  6.50           C  
ATOM    419  CD  ARG A  27       1.579 -19.672  -6.833  1.00  6.50           C  
ATOM    420  NE  ARG A  27       2.352 -20.034  -8.017  1.00  6.50           N  
ATOM    421  CZ  ARG A  27       2.207 -21.163  -8.750  1.00  6.50           C  
ATOM    422  NH1 ARG A  27       1.327 -22.097  -8.438  1.00  6.50           N  
ATOM    423  NH2 ARG A  27       2.975 -21.343  -9.810  1.00  6.50           N  
ATOM    424  H   ARG A  27      -0.423 -16.178  -7.048  1.00  6.50           H  
ATOM    425  HA  ARG A  27      -2.227 -18.265  -6.870  1.00  6.50           H  
ATOM    426 1HB  ARG A  27       0.365 -17.719  -5.443  1.00  6.50           H  
ATOM    427 2HB  ARG A  27      -0.469 -19.223  -5.232  1.00  6.50           H  
ATOM    428 1HG  ARG A  27      -0.331 -19.595  -7.700  1.00  6.50           H  
ATOM    429 2HG  ARG A  27       0.611 -18.084  -7.810  1.00  6.50           H  
ATOM    430 1HD  ARG A  27       2.208 -19.095  -6.163  1.00  6.50           H  
ATOM    431 2HD  ARG A  27       1.268 -20.590  -6.337  1.00  6.50           H  
ATOM    432  HE  ARG A  27       3.049 -19.370  -8.317  1.00  6.50           H  
ATOM    433 1HH1 ARG A  27       0.718 -22.022  -7.604  1.00  6.50           H  
ATOM    434 2HH1 ARG A  27       1.256 -22.927  -9.000  1.00  6.50           H  
ATOM    435 1HH2 ARG A  27       3.658 -20.641 -10.065  1.00  6.50           H  
ATOM    436 2HH2 ARG A  27       2.880 -22.179 -10.363  1.00  6.50           H  
ATOM    437  N   GLY A  28      -2.222 -16.627  -4.003  1.00  6.73           N  
ATOM    438  CA  GLY A  28      -2.972 -16.497  -2.747  1.00  6.73           C  
ATOM    439  C   GLY A  28      -2.406 -17.328  -1.614  1.00  6.73           C  
ATOM    440  O   GLY A  28      -1.509 -18.158  -1.800  1.00  6.73           O  
ATOM    441  H   GLY A  28      -1.554 -15.920  -4.254  1.00  6.73           H  
ATOM    442 1HA  GLY A  28      -3.000 -15.450  -2.468  1.00  6.73           H  
ATOM    443 2HA  GLY A  28      -4.004 -16.793  -2.932  1.00  6.73           H  
ATOM    444  N   ASP A  29      -2.989 -17.172  -0.422  1.00  6.99           N  
ATOM    445  CA  ASP A  29      -2.535 -17.903   0.781  1.00  6.99           C  
ATOM    446  C   ASP A  29      -2.606 -19.418   0.572  1.00  6.99           C  
ATOM    447  O   ASP A  29      -1.703 -20.161   0.965  1.00  6.99           O  
ATOM    448  CB  ASP A  29      -3.412 -17.548   1.981  1.00  6.99           C  
ATOM    449  CG  ASP A  29      -3.185 -16.149   2.543  1.00  6.99           C  
ATOM    450  OD1 ASP A  29      -2.206 -15.544   2.207  1.00  6.99           O  
ATOM    451  OD2 ASP A  29      -4.011 -15.695   3.301  1.00  6.99           O  
ATOM    452  H   ASP A  29      -3.745 -16.505  -0.323  1.00  6.99           H  
ATOM    453  HA  ASP A  29      -1.502 -17.619   0.981  1.00  6.99           H  
ATOM    454 1HB  ASP A  29      -4.464 -17.642   1.702  1.00  6.99           H  
ATOM    455 2HB  ASP A  29      -3.233 -18.274   2.778  1.00  6.99           H  
ATOM    456  N   ASP A  30      -3.649 -19.846  -0.132  1.00  7.22           N  
ATOM    457  CA  ASP A  30      -3.947 -21.249  -0.393  1.00  7.22           C  
ATOM    458  C   ASP A  30      -2.841 -21.987  -1.137  1.00  7.22           C  
ATOM    459  O   ASP A  30      -2.775 -23.213  -1.083  1.00  7.22           O  
ATOM    460  CB  ASP A  30      -5.246 -21.353  -1.205  1.00  7.22           C  
ATOM    461  CG  ASP A  30      -6.509 -20.995  -0.408  1.00  7.22           C  
ATOM    462  OD1 ASP A  30      -6.435 -20.897   0.798  1.00  7.22           O  
ATOM    463  OD2 ASP A  30      -7.533 -20.823  -1.020  1.00  7.22           O  
ATOM    464  H   ASP A  30      -4.302 -19.149  -0.465  1.00  7.22           H  
ATOM    465  HA  ASP A  30      -4.101 -21.743   0.564  1.00  7.22           H  
ATOM    466 1HB  ASP A  30      -5.174 -20.689  -2.073  1.00  7.22           H  
ATOM    467 2HB  ASP A  30      -5.342 -22.369  -1.589  1.00  7.22           H  
ATOM    468  N   ASP A  31      -2.000 -21.260  -1.873  1.00  7.34           N  
ATOM    469  CA  ASP A  31      -0.941 -21.885  -2.628  1.00  7.34           C  
ATOM    470  C   ASP A  31       0.367 -21.104  -2.452  1.00  7.34           C  
ATOM    471  O   ASP A  31       1.235 -21.143  -3.325  1.00  7.34           O  
ATOM    472  CB  ASP A  31      -1.369 -21.979  -4.106  1.00  7.34           C  
ATOM    473  CG  ASP A  31      -0.546 -22.923  -5.011  1.00  7.34           C  
ATOM    474  OD1 ASP A  31      -0.078 -23.958  -4.537  1.00  7.34           O  
ATOM    475  OD2 ASP A  31      -0.411 -22.608  -6.178  1.00  7.34           O  
ATOM    476  H   ASP A  31      -2.061 -20.236  -1.877  1.00  7.34           H  
ATOM    477  HA  ASP A  31      -0.783 -22.893  -2.247  1.00  7.34           H  
ATOM    478 1HB  ASP A  31      -2.400 -22.341  -4.134  1.00  7.34           H  
ATOM    479 2HB  ASP A  31      -1.390 -21.001  -4.541  1.00  7.34           H  
ATOM    480  N   ASP A  32       0.550 -20.500  -1.263  1.00  7.28           N  
ATOM    481  CA  ASP A  32       1.739 -19.692  -0.920  1.00  7.28           C  
ATOM    482  C   ASP A  32       3.018 -20.534  -0.812  1.00  7.28           C  
ATOM    483  O   ASP A  32       4.108 -19.997  -0.649  1.00  7.28           O  
ATOM    484  CB  ASP A  32       1.505 -18.884   0.373  1.00  7.28           C  
ATOM    485  CG  ASP A  32       2.416 -17.589   0.555  1.00  7.28           C  
ATOM    486  OD1 ASP A  32       2.425 -16.716  -0.303  1.00  7.28           O  
ATOM    487  OD2 ASP A  32       3.062 -17.493   1.569  1.00  7.28           O  
ATOM    488  H   ASP A  32      -0.210 -20.535  -0.567  1.00  7.28           H  
ATOM    489  HA  ASP A  32       1.887 -18.970  -1.724  1.00  7.28           H  
ATOM    490 1HB  ASP A  32       0.477 -18.572   0.390  1.00  7.28           H  
ATOM    491 2HB  ASP A  32       1.654 -19.540   1.232  1.00  7.28           H  
ATOM    492  N   LYS A  33       2.883 -21.868  -0.819  1.00  7.05           N  
ATOM    493  CA  LYS A  33       4.036 -22.774  -0.795  1.00  7.05           C  
ATOM    494  C   LYS A  33       4.922 -22.587  -2.052  1.00  7.05           C  
ATOM    495  O   LYS A  33       6.110 -22.916  -2.038  1.00  7.05           O  
ATOM    496  CB  LYS A  33       3.561 -24.234  -0.698  1.00  7.05           C  
ATOM    497  CG  LYS A  33       2.874 -24.774  -1.963  1.00  7.05           C  
ATOM    498  CD  LYS A  33       2.373 -26.208  -1.766  1.00  7.05           C  
ATOM    499  CE  LYS A  33       1.859 -26.800  -3.079  1.00  7.05           C  
ATOM    500  NZ  LYS A  33       0.609 -26.138  -3.560  1.00  7.05           N  
ATOM    501  H   LYS A  33       1.955 -22.258  -0.903  1.00  7.05           H  
ATOM    502  HA  LYS A  33       4.642 -22.542   0.080  1.00  7.05           H  
ATOM    503 1HB  LYS A  33       4.413 -24.875  -0.480  1.00  7.05           H  
ATOM    504 2HB  LYS A  33       2.857 -24.330   0.127  1.00  7.05           H  
ATOM    505 1HG  LYS A  33       2.038 -24.126  -2.260  1.00  7.05           H  
ATOM    506 2HG  LYS A  33       3.599 -24.792  -2.773  1.00  7.05           H  
ATOM    507 1HD  LYS A  33       3.186 -26.831  -1.389  1.00  7.05           H  
ATOM    508 2HD  LYS A  33       1.563 -26.213  -1.039  1.00  7.05           H  
ATOM    509 1HE  LYS A  33       2.631 -26.680  -3.844  1.00  7.05           H  
ATOM    510 2HE  LYS A  33       1.664 -27.863  -2.941  1.00  7.05           H  
ATOM    511 1HZ  LYS A  33       0.309 -26.534  -4.427  1.00  7.05           H  
ATOM    512 2HZ  LYS A  33      -0.127 -26.231  -2.883  1.00  7.05           H  
ATOM    513 3HZ  LYS A  33       0.766 -25.125  -3.718  1.00  7.05           H  
ATOM    514  N   GLU A  34       4.310 -22.079  -3.134  1.00  6.73           N  
ATOM    515  CA  GLU A  34       4.943 -21.791  -4.423  1.00  6.73           C  
ATOM    516  C   GLU A  34       5.364 -20.336  -4.404  1.00  6.73           C  
ATOM    517  O   GLU A  34       5.241 -19.690  -3.369  1.00  6.73           O  
ATOM    518  CB  GLU A  34       4.007 -22.079  -5.591  1.00  6.73           C  
ATOM    519  CG  GLU A  34       3.751 -23.548  -5.880  1.00  6.73           C  
ATOM    520  CD  GLU A  34       4.958 -24.276  -6.430  1.00  6.73           C  
ATOM    521  OE1 GLU A  34       5.763 -23.648  -7.082  1.00  6.73           O  
ATOM    522  OE2 GLU A  34       5.060 -25.460  -6.218  1.00  6.73           O  
ATOM    523  H   GLU A  34       3.320 -21.840  -3.056  1.00  6.73           H  
ATOM    524  HA  GLU A  34       5.833 -22.407  -4.530  1.00  6.73           H  
ATOM    525 1HB  GLU A  34       3.044 -21.641  -5.367  1.00  6.73           H  
ATOM    526 2HB  GLU A  34       4.382 -21.617  -6.496  1.00  6.73           H  
ATOM    527 1HG  GLU A  34       3.432 -24.029  -4.965  1.00  6.73           H  
ATOM    528 2HG  GLU A  34       2.931 -23.626  -6.589  1.00  6.73           H  
ATOM    529  N   GLY A  35       5.925 -19.808  -5.500  1.00  6.35           N  
ATOM    530  CA  GLY A  35       6.339 -18.406  -5.450  1.00  6.35           C  
ATOM    531  C   GLY A  35       5.226 -17.589  -4.792  1.00  6.35           C  
ATOM    532  O   GLY A  35       4.062 -17.640  -5.209  1.00  6.35           O  
ATOM    533  H   GLY A  35       6.045 -20.365  -6.335  1.00  6.35           H  
ATOM    534 1HA  GLY A  35       7.264 -18.312  -4.878  1.00  6.35           H  
ATOM    535 2HA  GLY A  35       6.531 -18.038  -6.457  1.00  6.35           H  
ATOM    536  N   THR A  36       5.628 -16.828  -3.778  1.00  5.94           N  
ATOM    537  CA  THR A  36       4.773 -16.047  -2.883  1.00  5.94           C  
ATOM    538  C   THR A  36       4.271 -14.741  -3.453  1.00  5.94           C  
ATOM    539  O   THR A  36       4.597 -14.365  -4.586  1.00  5.94           O  
ATOM    540  CB  THR A  36       5.517 -15.759  -1.575  1.00  5.94           C  
ATOM    541  OG1 THR A  36       6.647 -14.900  -1.836  1.00  5.94           O  
ATOM    542  CG2 THR A  36       6.008 -17.063  -0.981  1.00  5.94           C  
ATOM    543  H   THR A  36       6.611 -16.848  -3.564  1.00  5.94           H  
ATOM    544  HA  THR A  36       3.899 -16.662  -2.640  1.00  5.94           H  
ATOM    545  HB  THR A  36       4.850 -15.279  -0.863  1.00  5.94           H  
ATOM    546  HG1 THR A  36       6.320 -14.049  -2.174  1.00  5.94           H  
ATOM    547 1HG2 THR A  36       6.532 -16.872  -0.052  1.00  5.94           H  
ATOM    548 2HG2 THR A  36       5.148 -17.707  -0.790  1.00  5.94           H  
ATOM    549 3HG2 THR A  36       6.675 -17.560  -1.684  1.00  5.94           H  
ATOM    550  N   PHE A  37       3.464 -14.057  -2.648  1.00  5.52           N  
ATOM    551  CA  PHE A  37       2.870 -12.784  -3.026  1.00  5.52           C  
ATOM    552  C   PHE A  37       3.870 -11.777  -3.552  1.00  5.52           C  
ATOM    553  O   PHE A  37       4.996 -11.677  -3.065  1.00  5.52           O  
ATOM    554  CB  PHE A  37       2.171 -12.148  -1.827  1.00  5.52           C  
ATOM    555  CG  PHE A  37       0.856 -12.737  -1.470  1.00  5.52           C  
ATOM    556  CD1 PHE A  37       0.747 -13.697  -0.486  1.00  5.52           C  
ATOM    557  CD2 PHE A  37      -0.295 -12.292  -2.089  1.00  5.52           C  
ATOM    558  CE1 PHE A  37      -0.476 -14.201  -0.128  1.00  5.52           C  
ATOM    559  CE2 PHE A  37      -1.529 -12.791  -1.735  1.00  5.52           C  
ATOM    560  CZ  PHE A  37      -1.614 -13.748  -0.748  1.00  5.52           C  
ATOM    561  H   PHE A  37       3.245 -14.457  -1.745  1.00  5.52           H  
ATOM    562  HA  PHE A  37       2.139 -12.974  -3.789  1.00  5.52           H  
ATOM    563 1HB  PHE A  37       2.820 -12.221  -0.956  1.00  5.52           H  
ATOM    564 2HB  PHE A  37       2.017 -11.089  -2.026  1.00  5.52           H  
ATOM    565  HD1 PHE A  37       1.645 -14.061   0.023  1.00  5.52           H  
ATOM    566  HD2 PHE A  37      -0.216 -11.519  -2.859  1.00  5.52           H  
ATOM    567  HE1 PHE A  37      -0.542 -14.958   0.650  1.00  5.52           H  
ATOM    568  HE2 PHE A  37      -2.429 -12.422  -2.228  1.00  5.52           H  
ATOM    569  HZ  PHE A  37      -2.582 -14.151  -0.447  1.00  5.52           H  
ATOM    570  N   THR A  38       3.392 -10.964  -4.493  1.00  5.13           N  
ATOM    571  CA  THR A  38       4.141  -9.914  -5.176  1.00  5.13           C  
ATOM    572  C   THR A  38       4.046  -8.552  -4.481  1.00  5.13           C  
ATOM    573  O   THR A  38       4.133  -7.487  -5.113  1.00  5.13           O  
ATOM    574  CB  THR A  38       3.639  -9.794  -6.596  1.00  5.13           C  
ATOM    575  OG1 THR A  38       2.228  -9.523  -6.556  1.00  5.13           O  
ATOM    576  CG2 THR A  38       3.884 -11.071  -7.350  1.00  5.13           C  
ATOM    577  H   THR A  38       2.432 -11.138  -4.809  1.00  5.13           H  
ATOM    578  HA  THR A  38       5.196 -10.206  -5.197  1.00  5.13           H  
ATOM    579  HB  THR A  38       4.145  -8.980  -7.084  1.00  5.13           H  
ATOM    580  HG1 THR A  38       1.750 -10.322  -6.204  1.00  5.13           H  
ATOM    581 1HG2 THR A  38       3.528 -10.976  -8.359  1.00  5.13           H  
ATOM    582 2HG2 THR A  38       4.955 -11.281  -7.364  1.00  5.13           H  
ATOM    583 3HG2 THR A  38       3.368 -11.886  -6.853  1.00  5.13           H  
ATOM    584  N   SER A  39       3.764  -8.617  -3.194  1.00  4.79           N  
ATOM    585  CA  SER A  39       3.628  -7.497  -2.284  1.00  4.79           C  
ATOM    586  C   SER A  39       4.894  -7.373  -1.435  1.00  4.79           C  
ATOM    587  O   SER A  39       5.944  -7.913  -1.781  1.00  4.79           O  
ATOM    588  CB  SER A  39       2.403  -7.704  -1.401  1.00  4.79           C  
ATOM    589  OG  SER A  39       2.138  -6.563  -0.636  1.00  4.79           O  
ATOM    590  H   SER A  39       3.692  -9.546  -2.804  1.00  4.79           H  
ATOM    591  HA  SER A  39       3.509  -6.583  -2.864  1.00  4.79           H  
ATOM    592 1HB  SER A  39       1.542  -7.931  -2.028  1.00  4.79           H  
ATOM    593 2HB  SER A  39       2.568  -8.558  -0.745  1.00  4.79           H  
ATOM    594  HG  SER A  39       1.293  -6.727  -0.202  1.00  4.79           H  
ATOM    595  N   ASP A  40       4.791  -6.624  -0.350  1.00  4.52           N  
ATOM    596  CA  ASP A  40       5.890  -6.370   0.583  1.00  4.52           C  
ATOM    597  C   ASP A  40       7.177  -5.808  -0.034  1.00  4.52           C  
ATOM    598  O   ASP A  40       8.282  -6.313   0.218  1.00  4.52           O  
ATOM    599  CB  ASP A  40       6.210  -7.636   1.371  1.00  4.52           C  
ATOM    600  CG  ASP A  40       7.099  -7.345   2.572  1.00  4.52           C  
ATOM    601  OD1 ASP A  40       7.148  -6.218   3.007  1.00  4.52           O  
ATOM    602  OD2 ASP A  40       7.747  -8.244   3.042  1.00  4.52           O  
ATOM    603  H   ASP A  40       3.875  -6.230  -0.171  1.00  4.52           H  
ATOM    604  HA  ASP A  40       5.532  -5.632   1.299  1.00  4.52           H  
ATOM    605 1HB  ASP A  40       5.282  -8.097   1.716  1.00  4.52           H  
ATOM    606 2HB  ASP A  40       6.714  -8.355   0.722  1.00  4.52           H  
ATOM    607  N   VAL A  41       7.046  -4.686  -0.751  1.00  4.34           N  
ATOM    608  CA  VAL A  41       8.192  -4.002  -1.345  1.00  4.34           C  
ATOM    609  C   VAL A  41       9.231  -3.632  -0.279  1.00  4.34           C  
ATOM    610  O   VAL A  41      10.425  -3.501  -0.567  1.00  4.34           O  
ATOM    611  CB  VAL A  41       7.746  -2.737  -2.111  1.00  4.34           C  
ATOM    612  CG1 VAL A  41       7.244  -1.628  -1.150  1.00  4.34           C  
ATOM    613  CG2 VAL A  41       8.923  -2.226  -2.921  1.00  4.34           C  
ATOM    614  H   VAL A  41       6.117  -4.318  -0.908  1.00  4.34           H  
ATOM    615  HA  VAL A  41       8.641  -4.681  -2.069  1.00  4.34           H  
ATOM    616  HB  VAL A  41       6.923  -2.999  -2.769  1.00  4.34           H  
ATOM    617 1HG1 VAL A  41       6.929  -0.765  -1.721  1.00  4.34           H  
ATOM    618 2HG1 VAL A  41       6.406  -2.003  -0.577  1.00  4.34           H  
ATOM    619 3HG1 VAL A  41       8.038  -1.329  -0.475  1.00  4.34           H  
ATOM    620 1HG2 VAL A  41       8.627  -1.349  -3.487  1.00  4.34           H  
ATOM    621 2HG2 VAL A  41       9.730  -1.964  -2.247  1.00  4.34           H  
ATOM    622 3HG2 VAL A  41       9.260  -3.001  -3.609  1.00  4.34           H  
ATOM    623  N   SER A  42       8.783  -3.477   0.963  1.00  4.25           N  
ATOM    624  CA  SER A  42       9.662  -3.160   2.062  1.00  4.25           C  
ATOM    625  C   SER A  42      10.726  -4.239   2.280  1.00  4.25           C  
ATOM    626  O   SER A  42      11.868  -3.901   2.566  1.00  4.25           O  
ATOM    627  CB  SER A  42       8.859  -2.965   3.323  1.00  4.25           C  
ATOM    628  OG  SER A  42       8.031  -1.830   3.224  1.00  4.25           O  
ATOM    629  H   SER A  42       7.798  -3.605   1.146  1.00  4.25           H  
ATOM    630  HA  SER A  42      10.176  -2.224   1.823  1.00  4.25           H  
ATOM    631 1HB  SER A  42       8.243  -3.854   3.498  1.00  4.25           H  
ATOM    632 2HB  SER A  42       9.532  -2.859   4.169  1.00  4.25           H  
ATOM    633  HG  SER A  42       7.541  -1.790   4.050  1.00  4.25           H  
ATOM    634  N   SER A  43      10.377  -5.538   2.149  1.00  4.28           N  
ATOM    635  CA  SER A  43      11.400  -6.578   2.340  1.00  4.28           C  
ATOM    636  C   SER A  43      12.190  -6.743   1.051  1.00  4.28           C  
ATOM    637  O   SER A  43      13.386  -7.039   1.066  1.00  4.28           O  
ATOM    638  CB  SER A  43      10.819  -7.919   2.753  1.00  4.28           C  
ATOM    639  OG  SER A  43      10.214  -7.853   4.014  1.00  4.28           O  
ATOM    640  H   SER A  43       9.425  -5.802   1.882  1.00  4.28           H  
ATOM    641  HA  SER A  43      12.088  -6.253   3.123  1.00  4.28           H  
ATOM    642 1HB  SER A  43      10.096  -8.258   2.010  1.00  4.28           H  
ATOM    643 2HB  SER A  43      11.626  -8.646   2.782  1.00  4.28           H  
ATOM    644  HG  SER A  43       9.246  -7.817   3.827  1.00  4.28           H  
ATOM    645  N   TYR A  44      11.532  -6.510  -0.080  1.00  4.42           N  
ATOM    646  CA  TYR A  44      12.207  -6.599  -1.373  1.00  4.42           C  
ATOM    647  C   TYR A  44      13.437  -5.702  -1.343  1.00  4.42           C  
ATOM    648  O   TYR A  44      14.560  -6.133  -1.632  1.00  4.42           O  
ATOM    649  CB  TYR A  44      11.243  -6.207  -2.499  1.00  4.42           C  
ATOM    650  CG  TYR A  44      11.816  -6.108  -3.885  1.00  4.42           C  
ATOM    651  CD1 TYR A  44      12.089  -7.240  -4.631  1.00  4.42           C  
ATOM    652  CD2 TYR A  44      12.018  -4.852  -4.433  1.00  4.42           C  
ATOM    653  CE1 TYR A  44      12.585  -7.110  -5.917  1.00  4.42           C  
ATOM    654  CE2 TYR A  44      12.502  -4.717  -5.710  1.00  4.42           C  
ATOM    655  CZ  TYR A  44      12.793  -5.842  -6.453  1.00  4.42           C  
ATOM    656  OH  TYR A  44      13.283  -5.710  -7.731  1.00  4.42           O  
ATOM    657  H   TYR A  44      10.535  -6.282  -0.035  1.00  4.42           H  
ATOM    658  HA  TYR A  44      12.540  -7.626  -1.534  1.00  4.42           H  
ATOM    659 1HB  TYR A  44      10.400  -6.900  -2.516  1.00  4.42           H  
ATOM    660 2HB  TYR A  44      10.845  -5.240  -2.265  1.00  4.42           H  
ATOM    661  HD1 TYR A  44      11.918  -8.230  -4.207  1.00  4.42           H  
ATOM    662  HD2 TYR A  44      11.784  -3.971  -3.855  1.00  4.42           H  
ATOM    663  HE1 TYR A  44      12.807  -7.998  -6.507  1.00  4.42           H  
ATOM    664  HE2 TYR A  44      12.658  -3.725  -6.133  1.00  4.42           H  
ATOM    665  HH  TYR A  44      13.362  -4.777  -7.950  1.00  4.42           H  
ATOM    666  N   LEU A  45      13.236  -4.475  -0.892  1.00  4.64           N  
ATOM    667  CA  LEU A  45      14.285  -3.482  -0.830  1.00  4.64           C  
ATOM    668  C   LEU A  45      15.260  -3.614   0.335  1.00  4.64           C  
ATOM    669  O   LEU A  45      15.945  -2.641   0.657  1.00  4.64           O  
ATOM    670  CB  LEU A  45      13.677  -2.095  -0.834  1.00  4.64           C  
ATOM    671  CG  LEU A  45      12.976  -1.765  -2.104  1.00  4.64           C  
ATOM    672  CD1 LEU A  45      12.346  -0.455  -1.992  1.00  4.64           C  
ATOM    673  CD2 LEU A  45      13.972  -1.797  -3.240  1.00  4.64           C  
ATOM    674  H   LEU A  45      12.285  -4.191  -0.636  1.00  4.64           H  
ATOM    675  HA  LEU A  45      14.870  -3.578  -1.745  1.00  4.64           H  
ATOM    676 1HB  LEU A  45      12.950  -2.036  -0.016  1.00  4.64           H  
ATOM    677 2HB  LEU A  45      14.462  -1.359  -0.664  1.00  4.64           H  
ATOM    678  HG  LEU A  45      12.193  -2.488  -2.276  1.00  4.64           H  
ATOM    679 1HD1 LEU A  45      11.839  -0.249  -2.927  1.00  4.64           H  
ATOM    680 2HD1 LEU A  45      11.631  -0.466  -1.173  1.00  4.64           H  
ATOM    681 3HD1 LEU A  45      13.103   0.299  -1.810  1.00  4.64           H  
ATOM    682 1HD2 LEU A  45      13.470  -1.557  -4.176  1.00  4.64           H  
ATOM    683 2HD2 LEU A  45      14.744  -1.066  -3.046  1.00  4.64           H  
ATOM    684 3HD2 LEU A  45      14.417  -2.782  -3.306  1.00  4.64           H  
ATOM    685  N   GLU A  46      15.328  -4.795   0.974  1.00  4.88           N  
ATOM    686  CA  GLU A  46      16.383  -5.081   1.942  1.00  4.88           C  
ATOM    687  C   GLU A  46      17.435  -6.040   1.324  1.00  4.88           C  
ATOM    688  O   GLU A  46      18.474  -6.306   1.938  1.00  4.88           O  
ATOM    689  CB  GLU A  46      15.858  -5.685   3.253  1.00  4.88           C  
ATOM    690  CG  GLU A  46      14.980  -4.762   4.094  1.00  4.88           C  
ATOM    691  CD  GLU A  46      14.583  -5.369   5.446  1.00  4.88           C  
ATOM    692  OE1 GLU A  46      14.960  -6.487   5.721  1.00  4.88           O  
ATOM    693  OE2 GLU A  46      13.913  -4.697   6.200  1.00  4.88           O  
ATOM    694  H   GLU A  46      14.666  -5.535   0.755  1.00  4.88           H  
ATOM    695  HA  GLU A  46      16.893  -4.149   2.185  1.00  4.88           H  
ATOM    696 1HB  GLU A  46      15.264  -6.572   3.023  1.00  4.88           H  
ATOM    697 2HB  GLU A  46      16.695  -6.002   3.868  1.00  4.88           H  
ATOM    698 1HG  GLU A  46      15.502  -3.823   4.265  1.00  4.88           H  
ATOM    699 2HG  GLU A  46      14.082  -4.545   3.531  1.00  4.88           H  
ATOM    700  N   GLY A  47      17.150  -6.587   0.124  1.00  5.10           N  
ATOM    701  CA  GLY A  47      18.033  -7.568  -0.534  1.00  5.10           C  
ATOM    702  C   GLY A  47      18.909  -6.947  -1.630  1.00  5.10           C  
ATOM    703  O   GLY A  47      19.297  -5.786  -1.548  1.00  5.10           O  
ATOM    704  H   GLY A  47      16.278  -6.331  -0.342  1.00  5.10           H  
ATOM    705 1HA  GLY A  47      18.667  -8.038   0.213  1.00  5.10           H  
ATOM    706 2HA  GLY A  47      17.416  -8.360  -0.964  1.00  5.10           H  
ATOM    707  N   GLN A  48      19.188  -7.704  -2.699  1.00  5.24           N  
ATOM    708  CA  GLN A  48      20.045  -7.175  -3.777  1.00  5.24           C  
ATOM    709  C   GLN A  48      19.387  -5.939  -4.386  1.00  5.24           C  
ATOM    710  O   GLN A  48      20.060  -5.010  -4.840  1.00  5.24           O  
ATOM    711  CB  GLN A  48      20.294  -8.238  -4.846  1.00  5.24           C  
ATOM    712  CG  GLN A  48      21.186  -9.391  -4.384  1.00  5.24           C  
ATOM    713  CD  GLN A  48      22.636  -8.948  -4.124  1.00  5.24           C  
ATOM    714  OE1 GLN A  48      23.131  -8.994  -2.980  1.00  5.24           O  
ATOM    715  NE2 GLN A  48      23.317  -8.533  -5.192  1.00  5.24           N  
ATOM    716  H   GLN A  48      18.845  -8.653  -2.752  1.00  5.24           H  
ATOM    717  HA  GLN A  48      20.999  -6.876  -3.350  1.00  5.24           H  
ATOM    718 1HB  GLN A  48      19.347  -8.651  -5.179  1.00  5.24           H  
ATOM    719 2HB  GLN A  48      20.773  -7.776  -5.713  1.00  5.24           H  
ATOM    720 1HG  GLN A  48      20.782  -9.791  -3.456  1.00  5.24           H  
ATOM    721 2HG  GLN A  48      21.193 -10.164  -5.153  1.00  5.24           H  
ATOM    722 1HE2 GLN A  48      24.269  -8.237  -5.106  1.00  5.24           H  
ATOM    723 2HE2 GLN A  48      22.878  -8.520  -6.091  1.00  5.24           H  
ATOM    724  N   ALA A  49      18.056  -5.924  -4.360  1.00  5.28           N  
ATOM    725  CA  ALA A  49      17.279  -4.800  -4.836  1.00  5.28           C  
ATOM    726  C   ALA A  49      17.637  -3.552  -4.038  1.00  5.28           C  
ATOM    727  O   ALA A  49      17.539  -2.443  -4.561  1.00  5.28           O  
ATOM    728  CB  ALA A  49      15.802  -5.085  -4.702  1.00  5.28           C  
ATOM    729  H   ALA A  49      17.577  -6.727  -3.983  1.00  5.28           H  
ATOM    730  HA  ALA A  49      17.527  -4.625  -5.882  1.00  5.28           H  
ATOM    731 1HB  ALA A  49      15.248  -4.234  -5.074  1.00  5.28           H  
ATOM    732 2HB  ALA A  49      15.549  -5.969  -5.284  1.00  5.28           H  
ATOM    733 3HB  ALA A  49      15.562  -5.251  -3.667  1.00  5.28           H  
ATOM    734  N   ALA A  50      17.994  -3.706  -2.753  1.00  5.20           N  
ATOM    735  CA  ALA A  50      18.349  -2.573  -1.917  1.00  5.20           C  
ATOM    736  C   ALA A  50      19.577  -1.917  -2.448  1.00  5.20           C  
ATOM    737  O   ALA A  50      19.703  -0.698  -2.504  1.00  5.20           O  
ATOM    738  CB  ALA A  50      18.699  -2.997  -0.514  1.00  5.20           C  
ATOM    739  H   ALA A  50      18.101  -4.633  -2.355  1.00  5.20           H  
ATOM    740  HA  ALA A  50      17.508  -1.876  -1.918  1.00  5.20           H  
ATOM    741 1HB  ALA A  50      18.946  -2.117   0.081  1.00  5.20           H  
ATOM    742 2HB  ALA A  50      17.914  -3.510  -0.078  1.00  5.20           H  
ATOM    743 3HB  ALA A  50      19.555  -3.656  -0.530  1.00  5.20           H  
ATOM    744  N   LYS A  51      20.517  -2.773  -2.847  1.00  5.03           N  
ATOM    745  CA  LYS A  51      21.806  -2.297  -3.303  1.00  5.03           C  
ATOM    746  C   LYS A  51      21.636  -1.500  -4.580  1.00  5.03           C  
ATOM    747  O   LYS A  51      22.222  -0.425  -4.741  1.00  5.03           O  
ATOM    748  CB  LYS A  51      22.729  -3.487  -3.533  1.00  5.03           C  
ATOM    749  CG  LYS A  51      23.126  -4.209  -2.256  1.00  5.03           C  
ATOM    750  CD  LYS A  51      23.972  -5.436  -2.553  1.00  5.03           C  
ATOM    751  CE  LYS A  51      24.334  -6.188  -1.275  1.00  5.03           C  
ATOM    752  NZ  LYS A  51      25.057  -7.467  -1.558  1.00  5.03           N  
ATOM    753  H   LYS A  51      20.317  -3.777  -2.782  1.00  5.03           H  
ATOM    754  HA  LYS A  51      22.229  -1.641  -2.543  1.00  5.03           H  
ATOM    755 1HB  LYS A  51      22.262  -4.196  -4.195  1.00  5.03           H  
ATOM    756 2HB  LYS A  51      23.644  -3.144  -4.015  1.00  5.03           H  
ATOM    757 1HG  LYS A  51      23.676  -3.532  -1.607  1.00  5.03           H  
ATOM    758 2HG  LYS A  51      22.214  -4.527  -1.739  1.00  5.03           H  
ATOM    759 1HD  LYS A  51      23.417  -6.107  -3.209  1.00  5.03           H  
ATOM    760 2HD  LYS A  51      24.890  -5.141  -3.062  1.00  5.03           H  
ATOM    761 1HE  LYS A  51      24.968  -5.551  -0.661  1.00  5.03           H  
ATOM    762 2HE  LYS A  51      23.420  -6.416  -0.725  1.00  5.03           H  
ATOM    763 1HZ  LYS A  51      25.273  -7.935  -0.698  1.00  5.03           H  
ATOM    764 2HZ  LYS A  51      24.433  -8.064  -2.130  1.00  5.03           H  
ATOM    765 3HZ  LYS A  51      25.905  -7.279  -2.066  1.00  5.03           H  
ATOM    766  N   GLU A  52      20.776  -2.002  -5.469  1.00  4.83           N  
ATOM    767  CA  GLU A  52      20.536  -1.311  -6.726  1.00  4.83           C  
ATOM    768  C   GLU A  52      19.731  -0.028  -6.511  1.00  4.83           C  
ATOM    769  O   GLU A  52      20.077   1.030  -7.048  1.00  4.83           O  
ATOM    770  CB  GLU A  52      19.830  -2.215  -7.724  1.00  4.83           C  
ATOM    771  CG  GLU A  52      19.624  -1.524  -9.046  1.00  4.83           C  
ATOM    772  CD  GLU A  52      19.066  -2.354 -10.154  1.00  4.83           C  
ATOM    773  OE1 GLU A  52      18.809  -3.518  -9.974  1.00  4.83           O  
ATOM    774  OE2 GLU A  52      18.908  -1.784 -11.220  1.00  4.83           O  
ATOM    775  H   GLU A  52      20.326  -2.898  -5.270  1.00  4.83           H  
ATOM    776  HA  GLU A  52      21.500  -1.030  -7.149  1.00  4.83           H  
ATOM    777 1HB  GLU A  52      20.414  -3.119  -7.886  1.00  4.83           H  
ATOM    778 2HB  GLU A  52      18.857  -2.512  -7.325  1.00  4.83           H  
ATOM    779 1HG  GLU A  52      18.922  -0.728  -8.854  1.00  4.83           H  
ATOM    780 2HG  GLU A  52      20.564  -1.076  -9.357  1.00  4.83           H  
ATOM    781  N   PHE A  53      18.672  -0.120  -5.707  1.00  4.62           N  
ATOM    782  CA  PHE A  53      17.803   1.007  -5.413  1.00  4.62           C  
ATOM    783  C   PHE A  53      18.635   2.140  -4.830  1.00  4.62           C  
ATOM    784  O   PHE A  53      18.600   3.268  -5.329  1.00  4.62           O  
ATOM    785  CB  PHE A  53      16.696   0.524  -4.464  1.00  4.62           C  
ATOM    786  CG  PHE A  53      15.697   1.524  -3.956  1.00  4.62           C  
ATOM    787  CD1 PHE A  53      14.678   1.987  -4.771  1.00  4.62           C  
ATOM    788  CD2 PHE A  53      15.727   1.948  -2.636  1.00  4.62           C  
ATOM    789  CE1 PHE A  53      13.732   2.866  -4.297  1.00  4.62           C  
ATOM    790  CE2 PHE A  53      14.774   2.818  -2.160  1.00  4.62           C  
ATOM    791  CZ  PHE A  53      13.780   3.283  -3.000  1.00  4.62           C  
ATOM    792  H   PHE A  53      18.437  -1.015  -5.286  1.00  4.62           H  
ATOM    793  HA  PHE A  53      17.346   1.349  -6.344  1.00  4.62           H  
ATOM    794 1HB  PHE A  53      16.142  -0.261  -4.968  1.00  4.62           H  
ATOM    795 2HB  PHE A  53      17.166   0.066  -3.598  1.00  4.62           H  
ATOM    796  HD1 PHE A  53      14.634   1.646  -5.806  1.00  4.62           H  
ATOM    797  HD2 PHE A  53      16.515   1.571  -1.981  1.00  4.62           H  
ATOM    798  HE1 PHE A  53      12.938   3.227  -4.950  1.00  4.62           H  
ATOM    799  HE2 PHE A  53      14.804   3.143  -1.116  1.00  4.62           H  
ATOM    800  HZ  PHE A  53      13.032   3.967  -2.635  1.00  4.62           H  
ATOM    801  N   ILE A  54      19.437   1.821  -3.817  1.00  4.45           N  
ATOM    802  CA  ILE A  54      20.291   2.800  -3.185  1.00  4.45           C  
ATOM    803  C   ILE A  54      21.300   3.364  -4.161  1.00  4.45           C  
ATOM    804  O   ILE A  54      21.516   4.576  -4.190  1.00  4.45           O  
ATOM    805  CB  ILE A  54      21.019   2.212  -1.981  1.00  4.45           C  
ATOM    806  CG1 ILE A  54      19.999   1.920  -0.867  1.00  4.45           C  
ATOM    807  CG2 ILE A  54      22.088   3.192  -1.513  1.00  4.45           C  
ATOM    808  CD1 ILE A  54      20.546   1.056   0.243  1.00  4.45           C  
ATOM    809  H   ILE A  54      19.451   0.869  -3.452  1.00  4.45           H  
ATOM    810  HA  ILE A  54      19.674   3.616  -2.834  1.00  4.45           H  
ATOM    811  HB  ILE A  54      21.481   1.264  -2.264  1.00  4.45           H  
ATOM    812 1HG1 ILE A  54      19.669   2.864  -0.440  1.00  4.45           H  
ATOM    813 2HG1 ILE A  54      19.133   1.419  -1.302  1.00  4.45           H  
ATOM    814 1HG2 ILE A  54      22.614   2.773  -0.657  1.00  4.45           H  
ATOM    815 2HG2 ILE A  54      22.798   3.365  -2.323  1.00  4.45           H  
ATOM    816 3HG2 ILE A  54      21.623   4.136  -1.230  1.00  4.45           H  
ATOM    817 1HD1 ILE A  54      19.775   0.894   0.992  1.00  4.45           H  
ATOM    818 2HD1 ILE A  54      20.862   0.096  -0.172  1.00  4.45           H  
ATOM    819 3HD1 ILE A  54      21.401   1.552   0.702  1.00  4.45           H  
ATOM    820  N   ALA A  55      21.927   2.512  -4.981  1.00  4.34           N  
ATOM    821  CA  ALA A  55      22.899   3.033  -5.924  1.00  4.34           C  
ATOM    822  C   ALA A  55      22.263   4.068  -6.840  1.00  4.34           C  
ATOM    823  O   ALA A  55      22.868   5.106  -7.108  1.00  4.34           O  
ATOM    824  CB  ALA A  55      23.468   1.913  -6.771  1.00  4.34           C  
ATOM    825  H   ALA A  55      21.759   1.508  -4.938  1.00  4.34           H  
ATOM    826  HA  ALA A  55      23.694   3.513  -5.361  1.00  4.34           H  
ATOM    827 1HB  ALA A  55      24.203   2.319  -7.460  1.00  4.34           H  
ATOM    828 2HB  ALA A  55      23.938   1.173  -6.125  1.00  4.34           H  
ATOM    829 3HB  ALA A  55      22.664   1.440  -7.335  1.00  4.34           H  
ATOM    830  N   TRP A  56      21.022   3.837  -7.282  1.00  4.33           N  
ATOM    831  CA  TRP A  56      20.409   4.812  -8.166  1.00  4.33           C  
ATOM    832  C   TRP A  56      20.053   6.086  -7.421  1.00  4.33           C  
ATOM    833  O   TRP A  56      20.211   7.196  -7.950  1.00  4.33           O  
ATOM    834  CB  TRP A  56      19.165   4.250  -8.841  1.00  4.33           C  
ATOM    835  CG  TRP A  56      19.454   3.212  -9.884  1.00  4.33           C  
ATOM    836  CD1 TRP A  56      19.063   1.917  -9.856  1.00  4.33           C  
ATOM    837  CD2 TRP A  56      20.239   3.369 -11.091  1.00  4.33           C  
ATOM    838  NE1 TRP A  56      19.521   1.253 -10.979  1.00  4.33           N  
ATOM    839  CE2 TRP A  56      20.249   2.125 -11.738  1.00  4.33           C  
ATOM    840  CE3 TRP A  56      20.933   4.450 -11.668  1.00  4.33           C  
ATOM    841  CZ2 TRP A  56      20.911   1.925 -12.939  1.00  4.33           C  
ATOM    842  CZ3 TRP A  56      21.602   4.248 -12.869  1.00  4.33           C  
ATOM    843  CH2 TRP A  56      21.590   3.018 -13.490  1.00  4.33           C  
ATOM    844  H   TRP A  56      20.536   2.967  -7.034  1.00  4.33           H  
ATOM    845  HA  TRP A  56      21.125   5.059  -8.943  1.00  4.33           H  
ATOM    846 1HB  TRP A  56      18.527   3.794  -8.077  1.00  4.33           H  
ATOM    847 2HB  TRP A  56      18.597   5.058  -9.301  1.00  4.33           H  
ATOM    848  HD1 TRP A  56      18.458   1.472  -9.071  1.00  4.33           H  
ATOM    849  HE1 TRP A  56      19.339   0.245 -11.189  1.00  4.33           H  
ATOM    850  HE3 TRP A  56      20.940   5.426 -11.181  1.00  4.33           H  
ATOM    851  HZ2 TRP A  56      20.917   0.957 -13.443  1.00  4.33           H  
ATOM    852  HZ3 TRP A  56      22.136   5.090 -13.312  1.00  4.33           H  
ATOM    853  HH2 TRP A  56      22.126   2.896 -14.432  1.00  4.33           H  
ATOM    854  N   LEU A  57      19.625   5.955  -6.167  1.00  4.45           N  
ATOM    855  CA  LEU A  57      19.272   7.130  -5.388  1.00  4.45           C  
ATOM    856  C   LEU A  57      20.488   8.027  -5.174  1.00  4.45           C  
ATOM    857  O   LEU A  57      20.391   9.254  -5.248  1.00  4.45           O  
ATOM    858  CB  LEU A  57      18.723   6.712  -4.029  1.00  4.45           C  
ATOM    859  CG  LEU A  57      17.357   6.027  -4.028  1.00  4.45           C  
ATOM    860  CD1 LEU A  57      17.112   5.509  -2.672  1.00  4.45           C  
ATOM    861  CD2 LEU A  57      16.294   7.016  -4.406  1.00  4.45           C  
ATOM    862  H   LEU A  57      19.507   5.024  -5.766  1.00  4.45           H  
ATOM    863  HA  LEU A  57      18.514   7.693  -5.932  1.00  4.45           H  
ATOM    864 1HB  LEU A  57      19.429   6.020  -3.579  1.00  4.45           H  
ATOM    865 2HB  LEU A  57      18.657   7.591  -3.394  1.00  4.45           H  
ATOM    866  HG  LEU A  57      17.339   5.208  -4.726  1.00  4.45           H  
ATOM    867 1HD1 LEU A  57      16.151   5.050  -2.645  1.00  4.45           H  
ATOM    868 2HD1 LEU A  57      17.866   4.788  -2.407  1.00  4.45           H  
ATOM    869 3HD1 LEU A  57      17.146   6.329  -1.988  1.00  4.45           H  
ATOM    870 1HD2 LEU A  57      15.320   6.520  -4.382  1.00  4.45           H  
ATOM    871 2HD2 LEU A  57      16.301   7.840  -3.700  1.00  4.45           H  
ATOM    872 3HD2 LEU A  57      16.491   7.389  -5.411  1.00  4.45           H  
ATOM    873  N   VAL A  58      21.645   7.410  -4.938  1.00  4.74           N  
ATOM    874  CA  VAL A  58      22.876   8.157  -4.732  1.00  4.74           C  
ATOM    875  C   VAL A  58      23.379   8.775  -6.030  1.00  4.74           C  
ATOM    876  O   VAL A  58      23.707   9.962  -6.077  1.00  4.74           O  
ATOM    877  CB  VAL A  58      23.960   7.251  -4.123  1.00  4.74           C  
ATOM    878  CG1 VAL A  58      25.294   7.983  -4.067  1.00  4.74           C  
ATOM    879  CG2 VAL A  58      23.522   6.840  -2.727  1.00  4.74           C  
ATOM    880  H   VAL A  58      21.661   6.388  -4.873  1.00  4.74           H  
ATOM    881  HA  VAL A  58      22.666   8.959  -4.024  1.00  4.74           H  
ATOM    882  HB  VAL A  58      24.079   6.363  -4.751  1.00  4.74           H  
ATOM    883 1HG1 VAL A  58      26.048   7.324  -3.639  1.00  4.74           H  
ATOM    884 2HG1 VAL A  58      25.591   8.266  -5.075  1.00  4.74           H  
ATOM    885 3HG1 VAL A  58      25.209   8.868  -3.455  1.00  4.74           H  
ATOM    886 1HG2 VAL A  58      24.274   6.188  -2.287  1.00  4.74           H  
ATOM    887 2HG2 VAL A  58      23.404   7.724  -2.114  1.00  4.74           H  
ATOM    888 3HG2 VAL A  58      22.576   6.313  -2.784  1.00  4.74           H  
ATOM    889  N   ARG A  59      23.379   7.998  -7.112  1.00  5.18           N  
ATOM    890  CA  ARG A  59      23.839   8.486  -8.407  1.00  5.18           C  
ATOM    891  C   ARG A  59      22.990   9.664  -8.877  1.00  5.18           C  
ATOM    892  O   ARG A  59      23.509  10.622  -9.462  1.00  5.18           O  
ATOM    893  CB  ARG A  59      23.774   7.362  -9.428  1.00  5.18           C  
ATOM    894  CG  ARG A  59      24.831   6.275  -9.239  1.00  5.18           C  
ATOM    895  CD  ARG A  59      24.574   5.104 -10.111  1.00  5.18           C  
ATOM    896  NE  ARG A  59      25.546   4.038  -9.899  1.00  5.18           N  
ATOM    897  CZ  ARG A  59      25.380   2.776 -10.328  1.00  5.18           C  
ATOM    898  NH1 ARG A  59      24.293   2.465 -10.978  1.00  5.18           N  
ATOM    899  NH2 ARG A  59      26.305   1.860 -10.092  1.00  5.18           N  
ATOM    900  H   ARG A  59      23.081   7.024  -7.037  1.00  5.18           H  
ATOM    901  HA  ARG A  59      24.872   8.814  -8.307  1.00  5.18           H  
ATOM    902 1HB  ARG A  59      22.799   6.879  -9.372  1.00  5.18           H  
ATOM    903 2HB  ARG A  59      23.884   7.768 -10.432  1.00  5.18           H  
ATOM    904 1HG  ARG A  59      25.804   6.682  -9.506  1.00  5.18           H  
ATOM    905 2HG  ARG A  59      24.858   5.957  -8.201  1.00  5.18           H  
ATOM    906 1HD  ARG A  59      23.583   4.705  -9.891  1.00  5.18           H  
ATOM    907 2HD  ARG A  59      24.619   5.405 -11.157  1.00  5.18           H  
ATOM    908  HE  ARG A  59      26.394   4.263  -9.395  1.00  5.18           H  
ATOM    909 1HH1 ARG A  59      23.603   3.191 -11.144  1.00  5.18           H  
ATOM    910 2HH1 ARG A  59      24.144   1.525 -11.311  1.00  5.18           H  
ATOM    911 1HH2 ARG A  59      27.143   2.108  -9.586  1.00  5.18           H  
ATOM    912 2HH2 ARG A  59      26.171   0.914 -10.417  1.00  5.18           H  
ATOM    913  N   GLY A  60      21.697   9.627  -8.557  1.00  5.75           N  
ATOM    914  CA  GLY A  60      20.748  10.668  -8.908  1.00  5.75           C  
ATOM    915  C   GLY A  60      21.072  12.037  -8.295  1.00  5.75           C  
ATOM    916  O   GLY A  60      20.540  13.054  -8.745  1.00  5.75           O  
ATOM    917  H   GLY A  60      21.327   8.802  -8.085  1.00  5.75           H  
ATOM    918 1HA  GLY A  60      20.695  10.754  -9.991  1.00  5.75           H  
ATOM    919 2HA  GLY A  60      19.759  10.355  -8.570  1.00  5.75           H  
ATOM    920  N   ARG A  61      21.931  12.077  -7.267  1.00  6.37           N  
ATOM    921  CA  ARG A  61      22.314  13.328  -6.631  1.00  6.37           C  
ATOM    922  C   ARG A  61      23.689  13.804  -7.104  1.00  6.37           C  
ATOM    923  O   ARG A  61      24.221  14.797  -6.598  1.00  6.37           O  
ATOM    924  CB  ARG A  61      22.324  13.188  -5.112  1.00  6.37           C  
ATOM    925  CG  ARG A  61      20.966  13.427  -4.422  1.00  6.37           C  
ATOM    926  CD  ARG A  61      20.068  12.249  -4.537  1.00  6.37           C  
ATOM    927  NE  ARG A  61      18.741  12.499  -3.975  1.00  6.37           N  
ATOM    928  CZ  ARG A  61      17.702  11.640  -4.073  1.00  6.37           C  
ATOM    929  NH1 ARG A  61      17.862  10.491  -4.674  1.00  6.37           N  
ATOM    930  NH2 ARG A  61      16.521  11.949  -3.575  1.00  6.37           N  
ATOM    931  H   ARG A  61      22.361  11.220  -6.920  1.00  6.37           H  
ATOM    932  HA  ARG A  61      21.578  14.088  -6.895  1.00  6.37           H  
ATOM    933 1HB  ARG A  61      22.628  12.167  -4.876  1.00  6.37           H  
ATOM    934 2HB  ARG A  61      23.059  13.862  -4.678  1.00  6.37           H  
ATOM    935 1HG  ARG A  61      21.133  13.624  -3.360  1.00  6.37           H  
ATOM    936 2HG  ARG A  61      20.469  14.284  -4.876  1.00  6.37           H  
ATOM    937 1HD  ARG A  61      19.950  11.966  -5.578  1.00  6.37           H  
ATOM    938 2HD  ARG A  61      20.518  11.422  -3.988  1.00  6.37           H  
ATOM    939  HE  ARG A  61      18.582  13.378  -3.509  1.00  6.37           H  
ATOM    940 1HH1 ARG A  61      18.784  10.226  -5.053  1.00  6.37           H  
ATOM    941 2HH1 ARG A  61      17.088   9.854  -4.756  1.00  6.37           H  
ATOM    942 1HH2 ARG A  61      16.380  12.841  -3.118  1.00  6.37           H  
ATOM    943 2HH2 ARG A  61      15.765  11.288  -3.676  1.00  6.37           H  
ATOM    944  N   GLY A  62      24.275  13.106  -8.077  1.00  6.95           N  
ATOM    945  CA  GLY A  62      25.589  13.469  -8.587  1.00  6.95           C  
ATOM    946  C   GLY A  62      25.701  14.972  -8.829  1.00  6.95           C  
ATOM    947  O   GLY A  62      25.587  15.439  -9.962  1.00  6.95           O  
ATOM    948  H   GLY A  62      23.813  12.290  -8.480  1.00  6.95           H  
ATOM    949 1HA  GLY A  62      26.350  13.151  -7.876  1.00  6.95           H  
ATOM    950 2HA  GLY A  62      25.774  12.930  -9.517  1.00  6.95           H  
TER     951
ENDMDL

REMARK ID 610711 MODEL 4 PR02
PFRMAT TS
TARGET PR02
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   MET A   1       0.502  -0.596   0.220  1.00  2.82           N  
ATOM      2  CA  MET A   1       1.818  -0.136   0.646  1.00  2.82           C  
ATOM      3  C   MET A   1       2.141   1.250   0.136  1.00  2.82           C  
ATOM      4  O   MET A   1       1.488   1.760  -0.781  1.00  2.82           O  
ATOM      5  CB  MET A   1       2.900  -1.105   0.180  1.00  2.82           C  
ATOM      6  CG  MET A   1       2.866  -2.451   0.833  1.00  2.82           C  
ATOM      7  SD  MET A   1       4.106  -3.551   0.165  1.00  2.82           S  
ATOM      8  CE  MET A   1       5.653  -2.790   0.674  1.00  2.82           C  
ATOM      9 1H   MET A   1       0.286  -1.475   0.668  1.00  2.82           H  
ATOM     10 2H   MET A   1      -0.193   0.090   0.473  1.00  2.82           H  
ATOM     11 3H   MET A   1       0.496  -0.723  -0.794  1.00  2.82           H  
ATOM     12  HA  MET A   1       1.830  -0.094   1.735  1.00  2.82           H  
ATOM     13 1HB  MET A   1       2.796  -1.261  -0.896  1.00  2.82           H  
ATOM     14 2HB  MET A   1       3.885  -0.666   0.350  1.00  2.82           H  
ATOM     15 1HG  MET A   1       3.031  -2.348   1.904  1.00  2.82           H  
ATOM     16 2HG  MET A   1       1.884  -2.901   0.677  1.00  2.82           H  
ATOM     17 1HE  MET A   1       6.486  -3.399   0.320  1.00  2.82           H  
ATOM     18 2HE  MET A   1       5.728  -1.787   0.247  1.00  2.82           H  
ATOM     19 3HE  MET A   1       5.690  -2.729   1.760  1.00  2.82           H  
ATOM     20  N   GLN A   2       3.138   1.879   0.754  1.00  2.97           N  
ATOM     21  CA  GLN A   2       3.574   3.197   0.313  1.00  2.97           C  
ATOM     22  C   GLN A   2       5.081   3.248   0.150  1.00  2.97           C  
ATOM     23  O   GLN A   2       5.830   2.719   0.977  1.00  2.97           O  
ATOM     24  CB  GLN A   2       3.155   4.287   1.301  1.00  2.97           C  
ATOM     25  CG  GLN A   2       1.669   4.499   1.455  1.00  2.97           C  
ATOM     26  CD  GLN A   2       1.361   5.639   2.409  1.00  2.97           C  
ATOM     27  OE1 GLN A   2       1.881   5.696   3.528  1.00  2.97           O  
ATOM     28  NE2 GLN A   2       0.509   6.555   1.972  1.00  2.97           N  
ATOM     29  H   GLN A   2       3.625   1.434   1.522  1.00  2.97           H  
ATOM     30  HA  GLN A   2       3.126   3.410  -0.657  1.00  2.97           H  
ATOM     31 1HB  GLN A   2       3.556   4.053   2.283  1.00  2.97           H  
ATOM     32 2HB  GLN A   2       3.598   5.222   0.991  1.00  2.97           H  
ATOM     33 1HG  GLN A   2       1.248   4.740   0.474  1.00  2.97           H  
ATOM     34 2HG  GLN A   2       1.213   3.594   1.847  1.00  2.97           H  
ATOM     35 1HE2 GLN A   2       0.264   7.332   2.555  1.00  2.97           H  
ATOM     36 2HE2 GLN A   2       0.108   6.468   1.056  1.00  2.97           H  
ATOM     37  N   ILE A   3       5.503   3.910  -0.913  1.00  3.19           N  
ATOM     38  CA  ILE A   3       6.903   4.114  -1.237  1.00  3.19           C  
ATOM     39  C   ILE A   3       7.259   5.577  -1.117  1.00  3.19           C  
ATOM     40  O   ILE A   3       6.555   6.443  -1.635  1.00  3.19           O  
ATOM     41  CB  ILE A   3       7.216   3.585  -2.640  1.00  3.19           C  
ATOM     42  CG1 ILE A   3       6.857   2.095  -2.712  1.00  3.19           C  
ATOM     43  CG2 ILE A   3       8.666   3.853  -3.013  1.00  3.19           C  
ATOM     44  CD1 ILE A   3       7.642   1.181  -1.791  1.00  3.19           C  
ATOM     45  H   ILE A   3       4.793   4.303  -1.533  1.00  3.19           H  
ATOM     46  HA  ILE A   3       7.511   3.561  -0.521  1.00  3.19           H  
ATOM     47  HB  ILE A   3       6.578   4.090  -3.352  1.00  3.19           H  
ATOM     48 1HG1 ILE A   3       5.809   1.991  -2.456  1.00  3.19           H  
ATOM     49 2HG1 ILE A   3       6.996   1.769  -3.718  1.00  3.19           H  
ATOM     50 1HG2 ILE A   3       8.855   3.489  -4.016  1.00  3.19           H  
ATOM     51 2HG2 ILE A   3       8.861   4.926  -2.982  1.00  3.19           H  
ATOM     52 3HG2 ILE A   3       9.325   3.345  -2.311  1.00  3.19           H  
ATOM     53 1HD1 ILE A   3       7.300   0.159  -1.915  1.00  3.19           H  
ATOM     54 2HD1 ILE A   3       8.705   1.239  -2.034  1.00  3.19           H  
ATOM     55 3HD1 ILE A   3       7.492   1.484  -0.756  1.00  3.19           H  
ATOM     56  N   PHE A   4       8.340   5.863  -0.422  1.00  3.46           N  
ATOM     57  CA  PHE A   4       8.738   7.240  -0.211  1.00  3.46           C  
ATOM     58  C   PHE A   4       9.951   7.582  -1.062  1.00  3.46           C  
ATOM     59  O   PHE A   4      10.995   6.928  -0.977  1.00  3.46           O  
ATOM     60  CB  PHE A   4       8.974   7.431   1.274  1.00  3.46           C  
ATOM     61  CG  PHE A   4       7.682   7.223   2.033  1.00  3.46           C  
ATOM     62  CD1 PHE A   4       7.267   5.933   2.374  1.00  3.46           C  
ATOM     63  CD2 PHE A   4       6.879   8.283   2.394  1.00  3.46           C  
ATOM     64  CE1 PHE A   4       6.083   5.720   3.047  1.00  3.46           C  
ATOM     65  CE2 PHE A   4       5.689   8.068   3.076  1.00  3.46           C  
ATOM     66  CZ  PHE A   4       5.292   6.785   3.397  1.00  3.46           C  
ATOM     67  H   PHE A   4       8.891   5.112  -0.023  1.00  3.46           H  
ATOM     68  HA  PHE A   4       7.921   7.898  -0.514  1.00  3.46           H  
ATOM     69 1HB  PHE A   4       9.716   6.719   1.635  1.00  3.46           H  
ATOM     70 2HB  PHE A   4       9.341   8.434   1.470  1.00  3.46           H  
ATOM     71  HD1 PHE A   4       7.888   5.079   2.097  1.00  3.46           H  
ATOM     72  HD2 PHE A   4       7.187   9.296   2.136  1.00  3.46           H  
ATOM     73  HE1 PHE A   4       5.776   4.703   3.296  1.00  3.46           H  
ATOM     74  HE2 PHE A   4       5.060   8.915   3.356  1.00  3.46           H  
ATOM     75  HZ  PHE A   4       4.354   6.618   3.928  1.00  3.46           H  
ATOM     76  N   VAL A   5       9.780   8.594  -1.904  1.00  3.74           N  
ATOM     77  CA  VAL A   5      10.769   9.037  -2.867  1.00  3.74           C  
ATOM     78  C   VAL A   5      11.382  10.387  -2.566  1.00  3.74           C  
ATOM     79  O   VAL A   5      10.678  11.386  -2.426  1.00  3.74           O  
ATOM     80  CB  VAL A   5      10.092   9.141  -4.241  1.00  3.74           C  
ATOM     81  CG1 VAL A   5      11.061   9.692  -5.259  1.00  3.74           C  
ATOM     82  CG2 VAL A   5       9.554   7.775  -4.647  1.00  3.74           C  
ATOM     83  H   VAL A   5       8.881   9.070  -1.903  1.00  3.74           H  
ATOM     84  HA  VAL A   5      11.564   8.292  -2.907  1.00  3.74           H  
ATOM     85  HB  VAL A   5       9.271   9.829  -4.170  1.00  3.74           H  
ATOM     86 1HG1 VAL A   5      10.551   9.791  -6.208  1.00  3.74           H  
ATOM     87 2HG1 VAL A   5      11.406  10.676  -4.943  1.00  3.74           H  
ATOM     88 3HG1 VAL A   5      11.916   9.025  -5.356  1.00  3.74           H  
ATOM     89 1HG2 VAL A   5       9.064   7.860  -5.602  1.00  3.74           H  
ATOM     90 2HG2 VAL A   5      10.374   7.064  -4.720  1.00  3.74           H  
ATOM     91 3HG2 VAL A   5       8.834   7.427  -3.900  1.00  3.74           H  
ATOM     92  N   LYS A   6      12.703  10.429  -2.482  1.00  4.01           N  
ATOM     93  CA  LYS A   6      13.382  11.694  -2.239  1.00  4.01           C  
ATOM     94  C   LYS A   6      13.702  12.352  -3.571  1.00  4.01           C  
ATOM     95  O   LYS A   6      14.305  11.732  -4.451  1.00  4.01           O  
ATOM     96  CB  LYS A   6      14.647  11.497  -1.416  1.00  4.01           C  
ATOM     97  CG  LYS A   6      15.358  12.801  -1.041  1.00  4.01           C  
ATOM     98  CD  LYS A   6      16.585  12.528  -0.171  1.00  4.01           C  
ATOM     99  CE  LYS A   6      17.314  13.814   0.185  1.00  4.01           C  
ATOM    100  NZ  LYS A   6      18.520  13.548   1.025  1.00  4.01           N  
ATOM    101  H   LYS A   6      13.242   9.579  -2.594  1.00  4.01           H  
ATOM    102  HA  LYS A   6      12.714  12.361  -1.692  1.00  4.01           H  
ATOM    103 1HB  LYS A   6      14.404  10.968  -0.496  1.00  4.01           H  
ATOM    104 2HB  LYS A   6      15.352  10.883  -1.976  1.00  4.01           H  
ATOM    105 1HG  LYS A   6      15.670  13.324  -1.952  1.00  4.01           H  
ATOM    106 2HG  LYS A   6      14.665  13.451  -0.499  1.00  4.01           H  
ATOM    107 1HD  LYS A   6      16.278  12.028   0.747  1.00  4.01           H  
ATOM    108 2HD  LYS A   6      17.269  11.875  -0.710  1.00  4.01           H  
ATOM    109 1HE  LYS A   6      17.622  14.315  -0.732  1.00  4.01           H  
ATOM    110 2HE  LYS A   6      16.636  14.469   0.735  1.00  4.01           H  
ATOM    111 1HZ  LYS A   6      18.980  14.420   1.244  1.00  4.01           H  
ATOM    112 2HZ  LYS A   6      18.241  13.092   1.883  1.00  4.01           H  
ATOM    113 3HZ  LYS A   6      19.158  12.950   0.519  1.00  4.01           H  
ATOM    114  N   THR A   7      13.267  13.591  -3.720  1.00  4.22           N  
ATOM    115  CA  THR A   7      13.451  14.342  -4.946  1.00  4.22           C  
ATOM    116  C   THR A   7      14.688  15.223  -4.928  1.00  4.22           C  
ATOM    117  O   THR A   7      15.320  15.418  -3.890  1.00  4.22           O  
ATOM    118  CB  THR A   7      12.225  15.215  -5.204  1.00  4.22           C  
ATOM    119  OG1 THR A   7      12.121  16.193  -4.164  1.00  4.22           O  
ATOM    120  CG2 THR A   7      10.995  14.348  -5.174  1.00  4.22           C  
ATOM    121  H   THR A   7      12.754  14.036  -2.954  1.00  4.22           H  
ATOM    122  HA  THR A   7      13.555  13.636  -5.768  1.00  4.22           H  
ATOM    123  HB  THR A   7      12.308  15.711  -6.169  1.00  4.22           H  
ATOM    124  HG1 THR A   7      11.925  15.711  -3.317  1.00  4.22           H  
ATOM    125 1HG2 THR A   7      10.127  14.973  -5.341  1.00  4.22           H  
ATOM    126 2HG2 THR A   7      11.059  13.593  -5.951  1.00  4.22           H  
ATOM    127 3HG2 THR A   7      10.911  13.857  -4.200  1.00  4.22           H  
ATOM    128  N   LEU A   8      14.967  15.834  -6.075  1.00  4.36           N  
ATOM    129  CA  LEU A   8      16.102  16.734  -6.281  1.00  4.36           C  
ATOM    130  C   LEU A   8      16.038  17.966  -5.375  1.00  4.36           C  
ATOM    131  O   LEU A   8      17.047  18.624  -5.127  1.00  4.36           O  
ATOM    132  CB  LEU A   8      16.102  17.225  -7.731  1.00  4.36           C  
ATOM    133  CG  LEU A   8      16.354  16.177  -8.809  1.00  4.36           C  
ATOM    134  CD1 LEU A   8      16.150  16.830 -10.154  1.00  4.36           C  
ATOM    135  CD2 LEU A   8      17.756  15.621  -8.665  1.00  4.36           C  
ATOM    136  H   LEU A   8      14.380  15.631  -6.870  1.00  4.36           H  
ATOM    137  HA  LEU A   8      17.022  16.191  -6.070  1.00  4.36           H  
ATOM    138 1HB  LEU A   8      15.135  17.687  -7.939  1.00  4.36           H  
ATOM    139 2HB  LEU A   8      16.870  17.990  -7.834  1.00  4.36           H  
ATOM    140  HG  LEU A   8      15.630  15.364  -8.712  1.00  4.36           H  
ATOM    141 1HD1 LEU A   8      16.302  16.118 -10.939  1.00  4.36           H  
ATOM    142 2HD1 LEU A   8      15.139  17.210 -10.202  1.00  4.36           H  
ATOM    143 3HD1 LEU A   8      16.855  17.651 -10.271  1.00  4.36           H  
ATOM    144 1HD2 LEU A   8      17.939  14.878  -9.438  1.00  4.36           H  
ATOM    145 2HD2 LEU A   8      18.479  16.431  -8.766  1.00  4.36           H  
ATOM    146 3HD2 LEU A   8      17.865  15.158  -7.684  1.00  4.36           H  
ATOM    147  N   THR A   9      14.833  18.283  -4.915  1.00  4.43           N  
ATOM    148  CA  THR A   9      14.566  19.444  -4.086  1.00  4.43           C  
ATOM    149  C   THR A   9      14.743  19.155  -2.604  1.00  4.43           C  
ATOM    150  O   THR A   9      14.651  20.059  -1.773  1.00  4.43           O  
ATOM    151  CB  THR A   9      13.116  19.886  -4.273  1.00  4.43           C  
ATOM    152  OG1 THR A   9      12.233  18.868  -3.738  1.00  4.43           O  
ATOM    153  CG2 THR A   9      12.819  20.051  -5.742  1.00  4.43           C  
ATOM    154  H   THR A   9      14.058  17.679  -5.154  1.00  4.43           H  
ATOM    155  HA  THR A   9      15.249  20.246  -4.373  1.00  4.43           H  
ATOM    156  HB  THR A   9      12.944  20.826  -3.748  1.00  4.43           H  
ATOM    157  HG1 THR A   9      12.361  18.001  -4.179  1.00  4.43           H  
ATOM    158 1HG2 THR A   9      11.781  20.354  -5.869  1.00  4.43           H  
ATOM    159 2HG2 THR A   9      13.476  20.811  -6.164  1.00  4.43           H  
ATOM    160 3HG2 THR A   9      12.987  19.102  -6.254  1.00  4.43           H  
ATOM    161  N   GLY A  10      14.909  17.881  -2.257  1.00  4.45           N  
ATOM    162  CA  GLY A  10      14.984  17.458  -0.869  1.00  4.45           C  
ATOM    163  C   GLY A  10      13.608  17.079  -0.310  1.00  4.45           C  
ATOM    164  O   GLY A  10      13.515  16.521   0.785  1.00  4.45           O  
ATOM    165  H   GLY A  10      15.008  17.164  -2.973  1.00  4.45           H  
ATOM    166 1HA  GLY A  10      15.653  16.602  -0.799  1.00  4.45           H  
ATOM    167 2HA  GLY A  10      15.420  18.256  -0.269  1.00  4.45           H  
ATOM    168  N   LYS A  11      12.539  17.364  -1.061  1.00  4.42           N  
ATOM    169  CA  LYS A  11      11.186  17.043  -0.622  1.00  4.42           C  
ATOM    170  C   LYS A  11      10.880  15.581  -0.886  1.00  4.42           C  
ATOM    171  O   LYS A  11      11.506  14.963  -1.764  1.00  4.42           O  
ATOM    172  CB  LYS A  11      10.165  17.926  -1.331  1.00  4.42           C  
ATOM    173  CG  LYS A  11      10.286  19.409  -1.004  1.00  4.42           C  
ATOM    174  CD  LYS A  11       9.248  20.227  -1.755  1.00  4.42           C  
ATOM    175  CE  LYS A  11       9.377  21.708  -1.438  1.00  4.42           C  
ATOM    176  NZ  LYS A  11       8.373  22.524  -2.176  1.00  4.42           N  
ATOM    177  H   LYS A  11      12.648  17.845  -1.954  1.00  4.42           H  
ATOM    178  HA  LYS A  11      11.114  17.216   0.453  1.00  4.42           H  
ATOM    179 1HB  LYS A  11      10.268  17.807  -2.409  1.00  4.42           H  
ATOM    180 2HB  LYS A  11       9.159  17.602  -1.064  1.00  4.42           H  
ATOM    181 1HG  LYS A  11      10.157  19.560   0.068  1.00  4.42           H  
ATOM    182 2HG  LYS A  11      11.284  19.757  -1.285  1.00  4.42           H  
ATOM    183 1HD  LYS A  11       9.392  20.080  -2.827  1.00  4.42           H  
ATOM    184 2HD  LYS A  11       8.247  19.888  -1.488  1.00  4.42           H  
ATOM    185 1HE  LYS A  11       9.239  21.859  -0.369  1.00  4.42           H  
ATOM    186 2HE  LYS A  11      10.378  22.043  -1.716  1.00  4.42           H  
ATOM    187 1HZ  LYS A  11       8.493  23.500  -1.941  1.00  4.42           H  
ATOM    188 2HZ  LYS A  11       8.503  22.399  -3.170  1.00  4.42           H  
ATOM    189 3HZ  LYS A  11       7.443  22.229  -1.917  1.00  4.42           H  
ATOM    190  N   THR A  12       9.910  15.032  -0.148  1.00  4.34           N  
ATOM    191  CA  THR A  12       9.505  13.641  -0.317  1.00  4.34           C  
ATOM    192  C   THR A  12       8.142  13.481  -0.997  1.00  4.34           C  
ATOM    193  O   THR A  12       7.171  14.154  -0.639  1.00  4.34           O  
ATOM    194  CB  THR A  12       9.467  12.903   1.045  1.00  4.34           C  
ATOM    195  OG1 THR A  12      10.767  12.933   1.643  1.00  4.34           O  
ATOM    196  CG2 THR A  12       9.037  11.427   0.861  1.00  4.34           C  
ATOM    197  H   THR A  12       9.446  15.593   0.555  1.00  4.34           H  
ATOM    198  HA  THR A  12      10.248  13.156  -0.941  1.00  4.34           H  
ATOM    199  HB  THR A  12       8.761  13.401   1.707  1.00  4.34           H  
ATOM    200  HG1 THR A  12      11.412  12.591   1.019  1.00  4.34           H  
ATOM    201 1HG2 THR A  12       9.027  10.935   1.829  1.00  4.34           H  
ATOM    202 2HG2 THR A  12       8.042  11.375   0.427  1.00  4.34           H  
ATOM    203 3HG2 THR A  12       9.744  10.919   0.202  1.00  4.34           H  
ATOM    204  N   ILE A  13       8.090  12.573  -1.965  1.00  4.22           N  
ATOM    205  CA  ILE A  13       6.872  12.188  -2.671  1.00  4.22           C  
ATOM    206  C   ILE A  13       6.436  10.812  -2.204  1.00  4.22           C  
ATOM    207  O   ILE A  13       7.263   9.910  -2.081  1.00  4.22           O  
ATOM    208  CB  ILE A  13       7.069  12.144  -4.201  1.00  4.22           C  
ATOM    209  CG1 ILE A  13       7.379  13.511  -4.754  1.00  4.22           C  
ATOM    210  CG2 ILE A  13       5.869  11.513  -4.892  1.00  4.22           C  
ATOM    211  CD1 ILE A  13       7.810  13.454  -6.207  1.00  4.22           C  
ATOM    212  H   ILE A  13       8.961  12.099  -2.202  1.00  4.22           H  
ATOM    213  HA  ILE A  13       6.083  12.902  -2.436  1.00  4.22           H  
ATOM    214  HB  ILE A  13       7.933  11.543  -4.414  1.00  4.22           H  
ATOM    215 1HG1 ILE A  13       6.495  14.143  -4.673  1.00  4.22           H  
ATOM    216 2HG1 ILE A  13       8.179  13.959  -4.166  1.00  4.22           H  
ATOM    217 1HG2 ILE A  13       6.052  11.466  -5.963  1.00  4.22           H  
ATOM    218 2HG2 ILE A  13       5.715  10.506  -4.514  1.00  4.22           H  
ATOM    219 3HG2 ILE A  13       4.979  12.111  -4.703  1.00  4.22           H  
ATOM    220 1HD1 ILE A  13       8.027  14.459  -6.567  1.00  4.22           H  
ATOM    221 2HD1 ILE A  13       8.701  12.832  -6.295  1.00  4.22           H  
ATOM    222 3HD1 ILE A  13       7.010  13.022  -6.805  1.00  4.22           H  
ATOM    223  N   THR A  14       5.156  10.652  -1.884  1.00  4.06           N  
ATOM    224  CA  THR A  14       4.706   9.333  -1.471  1.00  4.06           C  
ATOM    225  C   THR A  14       3.916   8.707  -2.613  1.00  4.06           C  
ATOM    226  O   THR A  14       2.988   9.317  -3.144  1.00  4.06           O  
ATOM    227  CB  THR A  14       3.825   9.394  -0.215  1.00  4.06           C  
ATOM    228  OG1 THR A  14       4.564   9.989   0.849  1.00  4.06           O  
ATOM    229  CG2 THR A  14       3.452   7.965   0.196  1.00  4.06           C  
ATOM    230  H   THR A  14       4.508  11.421  -1.960  1.00  4.06           H  
ATOM    231  HA  THR A  14       5.564   8.700  -1.259  1.00  4.06           H  
ATOM    232  HB  THR A  14       2.926   9.974  -0.406  1.00  4.06           H  
ATOM    233  HG1 THR A  14       5.398   9.524   0.944  1.00  4.06           H  
ATOM    234 1HG2 THR A  14       2.851   7.994   1.098  1.00  4.06           H  
ATOM    235 2HG2 THR A  14       2.888   7.480  -0.600  1.00  4.06           H  
ATOM    236 3HG2 THR A  14       4.367   7.400   0.385  1.00  4.06           H  
ATOM    237  N   LEU A  15       4.305   7.497  -2.997  1.00  3.91           N  
ATOM    238  CA  LEU A  15       3.635   6.783  -4.068  1.00  3.91           C  
ATOM    239  C   LEU A  15       2.845   5.621  -3.479  1.00  3.91           C  
ATOM    240  O   LEU A  15       3.296   4.971  -2.531  1.00  3.91           O  
ATOM    241  CB  LEU A  15       4.675   6.268  -5.068  1.00  3.91           C  
ATOM    242  CG  LEU A  15       5.594   7.341  -5.689  1.00  3.91           C  
ATOM    243  CD1 LEU A  15       6.602   6.674  -6.601  1.00  3.91           C  
ATOM    244  CD2 LEU A  15       4.761   8.348  -6.448  1.00  3.91           C  
ATOM    245  H   LEU A  15       5.095   7.068  -2.524  1.00  3.91           H  
ATOM    246  HA  LEU A  15       2.945   7.455  -4.575  1.00  3.91           H  
ATOM    247 1HB  LEU A  15       5.311   5.557  -4.559  1.00  3.91           H  
ATOM    248 2HB  LEU A  15       4.157   5.748  -5.875  1.00  3.91           H  
ATOM    249  HG  LEU A  15       6.147   7.854  -4.893  1.00  3.91           H  
ATOM    250 1HD1 LEU A  15       7.247   7.431  -7.027  1.00  3.91           H  
ATOM    251 2HD1 LEU A  15       7.200   5.962  -6.030  1.00  3.91           H  
ATOM    252 3HD1 LEU A  15       6.082   6.151  -7.402  1.00  3.91           H  
ATOM    253 1HD2 LEU A  15       5.414   9.105  -6.879  1.00  3.91           H  
ATOM    254 2HD2 LEU A  15       4.214   7.843  -7.244  1.00  3.91           H  
ATOM    255 3HD2 LEU A  15       4.052   8.824  -5.767  1.00  3.91           H  
ATOM    256  N   GLU A  16       1.683   5.326  -4.049  1.00  3.83           N  
ATOM    257  CA  GLU A  16       0.907   4.192  -3.554  1.00  3.83           C  
ATOM    258  C   GLU A  16       1.195   2.951  -4.382  1.00  3.83           C  
ATOM    259  O   GLU A  16       1.275   3.028  -5.612  1.00  3.83           O  
ATOM    260  CB  GLU A  16      -0.588   4.511  -3.592  1.00  3.83           C  
ATOM    261  CG  GLU A  16      -1.020   5.645  -2.666  1.00  3.83           C  
ATOM    262  CD  GLU A  16      -2.513   5.932  -2.725  1.00  3.83           C  
ATOM    263  OE1 GLU A  16      -3.189   5.329  -3.525  1.00  3.83           O  
ATOM    264  OE2 GLU A  16      -2.966   6.755  -1.964  1.00  3.83           O  
ATOM    265  H   GLU A  16       1.337   5.881  -4.820  1.00  3.83           H  
ATOM    266  HA  GLU A  16       1.195   3.984  -2.521  1.00  3.83           H  
ATOM    267 1HB  GLU A  16      -0.878   4.776  -4.609  1.00  3.83           H  
ATOM    268 2HB  GLU A  16      -1.152   3.620  -3.313  1.00  3.83           H  
ATOM    269 1HG  GLU A  16      -0.751   5.380  -1.642  1.00  3.83           H  
ATOM    270 2HG  GLU A  16      -0.468   6.547  -2.933  1.00  3.83           H  
ATOM    271  N   VAL A  17       1.338   1.815  -3.704  1.00  3.85           N  
ATOM    272  CA  VAL A  17       1.625   0.556  -4.372  1.00  3.85           C  
ATOM    273  C   VAL A  17       0.646  -0.588  -4.031  1.00  3.85           C  
ATOM    274  O   VAL A  17       0.409  -0.928  -2.862  1.00  3.85           O  
ATOM    275  CB  VAL A  17       3.091   0.148  -4.079  1.00  3.85           C  
ATOM    276  CG1 VAL A  17       3.397  -1.151  -4.699  1.00  3.85           C  
ATOM    277  CG2 VAL A  17       4.033   1.196  -4.631  1.00  3.85           C  
ATOM    278  H   VAL A  17       1.271   1.837  -2.687  1.00  3.85           H  
ATOM    279  HA  VAL A  17       1.555   0.733  -5.445  1.00  3.85           H  
ATOM    280  HB  VAL A  17       3.244   0.053  -3.003  1.00  3.85           H  
ATOM    281 1HG1 VAL A  17       4.413  -1.413  -4.500  1.00  3.85           H  
ATOM    282 2HG1 VAL A  17       2.762  -1.866  -4.271  1.00  3.85           H  
ATOM    283 3HG1 VAL A  17       3.247  -1.092  -5.776  1.00  3.85           H  
ATOM    284 1HG2 VAL A  17       5.040   0.884  -4.436  1.00  3.85           H  
ATOM    285 2HG2 VAL A  17       3.885   1.286  -5.708  1.00  3.85           H  
ATOM    286 3HG2 VAL A  17       3.850   2.161  -4.158  1.00  3.85           H  
ATOM    287  N   GLU A  18       0.106  -1.201  -5.097  1.00  3.99           N  
ATOM    288  CA  GLU A  18      -0.845  -2.329  -5.047  1.00  3.99           C  
ATOM    289  C   GLU A  18      -0.234  -3.609  -4.464  1.00  3.99           C  
ATOM    290  O   GLU A  18      -0.930  -4.476  -3.930  1.00  3.99           O  
ATOM    291  CB  GLU A  18      -1.370  -2.616  -6.447  1.00  3.99           C  
ATOM    292  CG  GLU A  18      -2.265  -1.535  -7.025  1.00  3.99           C  
ATOM    293  CD  GLU A  18      -2.730  -1.844  -8.429  1.00  3.99           C  
ATOM    294  OE1 GLU A  18      -2.165  -2.718  -9.042  1.00  3.99           O  
ATOM    295  OE2 GLU A  18      -3.653  -1.208  -8.885  1.00  3.99           O  
ATOM    296  H   GLU A  18       0.357  -0.844  -6.009  1.00  3.99           H  
ATOM    297  HA  GLU A  18      -1.683  -2.037  -4.414  1.00  3.99           H  
ATOM    298 1HB  GLU A  18      -0.535  -2.779  -7.129  1.00  3.99           H  
ATOM    299 2HB  GLU A  18      -1.948  -3.524  -6.414  1.00  3.99           H  
ATOM    300 1HG  GLU A  18      -3.137  -1.423  -6.382  1.00  3.99           H  
ATOM    301 2HG  GLU A  18      -1.721  -0.590  -7.022  1.00  3.99           H  
ATOM    302  N   SER A  19       1.077  -3.701  -4.593  1.00  4.24           N  
ATOM    303  CA  SER A  19       1.916  -4.797  -4.136  1.00  4.24           C  
ATOM    304  C   SER A  19       1.626  -6.149  -4.762  1.00  4.24           C  
ATOM    305  O   SER A  19       1.493  -6.262  -5.983  1.00  4.24           O  
ATOM    306  CB  SER A  19       1.815  -4.914  -2.624  1.00  4.24           C  
ATOM    307  OG  SER A  19       2.722  -5.861  -2.140  1.00  4.24           O  
ATOM    308  H   SER A  19       1.528  -2.929  -5.058  1.00  4.24           H  
ATOM    309  HA  SER A  19       2.946  -4.542  -4.377  1.00  4.24           H  
ATOM    310 1HB  SER A  19       2.029  -3.937  -2.180  1.00  4.24           H  
ATOM    311 2HB  SER A  19       0.808  -5.186  -2.325  1.00  4.24           H  
ATOM    312  HG  SER A  19       3.600  -5.544  -2.400  1.00  4.24           H  
ATOM    313  N   GLY A  20       1.562  -7.167  -3.916  1.00  4.60           N  
ATOM    314  CA  GLY A  20       1.422  -8.563  -4.316  1.00  4.60           C  
ATOM    315  C   GLY A  20       0.199  -8.989  -5.125  1.00  4.60           C  
ATOM    316  O   GLY A  20       0.334  -9.882  -5.964  1.00  4.60           O  
ATOM    317  H   GLY A  20       1.674  -6.962  -2.930  1.00  4.60           H  
ATOM    318 1HA  GLY A  20       2.303  -8.816  -4.898  1.00  4.60           H  
ATOM    319 2HA  GLY A  20       1.471  -9.176  -3.420  1.00  4.60           H  
ATOM    320  N   ILE A  21      -0.970  -8.362  -4.913  1.00  5.02           N  
ATOM    321  CA  ILE A  21      -2.214  -8.755  -5.598  1.00  5.02           C  
ATOM    322  C   ILE A  21      -2.660 -10.164  -5.078  1.00  5.02           C  
ATOM    323  O   ILE A  21      -1.816 -10.991  -4.740  1.00  5.02           O  
ATOM    324  CB  ILE A  21      -2.033  -8.749  -7.158  1.00  5.02           C  
ATOM    325  CG1 ILE A  21      -1.599  -7.366  -7.645  1.00  5.02           C  
ATOM    326  CG2 ILE A  21      -3.292  -9.132  -7.877  1.00  5.02           C  
ATOM    327  CD1 ILE A  21      -2.580  -6.278  -7.321  1.00  5.02           C  
ATOM    328  H   ILE A  21      -0.990  -7.602  -4.243  1.00  5.02           H  
ATOM    329  HA  ILE A  21      -2.958  -8.005  -5.367  1.00  5.02           H  
ATOM    330  HB  ILE A  21      -1.299  -9.465  -7.462  1.00  5.02           H  
ATOM    331 1HG1 ILE A  21      -0.640  -7.108  -7.203  1.00  5.02           H  
ATOM    332 2HG1 ILE A  21      -1.482  -7.403  -8.728  1.00  5.02           H  
ATOM    333 1HG2 ILE A  21      -3.108  -9.129  -8.952  1.00  5.02           H  
ATOM    334 2HG2 ILE A  21      -3.592 -10.123  -7.562  1.00  5.02           H  
ATOM    335 3HG2 ILE A  21      -4.071  -8.418  -7.657  1.00  5.02           H  
ATOM    336 1HD1 ILE A  21      -2.206  -5.334  -7.718  1.00  5.02           H  
ATOM    337 2HD1 ILE A  21      -3.542  -6.503  -7.776  1.00  5.02           H  
ATOM    338 3HD1 ILE A  21      -2.694  -6.200  -6.238  1.00  5.02           H  
ATOM    339  N   PRO A  22      -3.965 -10.435  -4.871  1.00  5.43           N  
ATOM    340  CA  PRO A  22      -4.479 -11.724  -4.427  1.00  5.43           C  
ATOM    341  C   PRO A  22      -3.976 -12.882  -5.309  1.00  5.43           C  
ATOM    342  O   PRO A  22      -3.770 -12.688  -6.513  1.00  5.43           O  
ATOM    343  CB  PRO A  22      -6.003 -11.507  -4.549  1.00  5.43           C  
ATOM    344  CG  PRO A  22      -6.197 -10.026  -4.348  1.00  5.43           C  
ATOM    345  CD  PRO A  22      -5.016  -9.379  -4.984  1.00  5.43           C  
ATOM    346  HA  PRO A  22      -4.174 -11.847  -3.380  1.00  5.43           H  
ATOM    347 1HB  PRO A  22      -6.354 -11.853  -5.535  1.00  5.43           H  
ATOM    348 2HB  PRO A  22      -6.550 -12.083  -3.798  1.00  5.43           H  
ATOM    349 1HG  PRO A  22      -7.149  -9.705  -4.803  1.00  5.43           H  
ATOM    350 2HG  PRO A  22      -6.273  -9.801  -3.274  1.00  5.43           H  
ATOM    351 1HD  PRO A  22      -5.274  -9.151  -6.005  1.00  5.43           H  
ATOM    352 2HD  PRO A  22      -4.776  -8.488  -4.391  1.00  5.43           H  
ATOM    353  N   PRO A  23      -3.906 -14.120  -4.753  1.00  5.81           N  
ATOM    354  CA  PRO A  23      -3.420 -15.367  -5.350  1.00  5.81           C  
ATOM    355  C   PRO A  23      -4.202 -15.781  -6.576  1.00  5.81           C  
ATOM    356  O   PRO A  23      -3.726 -16.564  -7.394  1.00  5.81           O  
ATOM    357  CB  PRO A  23      -3.601 -16.385  -4.220  1.00  5.81           C  
ATOM    358  CG  PRO A  23      -4.641 -15.801  -3.319  1.00  5.81           C  
ATOM    359  CD  PRO A  23      -4.404 -14.316  -3.367  1.00  5.81           C  
ATOM    360  HA  PRO A  23      -2.353 -15.264  -5.600  1.00  5.81           H  
ATOM    361 1HB  PRO A  23      -3.913 -17.355  -4.638  1.00  5.81           H  
ATOM    362 2HB  PRO A  23      -2.651 -16.569  -3.720  1.00  5.81           H  
ATOM    363 1HG  PRO A  23      -5.647 -16.086  -3.676  1.00  5.81           H  
ATOM    364 2HG  PRO A  23      -4.531 -16.220  -2.306  1.00  5.81           H  
ATOM    365 1HD  PRO A  23      -5.355 -13.838  -3.196  1.00  5.81           H  
ATOM    366 2HD  PRO A  23      -3.639 -14.019  -2.629  1.00  5.81           H  
ATOM    367  N   ASP A  24      -5.403 -15.242  -6.727  1.00  6.15           N  
ATOM    368  CA  ASP A  24      -6.210 -15.530  -7.901  1.00  6.15           C  
ATOM    369  C   ASP A  24      -5.460 -15.069  -9.162  1.00  6.15           C  
ATOM    370  O   ASP A  24      -5.677 -15.592 -10.257  1.00  6.15           O  
ATOM    371  CB  ASP A  24      -7.550 -14.804  -7.812  1.00  6.15           C  
ATOM    372  CG  ASP A  24      -8.487 -15.379  -6.750  1.00  6.15           C  
ATOM    373  OD1 ASP A  24      -8.229 -16.450  -6.254  1.00  6.15           O  
ATOM    374  OD2 ASP A  24      -9.450 -14.725  -6.437  1.00  6.15           O  
ATOM    375  H   ASP A  24      -5.770 -14.613  -6.031  1.00  6.15           H  
ATOM    376  HA  ASP A  24      -6.377 -16.605  -7.965  1.00  6.15           H  
ATOM    377 1HB  ASP A  24      -7.374 -13.751  -7.590  1.00  6.15           H  
ATOM    378 2HB  ASP A  24      -8.049 -14.851  -8.780  1.00  6.15           H  
ATOM    379  N   GLN A  25      -4.611 -14.039  -8.996  1.00  6.46           N  
ATOM    380  CA  GLN A  25      -3.830 -13.465 -10.080  1.00  6.46           C  
ATOM    381  C   GLN A  25      -2.317 -13.654  -9.873  1.00  6.46           C  
ATOM    382  O   GLN A  25      -1.566 -13.791 -10.843  1.00  6.46           O  
ATOM    383  CB  GLN A  25      -4.104 -11.969 -10.168  1.00  6.46           C  
ATOM    384  CG  GLN A  25      -5.529 -11.575 -10.500  1.00  6.46           C  
ATOM    385  CD  GLN A  25      -5.709 -10.052 -10.495  1.00  6.46           C  
ATOM    386  OE1 GLN A  25      -5.093  -9.336 -11.290  1.00  6.46           O  
ATOM    387  NE2 GLN A  25      -6.549  -9.553  -9.590  1.00  6.46           N  
ATOM    388  H   GLN A  25      -4.473 -13.656  -8.066  1.00  6.46           H  
ATOM    389  HA  GLN A  25      -4.115 -13.950 -11.011  1.00  6.46           H  
ATOM    390 1HB  GLN A  25      -3.869 -11.544  -9.218  1.00  6.46           H  
ATOM    391 2HB  GLN A  25      -3.441 -11.517 -10.904  1.00  6.46           H  
ATOM    392 1HG  GLN A  25      -5.784 -11.956 -11.488  1.00  6.46           H  
ATOM    393 2HG  GLN A  25      -6.195 -12.002  -9.749  1.00  6.46           H  
ATOM    394 1HE2 GLN A  25      -6.702  -8.564  -9.543  1.00  6.46           H  
ATOM    395 2HE2 GLN A  25      -7.024 -10.164  -8.957  1.00  6.46           H  
ATOM    396  N   GLN A  26      -1.856 -13.637  -8.614  1.00  6.79           N  
ATOM    397  CA  GLN A  26      -0.412 -13.706  -8.355  1.00  6.79           C  
ATOM    398  C   GLN A  26       0.221 -15.072  -8.574  1.00  6.79           C  
ATOM    399  O   GLN A  26      -0.061 -16.057  -7.881  1.00  6.79           O  
ATOM    400  CB  GLN A  26      -0.070 -13.218  -6.944  1.00  6.79           C  
ATOM    401  CG  GLN A  26       1.425 -13.396  -6.542  1.00  6.79           C  
ATOM    402  CD  GLN A  26       2.469 -12.565  -7.335  1.00  6.79           C  
ATOM    403  OE1 GLN A  26       3.343 -13.135  -8.001  1.00  6.79           O  
ATOM    404  NE2 GLN A  26       2.412 -11.248  -7.243  1.00  6.79           N  
ATOM    405  H   GLN A  26      -2.506 -13.519  -7.840  1.00  6.79           H  
ATOM    406  HA  GLN A  26       0.070 -13.017  -9.049  1.00  6.79           H  
ATOM    407 1HB  GLN A  26      -0.323 -12.160  -6.854  1.00  6.79           H  
ATOM    408 2HB  GLN A  26      -0.678 -13.747  -6.218  1.00  6.79           H  
ATOM    409 1HG  GLN A  26       1.492 -13.071  -5.530  1.00  6.79           H  
ATOM    410 2HG  GLN A  26       1.696 -14.446  -6.613  1.00  6.79           H  
ATOM    411 1HE2 GLN A  26       3.078 -10.677  -7.722  1.00  6.79           H  
ATOM    412 2HE2 GLN A  26       1.690 -10.798  -6.680  1.00  6.79           H  
ATOM    413  N   ARG A  27       1.182 -15.102  -9.481  1.00  7.09           N  
ATOM    414  CA  ARG A  27       1.882 -16.319  -9.851  1.00  7.09           C  
ATOM    415  C   ARG A  27       3.028 -16.633  -8.894  1.00  7.09           C  
ATOM    416  O   ARG A  27       4.199 -16.457  -9.235  1.00  7.09           O  
ATOM    417  CB  ARG A  27       2.420 -16.195 -11.265  1.00  7.09           C  
ATOM    418  CG  ARG A  27       1.343 -16.063 -12.339  1.00  7.09           C  
ATOM    419  CD  ARG A  27       1.924 -15.915 -13.706  1.00  7.09           C  
ATOM    420  NE  ARG A  27       0.888 -15.764 -14.719  1.00  7.09           N  
ATOM    421  CZ  ARG A  27       1.112 -15.671 -16.046  1.00  7.09           C  
ATOM    422  NH1 ARG A  27       2.341 -15.717 -16.513  1.00  7.09           N  
ATOM    423  NH2 ARG A  27       0.094 -15.533 -16.879  1.00  7.09           N  
ATOM    424  H   ARG A  27       1.399 -14.248  -9.978  1.00  7.09           H  
ATOM    425  HA  ARG A  27       1.172 -17.146  -9.819  1.00  7.09           H  
ATOM    426 1HB  ARG A  27       3.065 -15.319 -11.328  1.00  7.09           H  
ATOM    427 2HB  ARG A  27       3.027 -17.068 -11.501  1.00  7.09           H  
ATOM    428 1HG  ARG A  27       0.715 -16.954 -12.329  1.00  7.09           H  
ATOM    429 2HG  ARG A  27       0.725 -15.184 -12.128  1.00  7.09           H  
ATOM    430 1HD  ARG A  27       2.560 -15.030 -13.735  1.00  7.09           H  
ATOM    431 2HD  ARG A  27       2.515 -16.796 -13.950  1.00  7.09           H  
ATOM    432  HE  ARG A  27      -0.074 -15.720 -14.400  1.00  7.09           H  
ATOM    433 1HH1 ARG A  27       3.119 -15.823 -15.878  1.00  7.09           H  
ATOM    434 2HH1 ARG A  27       2.506 -15.647 -17.507  1.00  7.09           H  
ATOM    435 1HH2 ARG A  27      -0.850 -15.496 -16.520  1.00  7.09           H  
ATOM    436 2HH2 ARG A  27       0.260 -15.462 -17.872  1.00  7.09           H  
ATOM    437  N   GLY A  28       2.672 -17.102  -7.703  1.00  7.35           N  
ATOM    438  CA  GLY A  28       3.661 -17.389  -6.657  1.00  7.35           C  
ATOM    439  C   GLY A  28       4.354 -18.726  -6.925  1.00  7.35           C  
ATOM    440  O   GLY A  28       4.103 -19.373  -7.949  1.00  7.35           O  
ATOM    441  H   GLY A  28       1.670 -17.185  -7.520  1.00  7.35           H  
ATOM    442 1HA  GLY A  28       4.401 -16.587  -6.619  1.00  7.35           H  
ATOM    443 2HA  GLY A  28       3.172 -17.412  -5.683  1.00  7.35           H  
ATOM    444  N   ASP A  29       5.183 -19.197  -5.992  1.00  7.52           N  
ATOM    445  CA  ASP A  29       5.967 -20.415  -6.247  1.00  7.52           C  
ATOM    446  C   ASP A  29       5.233 -21.725  -5.977  1.00  7.52           C  
ATOM    447  O   ASP A  29       5.565 -22.467  -5.052  1.00  7.52           O  
ATOM    448  CB  ASP A  29       7.272 -20.393  -5.454  1.00  7.52           C  
ATOM    449  CG  ASP A  29       8.256 -19.330  -5.966  1.00  7.52           C  
ATOM    450  OD1 ASP A  29       8.362 -19.166  -7.160  1.00  7.52           O  
ATOM    451  OD2 ASP A  29       8.897 -18.707  -5.161  1.00  7.52           O  
ATOM    452  H   ASP A  29       5.298 -18.681  -5.123  1.00  7.52           H  
ATOM    453  HA  ASP A  29       6.236 -20.416  -7.305  1.00  7.52           H  
ATOM    454 1HB  ASP A  29       7.051 -20.201  -4.404  1.00  7.52           H  
ATOM    455 2HB  ASP A  29       7.748 -21.371  -5.516  1.00  7.52           H  
ATOM    456  N   ASP A  30       4.213 -21.967  -6.796  1.00  7.57           N  
ATOM    457  CA  ASP A  30       3.329 -23.141  -6.765  1.00  7.57           C  
ATOM    458  C   ASP A  30       2.463 -23.276  -5.501  1.00  7.57           C  
ATOM    459  O   ASP A  30       1.783 -24.289  -5.331  1.00  7.57           O  
ATOM    460  CB  ASP A  30       4.139 -24.435  -6.950  1.00  7.57           C  
ATOM    461  CG  ASP A  30       4.813 -24.539  -8.330  1.00  7.57           C  
ATOM    462  OD1 ASP A  30       4.176 -24.235  -9.312  1.00  7.57           O  
ATOM    463  OD2 ASP A  30       5.963 -24.904  -8.379  1.00  7.57           O  
ATOM    464  H   ASP A  30       4.052 -21.246  -7.501  1.00  7.57           H  
ATOM    465  HA  ASP A  30       2.651 -23.056  -7.615  1.00  7.57           H  
ATOM    466 1HB  ASP A  30       4.896 -24.526  -6.174  1.00  7.57           H  
ATOM    467 2HB  ASP A  30       3.469 -25.287  -6.834  1.00  7.57           H  
ATOM    468  N   ASP A  31       2.454 -22.258  -4.640  1.00  7.48           N  
ATOM    469  CA  ASP A  31       1.652 -22.285  -3.420  1.00  7.48           C  
ATOM    470  C   ASP A  31       1.475 -20.881  -2.844  1.00  7.48           C  
ATOM    471  O   ASP A  31       2.083 -19.919  -3.313  1.00  7.48           O  
ATOM    472  CB  ASP A  31       2.325 -23.237  -2.401  1.00  7.48           C  
ATOM    473  CG  ASP A  31       1.412 -23.877  -1.298  1.00  7.48           C  
ATOM    474  OD1 ASP A  31       0.537 -23.211  -0.729  1.00  7.48           O  
ATOM    475  OD2 ASP A  31       1.585 -25.058  -1.015  1.00  7.48           O  
ATOM    476  H   ASP A  31       3.033 -21.455  -4.836  1.00  7.48           H  
ATOM    477  HA  ASP A  31       0.663 -22.676  -3.666  1.00  7.48           H  
ATOM    478 1HB  ASP A  31       2.810 -24.052  -2.942  1.00  7.48           H  
ATOM    479 2HB  ASP A  31       3.122 -22.690  -1.898  1.00  7.48           H  
ATOM    480  N   ASP A  32       0.646 -20.789  -1.810  1.00  7.26           N  
ATOM    481  CA  ASP A  32       0.370 -19.554  -1.091  1.00  7.26           C  
ATOM    482  C   ASP A  32       1.094 -19.551   0.248  1.00  7.26           C  
ATOM    483  O   ASP A  32       1.519 -18.510   0.755  1.00  7.26           O  
ATOM    484  CB  ASP A  32      -1.135 -19.411  -0.844  1.00  7.26           C  
ATOM    485  CG  ASP A  32      -1.949 -19.390  -2.135  1.00  7.26           C  
ATOM    486  OD1 ASP A  32      -1.641 -18.613  -2.993  1.00  7.26           O  
ATOM    487  OD2 ASP A  32      -2.889 -20.145  -2.240  1.00  7.26           O  
ATOM    488  H   ASP A  32       0.215 -21.649  -1.483  1.00  7.26           H  
ATOM    489  HA  ASP A  32       0.724 -18.708  -1.683  1.00  7.26           H  
ATOM    490 1HB  ASP A  32      -1.478 -20.243  -0.229  1.00  7.26           H  
ATOM    491 2HB  ASP A  32      -1.330 -18.494  -0.289  1.00  7.26           H  
ATOM    492  N   LYS A  33       1.244 -20.756   0.813  1.00  6.94           N  
ATOM    493  CA  LYS A  33       1.808 -20.975   2.153  1.00  6.94           C  
ATOM    494  C   LYS A  33       3.253 -20.516   2.282  1.00  6.94           C  
ATOM    495  O   LYS A  33       3.739 -20.264   3.384  1.00  6.94           O  
ATOM    496  CB  LYS A  33       1.708 -22.447   2.539  1.00  6.94           C  
ATOM    497  CG  LYS A  33       0.282 -22.950   2.748  1.00  6.94           C  
ATOM    498  CD  LYS A  33       0.272 -24.381   3.272  1.00  6.94           C  
ATOM    499  CE  LYS A  33       0.864 -25.301   2.225  1.00  6.94           C  
ATOM    500  NZ  LYS A  33       0.038 -25.346   1.000  1.00  6.94           N  
ATOM    501  H   LYS A  33       0.917 -21.579   0.290  1.00  6.94           H  
ATOM    502  HA  LYS A  33       1.217 -20.397   2.864  1.00  6.94           H  
ATOM    503 1HB  LYS A  33       2.160 -23.053   1.749  1.00  6.94           H  
ATOM    504 2HB  LYS A  33       2.275 -22.628   3.452  1.00  6.94           H  
ATOM    505 1HG  LYS A  33      -0.237 -22.303   3.453  1.00  6.94           H  
ATOM    506 2HG  LYS A  33      -0.245 -22.921   1.790  1.00  6.94           H  
ATOM    507 1HD  LYS A  33       0.859 -24.448   4.187  1.00  6.94           H  
ATOM    508 2HD  LYS A  33      -0.751 -24.689   3.484  1.00  6.94           H  
ATOM    509 1HE  LYS A  33       1.849 -24.923   1.955  1.00  6.94           H  
ATOM    510 2HE  LYS A  33       0.967 -26.308   2.625  1.00  6.94           H  
ATOM    511 1HZ  LYS A  33       0.510 -25.908   0.296  1.00  6.94           H  
ATOM    512 2HZ  LYS A  33      -0.878 -25.700   1.177  1.00  6.94           H  
ATOM    513 3HZ  LYS A  33      -0.028 -24.405   0.588  1.00  6.94           H  
ATOM    514  N   GLU A  34       3.933 -20.406   1.149  1.00  6.58           N  
ATOM    515  CA  GLU A  34       5.324 -19.995   1.104  1.00  6.58           C  
ATOM    516  C   GLU A  34       5.463 -18.478   1.295  1.00  6.58           C  
ATOM    517  O   GLU A  34       6.564 -17.976   1.522  1.00  6.58           O  
ATOM    518  CB  GLU A  34       5.943 -20.417  -0.231  1.00  6.58           C  
ATOM    519  CG  GLU A  34       6.002 -21.926  -0.462  1.00  6.58           C  
ATOM    520  CD  GLU A  34       6.942 -22.653   0.472  1.00  6.58           C  
ATOM    521  OE1 GLU A  34       8.051 -22.207   0.640  1.00  6.58           O  
ATOM    522  OE2 GLU A  34       6.544 -23.660   1.014  1.00  6.58           O  
ATOM    523  H   GLU A  34       3.455 -20.625   0.287  1.00  6.58           H  
ATOM    524  HA  GLU A  34       5.859 -20.489   1.914  1.00  6.58           H  
ATOM    525 1HB  GLU A  34       5.378 -19.974  -1.056  1.00  6.58           H  
ATOM    526 2HB  GLU A  34       6.963 -20.041  -0.289  1.00  6.58           H  
ATOM    527 1HG  GLU A  34       4.999 -22.335  -0.331  1.00  6.58           H  
ATOM    528 2HG  GLU A  34       6.305 -22.112  -1.495  1.00  6.58           H  
ATOM    529  N   GLY A  35       4.359 -17.734   1.126  1.00  6.19           N  
ATOM    530  CA  GLY A  35       4.379 -16.282   1.271  1.00  6.19           C  
ATOM    531  C   GLY A  35       4.906 -15.558   0.038  1.00  6.19           C  
ATOM    532  O   GLY A  35       5.076 -14.336   0.047  1.00  6.19           O  
ATOM    533  H   GLY A  35       3.460 -18.182   0.948  1.00  6.19           H  
ATOM    534 1HA  GLY A  35       3.366 -15.938   1.485  1.00  6.19           H  
ATOM    535 2HA  GLY A  35       4.987 -16.017   2.134  1.00  6.19           H  
ATOM    536  N   THR A  36       5.134 -16.293  -1.043  1.00  5.80           N  
ATOM    537  CA  THR A  36       5.719 -15.762  -2.274  1.00  5.80           C  
ATOM    538  C   THR A  36       4.782 -14.897  -3.118  1.00  5.80           C  
ATOM    539  O   THR A  36       4.477 -15.218  -4.267  1.00  5.80           O  
ATOM    540  CB  THR A  36       6.258 -16.916  -3.118  1.00  5.80           C  
ATOM    541  OG1 THR A  36       5.201 -17.848  -3.388  1.00  5.80           O  
ATOM    542  CG2 THR A  36       7.349 -17.610  -2.340  1.00  5.80           C  
ATOM    543  H   THR A  36       4.933 -17.281  -0.985  1.00  5.80           H  
ATOM    544  HA  THR A  36       6.569 -15.137  -1.988  1.00  5.80           H  
ATOM    545  HB  THR A  36       6.657 -16.543  -4.062  1.00  5.80           H  
ATOM    546  HG1 THR A  36       4.826 -18.159  -2.553  1.00  5.80           H  
ATOM    547 1HG2 THR A  36       7.743 -18.443  -2.915  1.00  5.80           H  
ATOM    548 2HG2 THR A  36       8.151 -16.902  -2.135  1.00  5.80           H  
ATOM    549 3HG2 THR A  36       6.946 -17.972  -1.406  1.00  5.80           H  
ATOM    550  N   PHE A  37       4.359 -13.789  -2.525  1.00  5.43           N  
ATOM    551  CA  PHE A  37       3.481 -12.795  -3.121  1.00  5.43           C  
ATOM    552  C   PHE A  37       4.193 -11.524  -3.525  1.00  5.43           C  
ATOM    553  O   PHE A  37       3.557 -10.509  -3.753  1.00  5.43           O  
ATOM    554  CB  PHE A  37       2.342 -12.448  -2.169  1.00  5.43           C  
ATOM    555  CG  PHE A  37       1.379 -13.545  -2.008  1.00  5.43           C  
ATOM    556  CD1 PHE A  37       1.491 -14.470  -0.986  1.00  5.43           C  
ATOM    557  CD2 PHE A  37       0.326 -13.646  -2.892  1.00  5.43           C  
ATOM    558  CE1 PHE A  37       0.571 -15.492  -0.871  1.00  5.43           C  
ATOM    559  CE2 PHE A  37      -0.582 -14.645  -2.782  1.00  5.43           C  
ATOM    560  CZ  PHE A  37      -0.469 -15.579  -1.777  1.00  5.43           C  
ATOM    561  H   PHE A  37       4.668 -13.656  -1.564  1.00  5.43           H  
ATOM    562  HA  PHE A  37       3.057 -13.238  -4.015  1.00  5.43           H  
ATOM    563 1HB  PHE A  37       2.752 -12.205  -1.188  1.00  5.43           H  
ATOM    564 2HB  PHE A  37       1.807 -11.574  -2.538  1.00  5.43           H  
ATOM    565  HD1 PHE A  37       2.314 -14.384  -0.284  1.00  5.43           H  
ATOM    566  HD2 PHE A  37       0.220 -12.907  -3.693  1.00  5.43           H  
ATOM    567  HE1 PHE A  37       0.667 -16.227  -0.069  1.00  5.43           H  
ATOM    568  HE2 PHE A  37      -1.385 -14.696  -3.489  1.00  5.43           H  
ATOM    569  HZ  PHE A  37      -1.200 -16.387  -1.697  1.00  5.43           H  
ATOM    570  N   THR A  38       5.512 -11.560  -3.583  1.00  5.08           N  
ATOM    571  CA  THR A  38       6.342 -10.390  -3.902  1.00  5.08           C  
ATOM    572  C   THR A  38       5.923  -9.144  -3.099  1.00  5.08           C  
ATOM    573  O   THR A  38       5.916  -8.033  -3.630  1.00  5.08           O  
ATOM    574  CB  THR A  38       6.257 -10.020  -5.403  1.00  5.08           C  
ATOM    575  OG1 THR A  38       4.984  -9.413  -5.687  1.00  5.08           O  
ATOM    576  CG2 THR A  38       6.388 -11.284  -6.258  1.00  5.08           C  
ATOM    577  H   THR A  38       5.966 -12.443  -3.401  1.00  5.08           H  
ATOM    578  HA  THR A  38       7.379 -10.620  -3.653  1.00  5.08           H  
ATOM    579  HB  THR A  38       7.056  -9.324  -5.657  1.00  5.08           H  
ATOM    580  HG1 THR A  38       4.321  -9.743  -5.064  1.00  5.08           H  
ATOM    581 1HG2 THR A  38       6.324 -11.014  -7.311  1.00  5.08           H  
ATOM    582 2HG2 THR A  38       7.348 -11.757  -6.062  1.00  5.08           H  
ATOM    583 3HG2 THR A  38       5.587 -11.983  -6.021  1.00  5.08           H  
ATOM    584  N   SER A  39       5.604  -9.320  -1.805  1.00  4.79           N  
ATOM    585  CA  SER A  39       5.186  -8.187  -0.975  1.00  4.79           C  
ATOM    586  C   SER A  39       6.339  -7.231  -0.691  1.00  4.79           C  
ATOM    587  O   SER A  39       6.144  -6.061  -0.365  1.00  4.79           O  
ATOM    588  CB  SER A  39       4.579  -8.684   0.321  1.00  4.79           C  
ATOM    589  OG  SER A  39       5.546  -9.284   1.140  1.00  4.79           O  
ATOM    590  H   SER A  39       5.629 -10.248  -1.411  1.00  4.79           H  
ATOM    591  HA  SER A  39       4.417  -7.642  -1.519  1.00  4.79           H  
ATOM    592 1HB  SER A  39       4.113  -7.853   0.848  1.00  4.79           H  
ATOM    593 2HB  SER A  39       3.795  -9.407   0.091  1.00  4.79           H  
ATOM    594  HG  SER A  39       6.093  -8.569   1.470  1.00  4.79           H  
ATOM    595  N   ASP A  40       7.565  -7.705  -0.858  1.00  4.58           N  
ATOM    596  CA  ASP A  40       8.722  -6.865  -0.636  1.00  4.58           C  
ATOM    597  C   ASP A  40       8.937  -6.019  -1.877  1.00  4.58           C  
ATOM    598  O   ASP A  40       9.837  -6.267  -2.680  1.00  4.58           O  
ATOM    599  CB  ASP A  40       9.971  -7.696  -0.321  1.00  4.58           C  
ATOM    600  CG  ASP A  40      11.189  -6.842   0.105  1.00  4.58           C  
ATOM    601  OD1 ASP A  40      11.032  -5.657   0.317  1.00  4.58           O  
ATOM    602  OD2 ASP A  40      12.265  -7.385   0.188  1.00  4.58           O  
ATOM    603  H   ASP A  40       7.682  -8.667  -1.136  1.00  4.58           H  
ATOM    604  HA  ASP A  40       8.524  -6.200   0.205  1.00  4.58           H  
ATOM    605 1HB  ASP A  40       9.746  -8.402   0.479  1.00  4.58           H  
ATOM    606 2HB  ASP A  40      10.248  -8.275  -1.202  1.00  4.58           H  
ATOM    607  N   VAL A  41       8.140  -4.974  -1.988  1.00  4.43           N  
ATOM    608  CA  VAL A  41       8.135  -4.080  -3.134  1.00  4.43           C  
ATOM    609  C   VAL A  41       9.510  -3.474  -3.376  1.00  4.43           C  
ATOM    610  O   VAL A  41       9.946  -3.329  -4.524  1.00  4.43           O  
ATOM    611  CB  VAL A  41       7.101  -2.983  -2.925  1.00  4.43           C  
ATOM    612  CG1 VAL A  41       7.254  -1.953  -3.972  1.00  4.43           C  
ATOM    613  CG2 VAL A  41       5.717  -3.600  -2.960  1.00  4.43           C  
ATOM    614  H   VAL A  41       7.435  -4.871  -1.256  1.00  4.43           H  
ATOM    615  HA  VAL A  41       7.852  -4.661  -4.016  1.00  4.43           H  
ATOM    616  HB  VAL A  41       7.273  -2.511  -1.960  1.00  4.43           H  
ATOM    617 1HG1 VAL A  41       6.540  -1.157  -3.814  1.00  4.43           H  
ATOM    618 2HG1 VAL A  41       8.258  -1.565  -3.897  1.00  4.43           H  
ATOM    619 3HG1 VAL A  41       7.102  -2.393  -4.956  1.00  4.43           H  
ATOM    620 1HG2 VAL A  41       4.970  -2.835  -2.788  1.00  4.43           H  
ATOM    621 2HG2 VAL A  41       5.552  -4.070  -3.929  1.00  4.43           H  
ATOM    622 3HG2 VAL A  41       5.650  -4.353  -2.184  1.00  4.43           H  
ATOM    623  N   SER A  42      10.193  -3.126  -2.289  1.00  4.36           N  
ATOM    624  CA  SER A  42      11.525  -2.551  -2.359  1.00  4.36           C  
ATOM    625  C   SER A  42      12.543  -3.488  -3.042  1.00  4.36           C  
ATOM    626  O   SER A  42      13.517  -3.022  -3.637  1.00  4.36           O  
ATOM    627  CB  SER A  42      11.993  -2.196  -0.963  1.00  4.36           C  
ATOM    628  OG  SER A  42      11.225  -1.148  -0.421  1.00  4.36           O  
ATOM    629  H   SER A  42       9.779  -3.294  -1.382  1.00  4.36           H  
ATOM    630  HA  SER A  42      11.469  -1.632  -2.938  1.00  4.36           H  
ATOM    631 1HB  SER A  42      11.923  -3.079  -0.321  1.00  4.36           H  
ATOM    632 2HB  SER A  42      13.035  -1.904  -0.997  1.00  4.36           H  
ATOM    633  HG  SER A  42      11.702  -0.862   0.364  1.00  4.36           H  
ATOM    634  N   SER A  43      12.288  -4.810  -3.069  1.00  4.40           N  
ATOM    635  CA  SER A  43      13.220  -5.737  -3.721  1.00  4.40           C  
ATOM    636  C   SER A  43      13.295  -5.464  -5.226  1.00  4.40           C  
ATOM    637  O   SER A  43      14.224  -5.905  -5.903  1.00  4.40           O  
ATOM    638  CB  SER A  43      12.831  -7.190  -3.491  1.00  4.40           C  
ATOM    639  OG  SER A  43      11.646  -7.528  -4.167  1.00  4.40           O  
ATOM    640  H   SER A  43      11.449  -5.195  -2.633  1.00  4.40           H  
ATOM    641  HA  SER A  43      14.211  -5.579  -3.296  1.00  4.40           H  
ATOM    642 1HB  SER A  43      13.637  -7.835  -3.827  1.00  4.40           H  
ATOM    643 2HB  SER A  43      12.699  -7.359  -2.424  1.00  4.40           H  
ATOM    644  HG  SER A  43      10.936  -7.007  -3.736  1.00  4.40           H  
ATOM    645  N   TYR A  44      12.293  -4.751  -5.742  1.00  4.53           N  
ATOM    646  CA  TYR A  44      12.228  -4.350  -7.129  1.00  4.53           C  
ATOM    647  C   TYR A  44      12.618  -2.884  -7.226  1.00  4.53           C  
ATOM    648  O   TYR A  44      13.539  -2.512  -7.965  1.00  4.53           O  
ATOM    649  CB  TYR A  44      10.804  -4.564  -7.659  1.00  4.53           C  
ATOM    650  CG  TYR A  44      10.564  -4.105  -9.081  1.00  4.53           C  
ATOM    651  CD1 TYR A  44      11.146  -4.768 -10.147  1.00  4.53           C  
ATOM    652  CD2 TYR A  44       9.729  -3.022  -9.309  1.00  4.53           C  
ATOM    653  CE1 TYR A  44      10.896  -4.344 -11.440  1.00  4.53           C  
ATOM    654  CE2 TYR A  44       9.477  -2.597 -10.595  1.00  4.53           C  
ATOM    655  CZ  TYR A  44      10.055  -3.255 -11.660  1.00  4.53           C  
ATOM    656  OH  TYR A  44       9.807  -2.837 -12.947  1.00  4.53           O  
ATOM    657  H   TYR A  44      11.546  -4.435  -5.132  1.00  4.53           H  
ATOM    658  HA  TYR A  44      12.934  -4.939  -7.711  1.00  4.53           H  
ATOM    659 1HB  TYR A  44      10.560  -5.626  -7.601  1.00  4.53           H  
ATOM    660 2HB  TYR A  44      10.100  -4.040  -7.014  1.00  4.53           H  
ATOM    661  HD1 TYR A  44      11.798  -5.622  -9.968  1.00  4.53           H  
ATOM    662  HD2 TYR A  44       9.271  -2.506  -8.466  1.00  4.53           H  
ATOM    663  HE1 TYR A  44      11.352  -4.864 -12.282  1.00  4.53           H  
ATOM    664  HE2 TYR A  44       8.820  -1.746 -10.769  1.00  4.53           H  
ATOM    665  HH  TYR A  44       9.207  -2.088 -12.930  1.00  4.53           H  
ATOM    666  N   LEU A  45      11.952  -2.047  -6.438  1.00  4.73           N  
ATOM    667  CA  LEU A  45      12.131  -0.609  -6.564  1.00  4.73           C  
ATOM    668  C   LEU A  45      13.502  -0.074  -6.169  1.00  4.73           C  
ATOM    669  O   LEU A  45      13.852   1.012  -6.607  1.00  4.73           O  
ATOM    670  CB  LEU A  45      11.045   0.156  -5.827  1.00  4.73           C  
ATOM    671  CG  LEU A  45       9.668  -0.020  -6.428  1.00  4.73           C  
ATOM    672  CD1 LEU A  45       8.691   0.768  -5.626  1.00  4.73           C  
ATOM    673  CD2 LEU A  45       9.687   0.412  -7.889  1.00  4.73           C  
ATOM    674  H   LEU A  45      11.260  -2.419  -5.787  1.00  4.73           H  
ATOM    675  HA  LEU A  45      11.997  -0.365  -7.610  1.00  4.73           H  
ATOM    676 1HB  LEU A  45      11.009  -0.192  -4.797  1.00  4.73           H  
ATOM    677 2HB  LEU A  45      11.291   1.216  -5.830  1.00  4.73           H  
ATOM    678  HG  LEU A  45       9.383  -1.075  -6.362  1.00  4.73           H  
ATOM    679 1HD1 LEU A  45       7.687   0.629  -6.027  1.00  4.73           H  
ATOM    680 2HD1 LEU A  45       8.726   0.443  -4.604  1.00  4.73           H  
ATOM    681 3HD1 LEU A  45       8.960   1.817  -5.674  1.00  4.73           H  
ATOM    682 1HD2 LEU A  45       8.696   0.275  -8.324  1.00  4.73           H  
ATOM    683 2HD2 LEU A  45       9.974   1.462  -7.957  1.00  4.73           H  
ATOM    684 3HD2 LEU A  45      10.408  -0.193  -8.436  1.00  4.73           H  
ATOM    685  N   GLU A  46      14.264  -0.795  -5.339  1.00  4.97           N  
ATOM    686  CA  GLU A  46      15.617  -0.352  -4.985  1.00  4.97           C  
ATOM    687  C   GLU A  46      16.690  -0.909  -5.949  1.00  4.97           C  
ATOM    688  O   GLU A  46      17.884  -0.672  -5.747  1.00  4.97           O  
ATOM    689  CB  GLU A  46      15.967  -0.732  -3.544  1.00  4.97           C  
ATOM    690  CG  GLU A  46      15.107  -0.030  -2.482  1.00  4.97           C  
ATOM    691  CD  GLU A  46      15.465  -0.411  -1.051  1.00  4.97           C  
ATOM    692  OE1 GLU A  46      16.351  -1.208  -0.864  1.00  4.97           O  
ATOM    693  OE2 GLU A  46      14.832   0.096  -0.149  1.00  4.97           O  
ATOM    694  H   GLU A  46      13.919  -1.663  -4.931  1.00  4.97           H  
ATOM    695  HA  GLU A  46      15.643   0.735  -5.045  1.00  4.97           H  
ATOM    696 1HB  GLU A  46      15.854  -1.809  -3.414  1.00  4.97           H  
ATOM    697 2HB  GLU A  46      17.011  -0.487  -3.348  1.00  4.97           H  
ATOM    698 1HG  GLU A  46      15.219   1.048  -2.599  1.00  4.97           H  
ATOM    699 2HG  GLU A  46      14.061  -0.278  -2.670  1.00  4.97           H  
ATOM    700  N   GLY A  47      16.268  -1.675  -6.967  1.00  5.20           N  
ATOM    701  CA  GLY A  47      17.159  -2.314  -7.940  1.00  5.20           C  
ATOM    702  C   GLY A  47      17.175  -1.567  -9.274  1.00  5.20           C  
ATOM    703  O   GLY A  47      17.193  -0.337  -9.313  1.00  5.20           O  
ATOM    704  H   GLY A  47      15.268  -1.832  -7.089  1.00  5.20           H  
ATOM    705 1HA  GLY A  47      18.169  -2.360  -7.532  1.00  5.20           H  
ATOM    706 2HA  GLY A  47      16.833  -3.341  -8.098  1.00  5.20           H  
ATOM    707  N   GLN A  48      17.158  -2.304 -10.388  1.00  5.37           N  
ATOM    708  CA  GLN A  48      17.189  -1.656 -11.703  1.00  5.37           C  
ATOM    709  C   GLN A  48      16.052  -0.653 -11.826  1.00  5.37           C  
ATOM    710  O   GLN A  48      16.220   0.424 -12.400  1.00  5.37           O  
ATOM    711  CB  GLN A  48      17.082  -2.682 -12.830  1.00  5.37           C  
ATOM    712  CG  GLN A  48      17.122  -2.079 -14.236  1.00  5.37           C  
ATOM    713  CD  GLN A  48      17.082  -3.143 -15.327  1.00  5.37           C  
ATOM    714  OE1 GLN A  48      17.683  -4.215 -15.181  1.00  5.37           O  
ATOM    715  NE2 GLN A  48      16.371  -2.865 -16.416  1.00  5.37           N  
ATOM    716  H   GLN A  48      17.135  -3.313 -10.324  1.00  5.37           H  
ATOM    717  HA  GLN A  48      18.131  -1.117 -11.805  1.00  5.37           H  
ATOM    718 1HB  GLN A  48      17.895  -3.402 -12.750  1.00  5.37           H  
ATOM    719 2HB  GLN A  48      16.145  -3.233 -12.734  1.00  5.37           H  
ATOM    720 1HG  GLN A  48      16.255  -1.425 -14.370  1.00  5.37           H  
ATOM    721 2HG  GLN A  48      18.042  -1.506 -14.351  1.00  5.37           H  
ATOM    722 1HE2 GLN A  48      16.308  -3.529 -17.157  1.00  5.37           H  
ATOM    723 2HE2 GLN A  48      15.872  -1.968 -16.506  1.00  5.37           H  
ATOM    724  N   ALA A  49      14.898  -0.991 -11.262  1.00  5.44           N  
ATOM    725  CA  ALA A  49      13.750  -0.105 -11.301  1.00  5.44           C  
ATOM    726  C   ALA A  49      14.081   1.231 -10.634  1.00  5.44           C  
ATOM    727  O   ALA A  49      13.489   2.249 -10.976  1.00  5.44           O  
ATOM    728  CB  ALA A  49      12.560  -0.751 -10.648  1.00  5.44           C  
ATOM    729  H   ALA A  49      14.818  -1.880 -10.788  1.00  5.44           H  
ATOM    730  HA  ALA A  49      13.512   0.091 -12.349  1.00  5.44           H  
ATOM    731 1HB  ALA A  49      11.696  -0.092 -10.705  1.00  5.44           H  
ATOM    732 2HB  ALA A  49      12.345  -1.682 -11.153  1.00  5.44           H  
ATOM    733 3HB  ALA A  49      12.792  -0.945  -9.627  1.00  5.44           H  
ATOM    734  N   ALA A  50      14.980   1.244  -9.633  1.00  5.41           N  
ATOM    735  CA  ALA A  50      15.353   2.494  -8.982  1.00  5.41           C  
ATOM    736  C   ALA A  50      16.008   3.396  -9.981  1.00  5.41           C  
ATOM    737  O   ALA A  50      15.782   4.605 -10.016  1.00  5.41           O  
ATOM    738  CB  ALA A  50      16.361   2.285  -7.862  1.00  5.41           C  
ATOM    739  H   ALA A  50      15.477   0.404  -9.366  1.00  5.41           H  
ATOM    740  HA  ALA A  50      14.448   2.962  -8.596  1.00  5.41           H  
ATOM    741 1HB  ALA A  50      16.606   3.245  -7.420  1.00  5.41           H  
ATOM    742 2HB  ALA A  50      15.985   1.655  -7.120  1.00  5.41           H  
ATOM    743 3HB  ALA A  50      17.262   1.841  -8.266  1.00  5.41           H  
ATOM    744  N   LYS A  51      16.841   2.793 -10.817  1.00  5.27           N  
ATOM    745  CA  LYS A  51      17.579   3.571 -11.794  1.00  5.27           C  
ATOM    746  C   LYS A  51      16.642   4.125 -12.853  1.00  5.27           C  
ATOM    747  O   LYS A  51      16.728   5.297 -13.232  1.00  5.27           O  
ATOM    748  CB  LYS A  51      18.662   2.716 -12.445  1.00  5.27           C  
ATOM    749  CG  LYS A  51      19.798   2.331 -11.513  1.00  5.27           C  
ATOM    750  CD  LYS A  51      20.825   1.461 -12.227  1.00  5.27           C  
ATOM    751  CE  LYS A  51      21.960   1.064 -11.296  1.00  5.27           C  
ATOM    752  NZ  LYS A  51      22.949   0.183 -11.975  1.00  5.27           N  
ATOM    753  H   LYS A  51      16.967   1.777 -10.730  1.00  5.27           H  
ATOM    754  HA  LYS A  51      18.048   4.413 -11.285  1.00  5.27           H  
ATOM    755 1HB  LYS A  51      18.222   1.801 -12.835  1.00  5.27           H  
ATOM    756 2HB  LYS A  51      19.088   3.255 -13.290  1.00  5.27           H  
ATOM    757 1HG  LYS A  51      20.283   3.230 -11.137  1.00  5.27           H  
ATOM    758 2HG  LYS A  51      19.387   1.774 -10.666  1.00  5.27           H  
ATOM    759 1HD  LYS A  51      20.337   0.558 -12.600  1.00  5.27           H  
ATOM    760 2HD  LYS A  51      21.236   2.008 -13.076  1.00  5.27           H  
ATOM    761 1HE  LYS A  51      22.468   1.963 -10.948  1.00  5.27           H  
ATOM    762 2HE  LYS A  51      21.548   0.535 -10.436  1.00  5.27           H  
ATOM    763 1HZ  LYS A  51      23.686  -0.059 -11.327  1.00  5.27           H  
ATOM    764 2HZ  LYS A  51      22.491  -0.659 -12.292  1.00  5.27           H  
ATOM    765 3HZ  LYS A  51      23.345   0.669 -12.767  1.00  5.27           H  
ATOM    766  N   GLU A  52      15.702   3.288 -13.297  1.00  5.07           N  
ATOM    767  CA  GLU A  52      14.770   3.734 -14.324  1.00  5.07           C  
ATOM    768  C   GLU A  52      13.811   4.792 -13.768  1.00  5.07           C  
ATOM    769  O   GLU A  52      13.557   5.815 -14.412  1.00  5.07           O  
ATOM    770  CB  GLU A  52      13.993   2.534 -14.879  1.00  5.07           C  
ATOM    771  CG  GLU A  52      14.859   1.551 -15.686  1.00  5.07           C  
ATOM    772  CD  GLU A  52      14.102   0.350 -16.216  1.00  5.07           C  
ATOM    773  OE1 GLU A  52      12.928   0.230 -15.945  1.00  5.07           O  
ATOM    774  OE2 GLU A  52      14.714  -0.454 -16.894  1.00  5.07           O  
ATOM    775  H   GLU A  52      15.678   2.332 -12.938  1.00  5.07           H  
ATOM    776  HA  GLU A  52      15.340   4.184 -15.137  1.00  5.07           H  
ATOM    777 1HB  GLU A  52      13.546   1.984 -14.049  1.00  5.07           H  
ATOM    778 2HB  GLU A  52      13.182   2.885 -15.516  1.00  5.07           H  
ATOM    779 1HG  GLU A  52      15.307   2.083 -16.523  1.00  5.07           H  
ATOM    780 2HG  GLU A  52      15.668   1.203 -15.040  1.00  5.07           H  
ATOM    781  N   PHE A  53      13.323   4.562 -12.545  1.00  4.86           N  
ATOM    782  CA  PHE A  53      12.423   5.489 -11.873  1.00  4.86           C  
ATOM    783  C   PHE A  53      13.075   6.834 -11.647  1.00  4.86           C  
ATOM    784  O   PHE A  53      12.486   7.869 -11.963  1.00  4.86           O  
ATOM    785  CB  PHE A  53      11.927   4.951 -10.540  1.00  4.86           C  
ATOM    786  CG  PHE A  53      11.106   5.979  -9.840  1.00  4.86           C  
ATOM    787  CD1 PHE A  53       9.780   6.223 -10.175  1.00  4.86           C  
ATOM    788  CD2 PHE A  53      11.682   6.736  -8.870  1.00  4.86           C  
ATOM    789  CE1 PHE A  53       9.071   7.216  -9.522  1.00  4.86           C  
ATOM    790  CE2 PHE A  53      10.999   7.708  -8.240  1.00  4.86           C  
ATOM    791  CZ  PHE A  53       9.690   7.965  -8.554  1.00  4.86           C  
ATOM    792  H   PHE A  53      13.564   3.703 -12.061  1.00  4.86           H  
ATOM    793  HA  PHE A  53      11.555   5.637 -12.512  1.00  4.86           H  
ATOM    794 1HB  PHE A  53      11.330   4.053 -10.690  1.00  4.86           H  
ATOM    795 2HB  PHE A  53      12.777   4.688  -9.904  1.00  4.86           H  
ATOM    796  HD1 PHE A  53       9.304   5.630 -10.956  1.00  4.86           H  
ATOM    797  HD2 PHE A  53      12.723   6.546  -8.613  1.00  4.86           H  
ATOM    798  HE1 PHE A  53       8.031   7.406  -9.783  1.00  4.86           H  
ATOM    799  HE2 PHE A  53      11.503   8.274  -7.494  1.00  4.86           H  
ATOM    800  HZ  PHE A  53       9.143   8.757  -8.037  1.00  4.86           H  
ATOM    801  N   ILE A  54      14.279   6.848 -11.080  1.00  4.69           N  
ATOM    802  CA  ILE A  54      14.933   8.113 -10.841  1.00  4.69           C  
ATOM    803  C   ILE A  54      15.243   8.823 -12.141  1.00  4.69           C  
ATOM    804  O   ILE A  54      15.047  10.035 -12.226  1.00  4.69           O  
ATOM    805  CB  ILE A  54      16.187   7.977  -9.978  1.00  4.69           C  
ATOM    806  CG1 ILE A  54      15.777   7.511  -8.571  1.00  4.69           C  
ATOM    807  CG2 ILE A  54      16.910   9.317  -9.928  1.00  4.69           C  
ATOM    808  CD1 ILE A  54      14.842   8.487  -7.871  1.00  4.69           C  
ATOM    809  H   ILE A  54      14.749   5.981 -10.814  1.00  4.69           H  
ATOM    810  HA  ILE A  54      14.245   8.737 -10.282  1.00  4.69           H  
ATOM    811  HB  ILE A  54      16.842   7.211 -10.403  1.00  4.69           H  
ATOM    812 1HG1 ILE A  54      15.265   6.557  -8.653  1.00  4.69           H  
ATOM    813 2HG1 ILE A  54      16.668   7.374  -7.961  1.00  4.69           H  
ATOM    814 1HG2 ILE A  54      17.804   9.225  -9.314  1.00  4.69           H  
ATOM    815 2HG2 ILE A  54      17.190   9.612 -10.940  1.00  4.69           H  
ATOM    816 3HG2 ILE A  54      16.250  10.073  -9.499  1.00  4.69           H  
ATOM    817 1HD1 ILE A  54      14.576   8.101  -6.887  1.00  4.69           H  
ATOM    818 2HD1 ILE A  54      15.340   9.449  -7.758  1.00  4.69           H  
ATOM    819 3HD1 ILE A  54      13.944   8.615  -8.464  1.00  4.69           H  
ATOM    820  N   ALA A  55      15.682   8.103 -13.178  1.00  4.56           N  
ATOM    821  CA  ALA A  55      15.930   8.790 -14.431  1.00  4.56           C  
ATOM    822  C   ALA A  55      14.659   9.497 -14.884  1.00  4.56           C  
ATOM    823  O   ALA A  55      14.712  10.661 -15.277  1.00  4.56           O  
ATOM    824  CB  ALA A  55      16.390   7.813 -15.496  1.00  4.56           C  
ATOM    825  H   ALA A  55      15.860   7.099 -13.107  1.00  4.56           H  
ATOM    826  HA  ALA A  55      16.702   9.543 -14.265  1.00  4.56           H  
ATOM    827 1HB  ALA A  55      16.578   8.344 -16.421  1.00  4.56           H  
ATOM    828 2HB  ALA A  55      17.302   7.319 -15.164  1.00  4.56           H  
ATOM    829 3HB  ALA A  55      15.613   7.065 -15.655  1.00  4.56           H  
ATOM    830  N   TRP A  56      13.505   8.829 -14.744  1.00  4.50           N  
ATOM    831  CA  TRP A  56      12.216   9.431 -15.067  1.00  4.50           C  
ATOM    832  C   TRP A  56      11.914  10.648 -14.196  1.00  4.50           C  
ATOM    833  O   TRP A  56      11.508  11.700 -14.705  1.00  4.50           O  
ATOM    834  CB  TRP A  56      11.099   8.390 -14.919  1.00  4.50           C  
ATOM    835  CG  TRP A  56       9.722   8.953 -15.009  1.00  4.50           C  
ATOM    836  CD1 TRP A  56       8.981   9.193 -16.127  1.00  4.50           C  
ATOM    837  CD2 TRP A  56       8.895   9.353 -13.881  1.00  4.50           C  
ATOM    838  NE1 TRP A  56       7.756   9.722 -15.778  1.00  4.50           N  
ATOM    839  CE2 TRP A  56       7.692   9.825 -14.404  1.00  4.50           C  
ATOM    840  CE3 TRP A  56       9.082   9.344 -12.486  1.00  4.50           C  
ATOM    841  CZ2 TRP A  56       6.676  10.295 -13.588  1.00  4.50           C  
ATOM    842  CZ3 TRP A  56       8.069   9.821 -11.672  1.00  4.50           C  
ATOM    843  CH2 TRP A  56       6.897  10.283 -12.206  1.00  4.50           C  
ATOM    844  H   TRP A  56      13.522   7.858 -14.423  1.00  4.50           H  
ATOM    845  HA  TRP A  56      12.246   9.751 -16.106  1.00  4.50           H  
ATOM    846 1HB  TRP A  56      11.211   7.632 -15.694  1.00  4.50           H  
ATOM    847 2HB  TRP A  56      11.190   7.885 -13.976  1.00  4.50           H  
ATOM    848  HD1 TRP A  56       9.311   8.998 -17.146  1.00  4.50           H  
ATOM    849  HE1 TRP A  56       7.025   9.989 -16.421  1.00  4.50           H  
ATOM    850  HE3 TRP A  56      10.014   8.973 -12.052  1.00  4.50           H  
ATOM    851  HZ2 TRP A  56       5.734  10.666 -13.994  1.00  4.50           H  
ATOM    852  HZ3 TRP A  56       8.228   9.819 -10.597  1.00  4.50           H  
ATOM    853  HH2 TRP A  56       6.119  10.651 -11.538  1.00  4.50           H  
ATOM    854  N   LEU A  57      12.119  10.503 -12.885  1.00  4.54           N  
ATOM    855  CA  LEU A  57      11.832  11.546 -11.907  1.00  4.54           C  
ATOM    856  C   LEU A  57      12.568  12.828 -12.281  1.00  4.54           C  
ATOM    857  O   LEU A  57      12.013  13.924 -12.203  1.00  4.54           O  
ATOM    858  CB  LEU A  57      12.277  11.084 -10.510  1.00  4.54           C  
ATOM    859  CG  LEU A  57      11.963  11.999  -9.325  1.00  4.54           C  
ATOM    860  CD1 LEU A  57      10.448  12.099  -9.165  1.00  4.54           C  
ATOM    861  CD2 LEU A  57      12.619  11.438  -8.076  1.00  4.54           C  
ATOM    862  H   LEU A  57      12.463   9.604 -12.548  1.00  4.54           H  
ATOM    863  HA  LEU A  57      10.762  11.741 -11.905  1.00  4.54           H  
ATOM    864 1HB  LEU A  57      11.831  10.107 -10.314  1.00  4.54           H  
ATOM    865 2HB  LEU A  57      13.354  10.959 -10.529  1.00  4.54           H  
ATOM    866  HG  LEU A  57      12.351  12.999  -9.519  1.00  4.54           H  
ATOM    867 1HD1 LEU A  57      10.211  12.754  -8.330  1.00  4.54           H  
ATOM    868 2HD1 LEU A  57      10.012  12.502 -10.080  1.00  4.54           H  
ATOM    869 3HD1 LEU A  57      10.041  11.106  -8.977  1.00  4.54           H  
ATOM    870 1HD2 LEU A  57      12.403  12.073  -7.223  1.00  4.54           H  
ATOM    871 2HD2 LEU A  57      12.238  10.446  -7.890  1.00  4.54           H  
ATOM    872 3HD2 LEU A  57      13.697  11.388  -8.226  1.00  4.54           H  
ATOM    873  N   VAL A  58      13.829  12.679 -12.693  1.00  4.67           N  
ATOM    874  CA  VAL A  58      14.668  13.799 -13.086  1.00  4.67           C  
ATOM    875  C   VAL A  58      14.320  14.338 -14.482  1.00  4.67           C  
ATOM    876  O   VAL A  58      14.164  15.546 -14.675  1.00  4.67           O  
ATOM    877  CB  VAL A  58      16.141  13.365 -13.053  1.00  4.67           C  
ATOM    878  CG1 VAL A  58      17.030  14.478 -13.591  1.00  4.67           C  
ATOM    879  CG2 VAL A  58      16.518  12.989 -11.622  1.00  4.67           C  
ATOM    880  H   VAL A  58      14.221  11.736 -12.712  1.00  4.67           H  
ATOM    881  HA  VAL A  58      14.529  14.596 -12.357  1.00  4.67           H  
ATOM    882  HB  VAL A  58      16.269  12.491 -13.700  1.00  4.67           H  
ATOM    883 1HG1 VAL A  58      18.067  14.148 -13.574  1.00  4.67           H  
ATOM    884 2HG1 VAL A  58      16.739  14.706 -14.616  1.00  4.67           H  
ATOM    885 3HG1 VAL A  58      16.926  15.365 -12.984  1.00  4.67           H  
ATOM    886 1HG2 VAL A  58      17.555  12.661 -11.593  1.00  4.67           H  
ATOM    887 2HG2 VAL A  58      16.391  13.838 -10.976  1.00  4.67           H  
ATOM    888 3HG2 VAL A  58      15.875  12.184 -11.277  1.00  4.67           H  
ATOM    889  N   ARG A  59      14.156  13.447 -15.460  1.00  4.89           N  
ATOM    890  CA  ARG A  59      13.858  13.845 -16.835  1.00  4.89           C  
ATOM    891  C   ARG A  59      12.521  14.566 -16.966  1.00  4.89           C  
ATOM    892  O   ARG A  59      12.359  15.431 -17.826  1.00  4.89           O  
ATOM    893  CB  ARG A  59      13.872  12.627 -17.742  1.00  4.89           C  
ATOM    894  CG  ARG A  59      15.262  12.053 -18.008  1.00  4.89           C  
ATOM    895  CD  ARG A  59      15.196  10.761 -18.733  1.00  4.89           C  
ATOM    896  NE  ARG A  59      16.520  10.199 -18.968  1.00  4.89           N  
ATOM    897  CZ  ARG A  59      16.751   8.942 -19.392  1.00  4.89           C  
ATOM    898  NH1 ARG A  59      15.743   8.129 -19.620  1.00  4.89           N  
ATOM    899  NH2 ARG A  59      17.990   8.523 -19.576  1.00  4.89           N  
ATOM    900  H   ARG A  59      14.268  12.454 -15.262  1.00  4.89           H  
ATOM    901  HA  ARG A  59      14.643  14.521 -17.166  1.00  4.89           H  
ATOM    902 1HB  ARG A  59      13.269  11.838 -17.291  1.00  4.89           H  
ATOM    903 2HB  ARG A  59      13.422  12.879 -18.700  1.00  4.89           H  
ATOM    904 1HG  ARG A  59      15.817  12.755 -18.630  1.00  4.89           H  
ATOM    905 2HG  ARG A  59      15.795  11.911 -17.071  1.00  4.89           H  
ATOM    906 1HD  ARG A  59      14.624  10.048 -18.137  1.00  4.89           H  
ATOM    907 2HD  ARG A  59      14.709  10.905 -19.696  1.00  4.89           H  
ATOM    908  HE  ARG A  59      17.319  10.795 -18.803  1.00  4.89           H  
ATOM    909 1HH1 ARG A  59      14.795   8.449 -19.478  1.00  4.89           H  
ATOM    910 2HH1 ARG A  59      15.915   7.186 -19.937  1.00  4.89           H  
ATOM    911 1HH2 ARG A  59      18.765   9.146 -19.399  1.00  4.89           H  
ATOM    912 2HH2 ARG A  59      18.162   7.580 -19.892  1.00  4.89           H  
ATOM    913  N   GLY A  60      11.570  14.232 -16.097  1.00  5.18           N  
ATOM    914  CA  GLY A  60      10.247  14.835 -16.117  1.00  5.18           C  
ATOM    915  C   GLY A  60      10.175  16.209 -15.432  1.00  5.18           C  
ATOM    916  O   GLY A  60       9.097  16.802 -15.354  1.00  5.18           O  
ATOM    917  H   GLY A  60      11.747  13.489 -15.423  1.00  5.18           H  
ATOM    918 1HA  GLY A  60       9.916  14.929 -17.151  1.00  5.18           H  
ATOM    919 2HA  GLY A  60       9.552  14.153 -15.628  1.00  5.18           H  
ATOM    920  N   ARG A  61      11.297  16.720 -14.919  1.00  5.50           N  
ATOM    921  CA  ARG A  61      11.280  18.011 -14.237  1.00  5.50           C  
ATOM    922  C   ARG A  61      11.126  19.159 -15.232  1.00  5.50           C  
ATOM    923  O   ARG A  61      11.616  19.100 -16.358  1.00  5.50           O  
ATOM    924  CB  ARG A  61      12.560  18.218 -13.446  1.00  5.50           C  
ATOM    925  CG  ARG A  61      12.802  17.211 -12.355  1.00  5.50           C  
ATOM    926  CD  ARG A  61      11.867  17.341 -11.206  1.00  5.50           C  
ATOM    927  NE  ARG A  61      12.018  18.615 -10.503  1.00  5.50           N  
ATOM    928  CZ  ARG A  61      11.219  19.032  -9.501  1.00  5.50           C  
ATOM    929  NH1 ARG A  61      10.231  18.269  -9.090  1.00  5.50           N  
ATOM    930  NH2 ARG A  61      11.423  20.206  -8.934  1.00  5.50           N  
ATOM    931  H   ARG A  61      12.182  16.215 -14.989  1.00  5.50           H  
ATOM    932  HA  ARG A  61      10.437  18.027 -13.548  1.00  5.50           H  
ATOM    933 1HB  ARG A  61      13.411  18.161 -14.125  1.00  5.50           H  
ATOM    934 2HB  ARG A  61      12.561  19.209 -12.998  1.00  5.50           H  
ATOM    935 1HG  ARG A  61      12.646  16.231 -12.777  1.00  5.50           H  
ATOM    936 2HG  ARG A  61      13.819  17.292 -12.015  1.00  5.50           H  
ATOM    937 1HD  ARG A  61      10.843  17.271 -11.573  1.00  5.50           H  
ATOM    938 2HD  ARG A  61      12.055  16.532 -10.498  1.00  5.50           H  
ATOM    939  HE  ARG A  61      12.765  19.230 -10.797  1.00  5.50           H  
ATOM    940 1HH1 ARG A  61      10.073  17.370  -9.527  1.00  5.50           H  
ATOM    941 2HH1 ARG A  61       9.629  18.582  -8.342  1.00  5.50           H  
ATOM    942 1HH2 ARG A  61      12.180  20.797  -9.251  1.00  5.50           H  
ATOM    943 2HH2 ARG A  61      10.812  20.519  -8.192  1.00  5.50           H  
ATOM    944  N   GLY A  62      10.458  20.226 -14.813  1.00  5.79           N  
ATOM    945  CA  GLY A  62      10.317  21.396 -15.670  1.00  5.79           C  
ATOM    946  C   GLY A  62       9.172  21.220 -16.661  1.00  5.79           C  
ATOM    947  O   GLY A  62       8.158  21.913 -16.579  1.00  5.79           O  
ATOM    948  H   GLY A  62      10.048  20.230 -13.891  1.00  5.79           H  
ATOM    949 1HA  GLY A  62      10.139  22.279 -15.055  1.00  5.79           H  
ATOM    950 2HA  GLY A  62      11.248  21.565 -16.211  1.00  5.79           H  
TER     951
ENDMDL

REMARK ID 610711 MODEL 5 PR02
PFRMAT TS
TARGET PR02
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   MET A   1       1.421  -0.676  -0.488  1.00  2.88           N  
ATOM      2  CA  MET A   1       2.610  -0.416   0.315  1.00  2.88           C  
ATOM      3  C   MET A   1       3.140   0.994   0.099  1.00  2.88           C  
ATOM      4  O   MET A   1       3.419   1.400  -1.035  1.00  2.88           O  
ATOM      5  CB  MET A   1       3.708  -1.427  -0.011  1.00  2.88           C  
ATOM      6  CG  MET A   1       4.992  -1.239   0.798  1.00  2.88           C  
ATOM      7  SD  MET A   1       4.804  -1.638   2.530  1.00  2.88           S  
ATOM      8  CE  MET A   1       4.813  -3.435   2.430  1.00  2.88           C  
ATOM      9 1H   MET A   1       0.956  -1.501  -0.140  1.00  2.88           H  
ATOM     10 2H   MET A   1       0.796   0.113  -0.424  1.00  2.88           H  
ATOM     11 3H   MET A   1       1.678  -0.825  -1.464  1.00  2.88           H  
ATOM     12  HA  MET A   1       2.344  -0.512   1.367  1.00  2.88           H  
ATOM     13 1HB  MET A   1       3.343  -2.437   0.163  1.00  2.88           H  
ATOM     14 2HB  MET A   1       3.965  -1.351  -1.072  1.00  2.88           H  
ATOM     15 1HG  MET A   1       5.751  -1.882   0.403  1.00  2.88           H  
ATOM     16 2HG  MET A   1       5.338  -0.206   0.716  1.00  2.88           H  
ATOM     17 1HE  MET A   1       4.700  -3.857   3.429  1.00  2.88           H  
ATOM     18 2HE  MET A   1       3.989  -3.772   1.797  1.00  2.88           H  
ATOM     19 3HE  MET A   1       5.758  -3.775   1.995  1.00  2.88           H  
ATOM     20  N   GLN A   2       3.251   1.772   1.177  1.00  2.97           N  
ATOM     21  CA  GLN A   2       3.804   3.118   1.023  1.00  2.97           C  
ATOM     22  C   GLN A   2       5.310   3.147   1.185  1.00  2.97           C  
ATOM     23  O   GLN A   2       5.862   2.598   2.144  1.00  2.97           O  
ATOM     24  CB  GLN A   2       3.174   4.120   1.989  1.00  2.97           C  
ATOM     25  CG  GLN A   2       1.744   4.439   1.684  1.00  2.97           C  
ATOM     26  CD  GLN A   2       1.134   5.479   2.587  1.00  2.97           C  
ATOM     27  OE1 GLN A   2       1.535   5.645   3.744  1.00  2.97           O  
ATOM     28  NE2 GLN A   2       0.143   6.204   2.055  1.00  2.97           N  
ATOM     29  H   GLN A   2       2.998   1.432   2.096  1.00  2.97           H  
ATOM     30  HA  GLN A   2       3.581   3.463   0.016  1.00  2.97           H  
ATOM     31 1HB  GLN A   2       3.230   3.734   3.004  1.00  2.97           H  
ATOM     32 2HB  GLN A   2       3.742   5.042   1.959  1.00  2.97           H  
ATOM     33 1HG  GLN A   2       1.750   4.868   0.704  1.00  2.97           H  
ATOM     34 2HG  GLN A   2       1.137   3.538   1.706  1.00  2.97           H  
ATOM     35 1HE2 GLN A   2      -0.307   6.912   2.598  1.00  2.97           H  
ATOM     36 2HE2 GLN A   2      -0.179   6.038   1.084  1.00  2.97           H  
ATOM     37  N   ILE A   3       5.949   3.811   0.236  1.00  3.13           N  
ATOM     38  CA  ILE A   3       7.384   3.984   0.177  1.00  3.13           C  
ATOM     39  C   ILE A   3       7.737   5.435   0.439  1.00  3.13           C  
ATOM     40  O   ILE A   3       7.189   6.343  -0.189  1.00  3.13           O  
ATOM     41  CB  ILE A   3       7.911   3.532  -1.191  1.00  3.13           C  
ATOM     42  CG1 ILE A   3       7.473   2.066  -1.447  1.00  3.13           C  
ATOM     43  CG2 ILE A   3       9.412   3.722  -1.284  1.00  3.13           C  
ATOM     44  CD1 ILE A   3       7.993   1.074  -0.422  1.00  3.13           C  
ATOM     45  H   ILE A   3       5.386   4.225  -0.504  1.00  3.13           H  
ATOM     46  HA  ILE A   3       7.846   3.371   0.952  1.00  3.13           H  
ATOM     47  HB  ILE A   3       7.437   4.132  -1.956  1.00  3.13           H  
ATOM     48 1HG1 ILE A   3       6.380   2.023  -1.440  1.00  3.13           H  
ATOM     49 2HG1 ILE A   3       7.816   1.762  -2.430  1.00  3.13           H  
ATOM     50 1HG2 ILE A   3       9.750   3.425  -2.263  1.00  3.13           H  
ATOM     51 2HG2 ILE A   3       9.658   4.772  -1.125  1.00  3.13           H  
ATOM     52 3HG2 ILE A   3       9.907   3.116  -0.526  1.00  3.13           H  
ATOM     53 1HD1 ILE A   3       7.637   0.085  -0.653  1.00  3.13           H  
ATOM     54 2HD1 ILE A   3       9.083   1.077  -0.425  1.00  3.13           H  
ATOM     55 3HD1 ILE A   3       7.639   1.350   0.569  1.00  3.13           H  
ATOM     56  N   PHE A   4       8.649   5.669   1.365  1.00  3.34           N  
ATOM     57  CA  PHE A   4       9.004   7.036   1.709  1.00  3.34           C  
ATOM     58  C   PHE A   4      10.366   7.393   1.145  1.00  3.34           C  
ATOM     59  O   PHE A   4      11.368   6.732   1.426  1.00  3.34           O  
ATOM     60  CB  PHE A   4       8.933   7.182   3.215  1.00  3.34           C  
ATOM     61  CG  PHE A   4       7.515   6.990   3.680  1.00  3.34           C  
ATOM     62  CD1 PHE A   4       7.015   5.703   3.886  1.00  3.34           C  
ATOM     63  CD2 PHE A   4       6.680   8.062   3.899  1.00  3.34           C  
ATOM     64  CE1 PHE A   4       5.715   5.504   4.289  1.00  3.34           C  
ATOM     65  CE2 PHE A   4       5.371   7.862   4.312  1.00  3.34           C  
ATOM     66  CZ  PHE A   4       4.891   6.581   4.502  1.00  3.34           C  
ATOM     67  H   PHE A   4       9.084   4.894   1.847  1.00  3.34           H  
ATOM     68  HA  PHE A   4       8.273   7.716   1.268  1.00  3.34           H  
ATOM     69 1HB  PHE A   4       9.570   6.444   3.700  1.00  3.34           H  
ATOM     70 2HB  PHE A   4       9.270   8.175   3.510  1.00  3.34           H  
ATOM     71  HD1 PHE A   4       7.663   4.842   3.715  1.00  3.34           H  
ATOM     72  HD2 PHE A   4       7.058   9.074   3.741  1.00  3.34           H  
ATOM     73  HE1 PHE A   4       5.341   4.489   4.437  1.00  3.34           H  
ATOM     74  HE2 PHE A   4       4.713   8.716   4.481  1.00  3.34           H  
ATOM     75  HZ  PHE A   4       3.858   6.424   4.819  1.00  3.34           H  
ATOM     76  N   VAL A   5      10.373   8.431   0.318  1.00  3.59           N  
ATOM     77  CA  VAL A   5      11.547   8.882  -0.400  1.00  3.59           C  
ATOM     78  C   VAL A   5      12.072  10.233   0.037  1.00  3.59           C  
ATOM     79  O   VAL A   5      11.354  11.231   0.007  1.00  3.59           O  
ATOM     80  CB  VAL A   5      11.186   8.983  -1.885  1.00  3.59           C  
ATOM     81  CG1 VAL A   5      12.347   9.526  -2.662  1.00  3.59           C  
ATOM     82  CG2 VAL A   5      10.749   7.616  -2.391  1.00  3.59           C  
ATOM     83  H   VAL A   5       9.496   8.918   0.141  1.00  3.59           H  
ATOM     84  HA  VAL A   5      12.334   8.140  -0.266  1.00  3.59           H  
ATOM     85  HB  VAL A   5      10.365   9.673  -2.002  1.00  3.59           H  
ATOM     86 1HG1 VAL A   5      12.062   9.613  -3.705  1.00  3.59           H  
ATOM     87 2HG1 VAL A   5      12.611  10.514  -2.281  1.00  3.59           H  
ATOM     88 3HG1 VAL A   5      13.203   8.862  -2.559  1.00  3.59           H  
ATOM     89 1HG2 VAL A   5      10.479   7.696  -3.427  1.00  3.59           H  
ATOM     90 2HG2 VAL A   5      11.565   6.903  -2.281  1.00  3.59           H  
ATOM     91 3HG2 VAL A   5       9.883   7.271  -1.819  1.00  3.59           H  
ATOM     92  N   LYS A   6      13.337  10.277   0.432  1.00  3.85           N  
ATOM     93  CA  LYS A   6      13.935  11.544   0.822  1.00  3.85           C  
ATOM     94  C   LYS A   6      14.634  12.163  -0.377  1.00  3.85           C  
ATOM     95  O   LYS A   6      15.455  11.517  -1.032  1.00  3.85           O  
ATOM     96  CB  LYS A   6      14.902  11.380   1.985  1.00  3.85           C  
ATOM     97  CG  LYS A   6      15.485  12.709   2.484  1.00  3.85           C  
ATOM     98  CD  LYS A   6      16.405  12.508   3.685  1.00  3.85           C  
ATOM     99  CE  LYS A   6      16.993  13.833   4.151  1.00  3.85           C  
ATOM    100  NZ  LYS A   6      17.905  13.657   5.319  1.00  3.85           N  
ATOM    101  H   LYS A   6      13.887   9.427   0.453  1.00  3.85           H  
ATOM    102  HA  LYS A   6      13.146  12.233   1.131  1.00  3.85           H  
ATOM    103 1HB  LYS A   6      14.393  10.897   2.819  1.00  3.85           H  
ATOM    104 2HB  LYS A   6      15.731  10.741   1.684  1.00  3.85           H  
ATOM    105 1HG  LYS A   6      16.052  13.185   1.677  1.00  3.85           H  
ATOM    106 2HG  LYS A   6      14.669  13.381   2.764  1.00  3.85           H  
ATOM    107 1HD  LYS A   6      15.845  12.057   4.505  1.00  3.85           H  
ATOM    108 2HD  LYS A   6      17.219  11.837   3.409  1.00  3.85           H  
ATOM    109 1HE  LYS A   6      17.550  14.283   3.329  1.00  3.85           H  
ATOM    110 2HE  LYS A   6      16.179  14.504   4.433  1.00  3.85           H  
ATOM    111 1HZ  LYS A   6      18.274  14.555   5.598  1.00  3.85           H  
ATOM    112 2HZ  LYS A   6      17.393  13.250   6.089  1.00  3.85           H  
ATOM    113 3HZ  LYS A   6      18.667  13.046   5.062  1.00  3.85           H  
ATOM    114  N   THR A   7      14.277  13.400  -0.671  1.00  4.06           N  
ATOM    115  CA  THR A   7      14.816  14.119  -1.809  1.00  4.06           C  
ATOM    116  C   THR A   7      15.997  15.002  -1.439  1.00  4.06           C  
ATOM    117  O   THR A   7      16.259  15.267  -0.265  1.00  4.06           O  
ATOM    118  CB  THR A   7      13.714  14.968  -2.434  1.00  4.06           C  
ATOM    119  OG1 THR A   7      13.305  15.960  -1.492  1.00  4.06           O  
ATOM    120  CG2 THR A   7      12.530  14.085  -2.752  1.00  4.06           C  
ATOM    121  H   THR A   7      13.578  13.870  -0.091  1.00  4.06           H  
ATOM    122  HA  THR A   7      15.155  13.390  -2.546  1.00  4.06           H  
ATOM    123  HB  THR A   7      14.075  15.449  -3.340  1.00  4.06           H  
ATOM    124  HG1 THR A   7      12.892  15.490  -0.718  1.00  4.06           H  
ATOM    125 1HG2 THR A   7      11.745  14.696  -3.179  1.00  4.06           H  
ATOM    126 2HG2 THR A   7      12.823  13.318  -3.459  1.00  4.06           H  
ATOM    127 3HG2 THR A   7      12.165  13.611  -1.834  1.00  4.06           H  
ATOM    128  N   LEU A   8      16.634  15.579  -2.456  1.00  4.20           N  
ATOM    129  CA  LEU A   8      17.794  16.454  -2.267  1.00  4.20           C  
ATOM    130  C   LEU A   8      17.406  17.831  -1.728  1.00  4.20           C  
ATOM    131  O   LEU A   8      18.264  18.669  -1.457  1.00  4.20           O  
ATOM    132  CB  LEU A   8      18.534  16.650  -3.594  1.00  4.20           C  
ATOM    133  CG  LEU A   8      19.189  15.409  -4.207  1.00  4.20           C  
ATOM    134  CD1 LEU A   8      19.785  15.783  -5.555  1.00  4.20           C  
ATOM    135  CD2 LEU A   8      20.251  14.883  -3.271  1.00  4.20           C  
ATOM    136  H   LEU A   8      16.344  15.352  -3.395  1.00  4.20           H  
ATOM    137  HA  LEU A   8      18.466  15.982  -1.552  1.00  4.20           H  
ATOM    138 1HB  LEU A   8      17.831  17.035  -4.315  1.00  4.20           H  
ATOM    139 2HB  LEU A   8      19.312  17.398  -3.448  1.00  4.20           H  
ATOM    140  HG  LEU A   8      18.439  14.636  -4.368  1.00  4.20           H  
ATOM    141 1HD1 LEU A   8      20.255  14.911  -5.994  1.00  4.20           H  
ATOM    142 2HD1 LEU A   8      19.006  16.144  -6.213  1.00  4.20           H  
ATOM    143 3HD1 LEU A   8      20.533  16.562  -5.415  1.00  4.20           H  
ATOM    144 1HD2 LEU A   8      20.715  13.999  -3.710  1.00  4.20           H  
ATOM    145 2HD2 LEU A   8      21.009  15.650  -3.111  1.00  4.20           H  
ATOM    146 3HD2 LEU A   8      19.795  14.618  -2.315  1.00  4.20           H  
ATOM    147  N   THR A   9      16.104  18.056  -1.587  1.00  4.24           N  
ATOM    148  CA  THR A   9      15.574  19.300  -1.066  1.00  4.24           C  
ATOM    149  C   THR A   9      15.360  19.180   0.438  1.00  4.24           C  
ATOM    150  O   THR A   9      15.027  20.158   1.109  1.00  4.24           O  
ATOM    151  CB  THR A   9      14.215  19.613  -1.693  1.00  4.24           C  
ATOM    152  OG1 THR A   9      13.247  18.633  -1.257  1.00  4.24           O  
ATOM    153  CG2 THR A   9      14.329  19.539  -3.199  1.00  4.24           C  
ATOM    154  H   THR A   9      15.455  17.322  -1.835  1.00  4.24           H  
ATOM    155  HA  THR A   9      16.280  20.107  -1.262  1.00  4.24           H  
ATOM    156  HB  THR A   9      13.888  20.607  -1.390  1.00  4.24           H  
ATOM    157  HG1 THR A   9      13.470  17.736  -1.571  1.00  4.24           H  
ATOM    158 1HG2 THR A   9      13.359  19.752  -3.650  1.00  4.24           H  
ATOM    159 2HG2 THR A   9      15.059  20.269  -3.539  1.00  4.24           H  
ATOM    160 3HG2 THR A   9      14.650  18.536  -3.485  1.00  4.24           H  
ATOM    161  N   GLY A  10      15.481  17.955   0.954  1.00  4.22           N  
ATOM    162  CA  GLY A  10      15.212  17.652   2.349  1.00  4.22           C  
ATOM    163  C   GLY A  10      13.760  17.221   2.569  1.00  4.22           C  
ATOM    164  O   GLY A  10      13.412  16.732   3.645  1.00  4.22           O  
ATOM    165  H   GLY A  10      15.783  17.180   0.365  1.00  4.22           H  
ATOM    166 1HA  GLY A  10      15.880  16.854   2.671  1.00  4.22           H  
ATOM    167 2HA  GLY A  10      15.435  18.525   2.961  1.00  4.22           H  
ATOM    168  N   LYS A  11      12.911  17.377   1.549  1.00  4.12           N  
ATOM    169  CA  LYS A  11      11.506  17.002   1.661  1.00  4.12           C  
ATOM    170  C   LYS A  11      11.309  15.510   1.438  1.00  4.12           C  
ATOM    171  O   LYS A  11      12.112  14.867   0.742  1.00  4.12           O  
ATOM    172  CB  LYS A  11      10.665  17.787   0.661  1.00  4.12           C  
ATOM    173  CG  LYS A  11      10.638  19.289   0.918  1.00  4.12           C  
ATOM    174  CD  LYS A  11       9.780  20.011  -0.106  1.00  4.12           C  
ATOM    175  CE  LYS A  11       9.755  21.509   0.151  1.00  4.12           C  
ATOM    176  NZ  LYS A  11       8.929  22.230  -0.854  1.00  4.12           N  
ATOM    177  H   LYS A  11      13.226  17.798   0.674  1.00  4.12           H  
ATOM    178  HA  LYS A  11      11.163  17.239   2.669  1.00  4.12           H  
ATOM    179 1HB  LYS A  11      11.050  17.624  -0.344  1.00  4.12           H  
ATOM    180 2HB  LYS A  11       9.638  17.418   0.679  1.00  4.12           H  
ATOM    181 1HG  LYS A  11      10.250  19.483   1.917  1.00  4.12           H  
ATOM    182 2HG  LYS A  11      11.659  19.678   0.859  1.00  4.12           H  
ATOM    183 1HD  LYS A  11      10.189  19.828  -1.103  1.00  4.12           H  
ATOM    184 2HD  LYS A  11       8.762  19.624  -0.072  1.00  4.12           H  
ATOM    185 1HE  LYS A  11       9.346  21.694   1.143  1.00  4.12           H  
ATOM    186 2HE  LYS A  11      10.776  21.893   0.112  1.00  4.12           H  
ATOM    187 1HZ  LYS A  11       8.938  23.220  -0.652  1.00  4.12           H  
ATOM    188 2HZ  LYS A  11       9.309  22.072  -1.777  1.00  4.12           H  
ATOM    189 3HZ  LYS A  11       7.980  21.888  -0.818  1.00  4.12           H  
ATOM    190  N   THR A  12      10.220  14.973   1.999  1.00  3.97           N  
ATOM    191  CA  THR A  12       9.870  13.568   1.814  1.00  3.97           C  
ATOM    192  C   THR A  12       8.660  13.402   0.895  1.00  3.97           C  
ATOM    193  O   THR A  12       7.650  14.096   1.044  1.00  3.97           O  
ATOM    194  CB  THR A  12       9.567  12.864   3.163  1.00  3.97           C  
ATOM    195  OG1 THR A  12      10.720  12.928   4.008  1.00  3.97           O  
ATOM    196  CG2 THR A  12       9.200  11.368   2.929  1.00  3.97           C  
ATOM    197  H   THR A  12       9.618  15.555   2.566  1.00  3.97           H  
ATOM    198  HA  THR A  12      10.715  13.067   1.353  1.00  3.97           H  
ATOM    199  HB  THR A  12       8.736  13.365   3.656  1.00  3.97           H  
ATOM    200  HG1 THR A  12      11.477  12.568   3.542  1.00  3.97           H  
ATOM    201 1HG2 THR A  12       8.998  10.892   3.886  1.00  3.97           H  
ATOM    202 2HG2 THR A  12       8.313  11.290   2.304  1.00  3.97           H  
ATOM    203 3HG2 THR A  12      10.032  10.860   2.439  1.00  3.97           H  
ATOM    204  N   ILE A  13       8.780  12.478  -0.048  1.00  3.78           N  
ATOM    205  CA  ILE A  13       7.722  12.116  -0.978  1.00  3.78           C  
ATOM    206  C   ILE A  13       7.184  10.738  -0.635  1.00  3.78           C  
ATOM    207  O   ILE A  13       7.963   9.819  -0.374  1.00  3.78           O  
ATOM    208  CB  ILE A  13       8.220  12.090  -2.437  1.00  3.78           C  
ATOM    209  CG1 ILE A  13       8.674  13.461  -2.889  1.00  3.78           C  
ATOM    210  CG2 ILE A  13       7.154  11.530  -3.359  1.00  3.78           C  
ATOM    211  CD1 ILE A  13       9.378  13.416  -4.228  1.00  3.78           C  
ATOM    212  H   ILE A  13       9.667  11.981  -0.103  1.00  3.78           H  
ATOM    213  HA  ILE A  13       6.910  12.837  -0.892  1.00  3.78           H  
ATOM    214  HB  ILE A  13       9.090  11.453  -2.494  1.00  3.78           H  
ATOM    215 1HG1 ILE A  13       7.810  14.120  -2.964  1.00  3.78           H  
ATOM    216 2HG1 ILE A  13       9.362  13.872  -2.149  1.00  3.78           H  
ATOM    217 1HG2 ILE A  13       7.539  11.496  -4.374  1.00  3.78           H  
ATOM    218 2HG2 ILE A  13       6.890  10.527  -3.046  1.00  3.78           H  
ATOM    219 3HG2 ILE A  13       6.269  12.163  -3.328  1.00  3.78           H  
ATOM    220 1HD1 ILE A  13       9.688  14.421  -4.513  1.00  3.78           H  
ATOM    221 2HD1 ILE A  13      10.252  12.769  -4.157  1.00  3.78           H  
ATOM    222 3HD1 ILE A  13       8.699  13.022  -4.983  1.00  3.78           H  
ATOM    223  N   THR A  14       5.864  10.592  -0.571  1.00  3.62           N  
ATOM    224  CA  THR A  14       5.330   9.265  -0.301  1.00  3.62           C  
ATOM    225  C   THR A  14       4.786   8.692  -1.599  1.00  3.62           C  
ATOM    226  O   THR A  14       3.953   9.311  -2.262  1.00  3.62           O  
ATOM    227  CB  THR A  14       4.208   9.280   0.746  1.00  3.62           C  
ATOM    228  OG1 THR A  14       4.708   9.826   1.963  1.00  3.62           O  
ATOM    229  CG2 THR A  14       3.753   7.826   1.006  1.00  3.62           C  
ATOM    230  H   THR A  14       5.249  11.373  -0.749  1.00  3.62           H  
ATOM    231  HA  THR A  14       6.125   8.613   0.054  1.00  3.62           H  
ATOM    232  HB  THR A  14       3.368   9.875   0.395  1.00  3.62           H  
ATOM    233  HG1 THR A  14       5.505   9.351   2.209  1.00  3.62           H  
ATOM    234 1HG2 THR A  14       2.971   7.817   1.762  1.00  3.62           H  
ATOM    235 2HG2 THR A  14       3.368   7.383   0.087  1.00  3.62           H  
ATOM    236 3HG2 THR A  14       4.606   7.242   1.356  1.00  3.62           H  
ATOM    237  N   LEU A  15       5.282   7.522  -1.961  1.00  3.51           N  
ATOM    238  CA  LEU A  15       4.861   6.847  -3.172  1.00  3.51           C  
ATOM    239  C   LEU A  15       4.055   5.621  -2.794  1.00  3.51           C  
ATOM    240  O   LEU A  15       4.306   5.013  -1.754  1.00  3.51           O  
ATOM    241  CB  LEU A  15       6.087   6.438  -3.990  1.00  3.51           C  
ATOM    242  CG  LEU A  15       7.040   7.575  -4.372  1.00  3.51           C  
ATOM    243  CD1 LEU A  15       8.230   7.006  -5.103  1.00  3.51           C  
ATOM    244  CD2 LEU A  15       6.308   8.576  -5.231  1.00  3.51           C  
ATOM    245  H   LEU A  15       5.978   7.083  -1.364  1.00  3.51           H  
ATOM    246  HA  LEU A  15       4.234   7.514  -3.760  1.00  3.51           H  
ATOM    247 1HB  LEU A  15       6.657   5.722  -3.414  1.00  3.51           H  
ATOM    248 2HB  LEU A  15       5.749   5.952  -4.906  1.00  3.51           H  
ATOM    249  HG  LEU A  15       7.406   8.067  -3.465  1.00  3.51           H  
ATOM    250 1HD1 LEU A  15       8.898   7.817  -5.361  1.00  3.51           H  
ATOM    251 2HD1 LEU A  15       8.748   6.290  -4.463  1.00  3.51           H  
ATOM    252 3HD1 LEU A  15       7.900   6.505  -6.011  1.00  3.51           H  
ATOM    253 1HD2 LEU A  15       6.983   9.384  -5.503  1.00  3.51           H  
ATOM    254 2HD2 LEU A  15       5.948   8.086  -6.135  1.00  3.51           H  
ATOM    255 3HD2 LEU A  15       5.458   8.981  -4.677  1.00  3.51           H  
ATOM    256  N   GLU A  16       3.100   5.236  -3.628  1.00  3.52           N  
ATOM    257  CA  GLU A  16       2.376   4.002  -3.347  1.00  3.52           C  
ATOM    258  C   GLU A  16       2.664   2.957  -4.400  1.00  3.52           C  
ATOM    259  O   GLU A  16       2.632   3.235  -5.601  1.00  3.52           O  
ATOM    260  CB  GLU A  16       0.870   4.272  -3.216  1.00  3.52           C  
ATOM    261  CG  GLU A  16       0.531   5.066  -1.969  1.00  3.52           C  
ATOM    262  CD  GLU A  16      -0.921   5.384  -1.764  1.00  3.52           C  
ATOM    263  OE1 GLU A  16      -1.711   5.132  -2.645  1.00  3.52           O  
ATOM    264  OE2 GLU A  16      -1.248   5.860  -0.686  1.00  3.52           O  
ATOM    265  H   GLU A  16       2.895   5.773  -4.459  1.00  3.52           H  
ATOM    266  HA  GLU A  16       2.719   3.600  -2.395  1.00  3.52           H  
ATOM    267 1HB  GLU A  16       0.515   4.823  -4.086  1.00  3.52           H  
ATOM    268 2HB  GLU A  16       0.332   3.326  -3.179  1.00  3.52           H  
ATOM    269 1HG  GLU A  16       0.836   4.439  -1.161  1.00  3.52           H  
ATOM    270 2HG  GLU A  16       1.121   5.981  -1.936  1.00  3.52           H  
ATOM    271  N   VAL A  17       2.929   1.743  -3.931  1.00  3.66           N  
ATOM    272  CA  VAL A  17       3.219   0.633  -4.811  1.00  3.66           C  
ATOM    273  C   VAL A  17       2.194  -0.488  -4.629  1.00  3.66           C  
ATOM    274  O   VAL A  17       1.910  -0.941  -3.508  1.00  3.66           O  
ATOM    275  CB  VAL A  17       4.649   0.127  -4.552  1.00  3.66           C  
ATOM    276  CG1 VAL A  17       4.945  -1.056  -5.470  1.00  3.66           C  
ATOM    277  CG2 VAL A  17       5.652   1.275  -4.771  1.00  3.66           C  
ATOM    278  H   VAL A  17       2.967   1.600  -2.924  1.00  3.66           H  
ATOM    279  HA  VAL A  17       3.166   0.983  -5.841  1.00  3.66           H  
ATOM    280  HB  VAL A  17       4.727  -0.220  -3.523  1.00  3.66           H  
ATOM    281 1HG1 VAL A  17       5.950  -1.422  -5.283  1.00  3.66           H  
ATOM    282 2HG1 VAL A  17       4.228  -1.858  -5.282  1.00  3.66           H  
ATOM    283 3HG1 VAL A  17       4.866  -0.738  -6.507  1.00  3.66           H  
ATOM    284 1HG2 VAL A  17       6.661   0.924  -4.586  1.00  3.66           H  
ATOM    285 2HG2 VAL A  17       5.576   1.628  -5.800  1.00  3.66           H  
ATOM    286 3HG2 VAL A  17       5.429   2.097  -4.089  1.00  3.66           H  
ATOM    287  N   GLU A  18       1.598  -0.888  -5.748  1.00  3.97           N  
ATOM    288  CA  GLU A  18       0.576  -1.925  -5.785  1.00  3.97           C  
ATOM    289  C   GLU A  18       1.174  -3.320  -5.930  1.00  3.97           C  
ATOM    290  O   GLU A  18       2.081  -3.533  -6.736  1.00  3.97           O  
ATOM    291  CB  GLU A  18      -0.411  -1.634  -6.921  1.00  3.97           C  
ATOM    292  CG  GLU A  18      -1.589  -2.596  -7.022  1.00  3.97           C  
ATOM    293  CD  GLU A  18      -2.583  -2.202  -8.087  1.00  3.97           C  
ATOM    294  OE1 GLU A  18      -2.327  -1.260  -8.794  1.00  3.97           O  
ATOM    295  OE2 GLU A  18      -3.605  -2.838  -8.180  1.00  3.97           O  
ATOM    296  H   GLU A  18       1.879  -0.457  -6.618  1.00  3.97           H  
ATOM    297  HA  GLU A  18       0.028  -1.894  -4.843  1.00  3.97           H  
ATOM    298 1HB  GLU A  18      -0.813  -0.627  -6.800  1.00  3.97           H  
ATOM    299 2HB  GLU A  18       0.118  -1.661  -7.873  1.00  3.97           H  
ATOM    300 1HG  GLU A  18      -1.200  -3.569  -7.287  1.00  3.97           H  
ATOM    301 2HG  GLU A  18      -2.088  -2.674  -6.056  1.00  3.97           H  
ATOM    302  N   SER A  19       0.650  -4.264  -5.149  1.00  4.42           N  
ATOM    303  CA  SER A  19       1.077  -5.660  -5.200  1.00  4.42           C  
ATOM    304  C   SER A  19      -0.114  -6.591  -5.408  1.00  4.42           C  
ATOM    305  O   SER A  19      -0.061  -7.772  -5.071  1.00  4.42           O  
ATOM    306  CB  SER A  19       1.822  -6.061  -3.947  1.00  4.42           C  
ATOM    307  OG  SER A  19       1.038  -5.905  -2.785  1.00  4.42           O  
ATOM    308  H   SER A  19      -0.077  -4.001  -4.499  1.00  4.42           H  
ATOM    309  HA  SER A  19       1.752  -5.785  -6.049  1.00  4.42           H  
ATOM    310 1HB  SER A  19       2.122  -7.108  -4.043  1.00  4.42           H  
ATOM    311 2HB  SER A  19       2.736  -5.471  -3.861  1.00  4.42           H  
ATOM    312  HG  SER A  19       1.311  -6.598  -2.201  1.00  4.42           H  
ATOM    313  N   GLY A  20      -1.210  -6.059  -5.952  1.00  4.97           N  
ATOM    314  CA  GLY A  20      -2.457  -6.815  -6.162  1.00  4.97           C  
ATOM    315  C   GLY A  20      -2.368  -7.835  -7.303  1.00  4.97           C  
ATOM    316  O   GLY A  20      -3.079  -7.749  -8.304  1.00  4.97           O  
ATOM    317  H   GLY A  20      -1.180  -5.088  -6.227  1.00  4.97           H  
ATOM    318 1HA  GLY A  20      -2.722  -7.328  -5.238  1.00  4.97           H  
ATOM    319 2HA  GLY A  20      -3.264  -6.112  -6.371  1.00  4.97           H  
ATOM    320  N   ILE A  21      -1.479  -8.797  -7.125  1.00  5.54           N  
ATOM    321  CA  ILE A  21      -1.194  -9.847  -8.082  1.00  5.54           C  
ATOM    322  C   ILE A  21      -1.785 -11.182  -7.575  1.00  5.54           C  
ATOM    323  O   ILE A  21      -1.472 -11.611  -6.461  1.00  5.54           O  
ATOM    324  CB  ILE A  21       0.312  -9.959  -8.272  1.00  5.54           C  
ATOM    325  CG1 ILE A  21       0.868  -8.649  -8.777  1.00  5.54           C  
ATOM    326  CG2 ILE A  21       0.612 -11.071  -9.250  1.00  5.54           C  
ATOM    327  CD1 ILE A  21       2.361  -8.602  -8.735  1.00  5.54           C  
ATOM    328  H   ILE A  21      -0.952  -8.763  -6.259  1.00  5.54           H  
ATOM    329  HA  ILE A  21      -1.602  -9.553  -9.035  1.00  5.54           H  
ATOM    330  HB  ILE A  21       0.772 -10.147  -7.318  1.00  5.54           H  
ATOM    331 1HG1 ILE A  21       0.538  -8.493  -9.802  1.00  5.54           H  
ATOM    332 2HG1 ILE A  21       0.487  -7.836  -8.162  1.00  5.54           H  
ATOM    333 1HG2 ILE A  21       1.686 -11.167  -9.390  1.00  5.54           H  
ATOM    334 2HG2 ILE A  21       0.214 -11.993  -8.858  1.00  5.54           H  
ATOM    335 3HG2 ILE A  21       0.142 -10.852 -10.207  1.00  5.54           H  
ATOM    336 1HD1 ILE A  21       2.706  -7.637  -9.103  1.00  5.54           H  
ATOM    337 2HD1 ILE A  21       2.690  -8.736  -7.707  1.00  5.54           H  
ATOM    338 3HD1 ILE A  21       2.770  -9.398  -9.355  1.00  5.54           H  
ATOM    339  N   PRO A  22      -2.666 -11.851  -8.326  1.00  6.03           N  
ATOM    340  CA  PRO A  22      -3.313 -13.085  -7.923  1.00  6.03           C  
ATOM    341  C   PRO A  22      -2.328 -14.228  -7.587  1.00  6.03           C  
ATOM    342  O   PRO A  22      -1.170 -14.228  -8.044  1.00  6.03           O  
ATOM    343  CB  PRO A  22      -4.147 -13.446  -9.160  1.00  6.03           C  
ATOM    344  CG  PRO A  22      -4.382 -12.140  -9.869  1.00  6.03           C  
ATOM    345  CD  PRO A  22      -3.137 -11.319  -9.626  1.00  6.03           C  
ATOM    346  HA  PRO A  22      -3.970 -12.830  -7.091  1.00  6.03           H  
ATOM    347 1HB  PRO A  22      -3.615 -14.187  -9.764  1.00  6.03           H  
ATOM    348 2HB  PRO A  22      -5.088 -13.919  -8.850  1.00  6.03           H  
ATOM    349 1HG  PRO A  22      -4.569 -12.320 -10.940  1.00  6.03           H  
ATOM    350 2HG  PRO A  22      -5.285 -11.656  -9.469  1.00  6.03           H  
ATOM    351 1HD  PRO A  22      -2.389 -11.463 -10.417  1.00  6.03           H  
ATOM    352 2HD  PRO A  22      -3.484 -10.277  -9.540  1.00  6.03           H  
ATOM    353  N   PRO A  23      -2.762 -15.201  -6.767  1.00  6.40           N  
ATOM    354  CA  PRO A  23      -2.036 -16.400  -6.436  1.00  6.40           C  
ATOM    355  C   PRO A  23      -1.672 -17.085  -7.725  1.00  6.40           C  
ATOM    356  O   PRO A  23      -2.420 -17.023  -8.702  1.00  6.40           O  
ATOM    357  CB  PRO A  23      -3.050 -17.212  -5.629  1.00  6.40           C  
ATOM    358  CG  PRO A  23      -3.951 -16.177  -5.014  1.00  6.40           C  
ATOM    359  CD  PRO A  23      -4.063 -15.085  -6.057  1.00  6.40           C  
ATOM    360  HA  PRO A  23      -1.141 -16.145  -5.846  1.00  6.40           H  
ATOM    361 1HB  PRO A  23      -3.579 -17.911  -6.297  1.00  6.40           H  
ATOM    362 2HB  PRO A  23      -2.527 -17.826  -4.882  1.00  6.40           H  
ATOM    363 1HG  PRO A  23      -4.925 -16.625  -4.761  1.00  6.40           H  
ATOM    364 2HG  PRO A  23      -3.516 -15.813  -4.072  1.00  6.40           H  
ATOM    365 1HD  PRO A  23      -4.909 -15.259  -6.735  1.00  6.40           H  
ATOM    366 2HD  PRO A  23      -4.144 -14.148  -5.495  1.00  6.40           H  
ATOM    367  N   ASP A  24      -0.491 -17.672  -7.737  1.00  6.66           N  
ATOM    368  CA  ASP A  24       0.107 -18.352  -8.884  1.00  6.66           C  
ATOM    369  C   ASP A  24       0.471 -17.415 -10.051  1.00  6.66           C  
ATOM    370  O   ASP A  24       1.036 -17.870 -11.045  1.00  6.66           O  
ATOM    371  CB  ASP A  24      -0.802 -19.482  -9.385  1.00  6.66           C  
ATOM    372  CG  ASP A  24      -1.023 -20.568  -8.324  1.00  6.66           C  
ATOM    373  OD1 ASP A  24      -0.074 -20.933  -7.667  1.00  6.66           O  
ATOM    374  OD2 ASP A  24      -2.136 -21.010  -8.174  1.00  6.66           O  
ATOM    375  H   ASP A  24       0.044 -17.663  -6.879  1.00  6.66           H  
ATOM    376  HA  ASP A  24       1.034 -18.815  -8.544  1.00  6.66           H  
ATOM    377 1HB  ASP A  24      -1.764 -19.095  -9.709  1.00  6.66           H  
ATOM    378 2HB  ASP A  24      -0.340 -19.946 -10.255  1.00  6.66           H  
ATOM    379  N   GLN A  25       0.267 -16.099  -9.885  1.00  6.89           N  
ATOM    380  CA  GLN A  25       0.782 -15.129 -10.841  1.00  6.89           C  
ATOM    381  C   GLN A  25       2.040 -14.592 -10.174  1.00  6.89           C  
ATOM    382  O   GLN A  25       3.062 -14.331 -10.820  1.00  6.89           O  
ATOM    383  CB  GLN A  25      -0.240 -14.037 -11.154  1.00  6.89           C  
ATOM    384  CG  GLN A  25      -1.532 -14.537 -11.783  1.00  6.89           C  
ATOM    385  CD  GLN A  25      -1.332 -15.143 -13.149  1.00  6.89           C  
ATOM    386  OE1 GLN A  25      -0.805 -14.479 -14.046  1.00  6.89           O  
ATOM    387  NE2 GLN A  25      -1.754 -16.389 -13.334  1.00  6.89           N  
ATOM    388  H   GLN A  25      -0.252 -15.741  -9.086  1.00  6.89           H  
ATOM    389  HA  GLN A  25       1.062 -15.631 -11.766  1.00  6.89           H  
ATOM    390 1HB  GLN A  25      -0.520 -13.542 -10.256  1.00  6.89           H  
ATOM    391 2HB  GLN A  25       0.204 -13.295 -11.815  1.00  6.89           H  
ATOM    392 1HG  GLN A  25      -1.952 -15.304 -11.126  1.00  6.89           H  
ATOM    393 2HG  GLN A  25      -2.225 -13.704 -11.875  1.00  6.89           H  
ATOM    394 1HE2 GLN A  25      -1.644 -16.826 -14.228  1.00  6.89           H  
ATOM    395 2HE2 GLN A  25      -2.182 -16.892 -12.582  1.00  6.89           H  
ATOM    396  N   GLN A  26       2.023 -14.580  -8.834  1.00  7.13           N  
ATOM    397  CA  GLN A  26       3.211 -14.187  -8.078  1.00  7.13           C  
ATOM    398  C   GLN A  26       4.109 -15.413  -8.019  1.00  7.13           C  
ATOM    399  O   GLN A  26       4.214 -16.076  -6.987  1.00  7.13           O  
ATOM    400  CB  GLN A  26       2.916 -13.726  -6.637  1.00  7.13           C  
ATOM    401  CG  GLN A  26       2.076 -12.497  -6.540  1.00  7.13           C  
ATOM    402  CD  GLN A  26       1.924 -11.938  -5.133  1.00  7.13           C  
ATOM    403  OE1 GLN A  26       2.936 -11.738  -4.432  1.00  7.13           O  
ATOM    404  NE2 GLN A  26       0.705 -11.648  -4.707  1.00  7.13           N  
ATOM    405  H   GLN A  26       1.142 -14.773  -8.361  1.00  7.13           H  
ATOM    406  HA  GLN A  26       3.735 -13.392  -8.609  1.00  7.13           H  
ATOM    407 1HB  GLN A  26       2.396 -14.523  -6.104  1.00  7.13           H  
ATOM    408 2HB  GLN A  26       3.853 -13.541  -6.114  1.00  7.13           H  
ATOM    409 1HG  GLN A  26       2.527 -11.730  -7.158  1.00  7.13           H  
ATOM    410 2HG  GLN A  26       1.077 -12.748  -6.895  1.00  7.13           H  
ATOM    411 1HE2 GLN A  26       0.565 -11.268  -3.795  1.00  7.13           H  
ATOM    412 2HE2 GLN A  26      -0.103 -11.778  -5.317  1.00  7.13           H  
ATOM    413  N   ARG A  27       4.741 -15.712  -9.150  1.00  7.38           N  
ATOM    414  CA  ARG A  27       5.530 -16.926  -9.321  1.00  7.38           C  
ATOM    415  C   ARG A  27       6.620 -17.038  -8.266  1.00  7.38           C  
ATOM    416  O   ARG A  27       6.872 -18.125  -7.726  1.00  7.38           O  
ATOM    417  CB  ARG A  27       6.164 -16.927 -10.703  1.00  7.38           C  
ATOM    418  CG  ARG A  27       7.027 -18.124 -11.016  1.00  7.38           C  
ATOM    419  CD  ARG A  27       6.212 -19.349 -11.164  1.00  7.38           C  
ATOM    420  NE  ARG A  27       7.030 -20.509 -11.395  1.00  7.38           N  
ATOM    421  CZ  ARG A  27       7.437 -20.975 -12.575  1.00  7.38           C  
ATOM    422  NH1 ARG A  27       7.104 -20.391 -13.710  1.00  7.38           N  
ATOM    423  NH2 ARG A  27       8.186 -22.043 -12.545  1.00  7.38           N  
ATOM    424  H   ARG A  27       4.578 -15.092  -9.942  1.00  7.38           H  
ATOM    425  HA  ARG A  27       4.863 -17.784  -9.235  1.00  7.38           H  
ATOM    426 1HB  ARG A  27       5.378 -16.875 -11.457  1.00  7.38           H  
ATOM    427 2HB  ARG A  27       6.784 -16.038 -10.817  1.00  7.38           H  
ATOM    428 1HG  ARG A  27       7.568 -17.954 -11.946  1.00  7.38           H  
ATOM    429 2HG  ARG A  27       7.744 -18.283 -10.202  1.00  7.38           H  
ATOM    430 1HD  ARG A  27       5.641 -19.515 -10.251  1.00  7.38           H  
ATOM    431 2HD  ARG A  27       5.529 -19.239 -12.004  1.00  7.38           H  
ATOM    432  HE  ARG A  27       7.356 -21.044 -10.579  1.00  7.38           H  
ATOM    433 1HH1 ARG A  27       6.522 -19.566 -13.699  1.00  7.38           H  
ATOM    434 2HH1 ARG A  27       7.429 -20.770 -14.586  1.00  7.38           H  
ATOM    435 1HH2 ARG A  27       8.398 -22.429 -11.605  1.00  7.38           H  
ATOM    436 2HH2 ARG A  27       8.538 -22.462 -13.387  1.00  7.38           H  
ATOM    437  N   GLY A  28       7.269 -15.915  -7.982  1.00  7.60           N  
ATOM    438  CA  GLY A  28       8.270 -15.868  -6.938  1.00  7.60           C  
ATOM    439  C   GLY A  28       9.341 -16.921  -7.121  1.00  7.60           C  
ATOM    440  O   GLY A  28       9.923 -17.073  -8.196  1.00  7.60           O  
ATOM    441  H   GLY A  28       7.022 -15.072  -8.477  1.00  7.60           H  
ATOM    442 1HA  GLY A  28       8.730 -14.881  -6.919  1.00  7.60           H  
ATOM    443 2HA  GLY A  28       7.785 -16.006  -5.970  1.00  7.60           H  
ATOM    444  N   ASP A  29       9.545 -17.663  -6.041  1.00  7.75           N  
ATOM    445  CA  ASP A  29      10.520 -18.733  -5.904  1.00  7.75           C  
ATOM    446  C   ASP A  29       9.897 -20.134  -5.946  1.00  7.75           C  
ATOM    447  O   ASP A  29      10.452 -21.057  -5.350  1.00  7.75           O  
ATOM    448  CB  ASP A  29      11.258 -18.580  -4.572  1.00  7.75           C  
ATOM    449  CG  ASP A  29      12.074 -17.297  -4.479  1.00  7.75           C  
ATOM    450  OD1 ASP A  29      12.716 -16.945  -5.435  1.00  7.75           O  
ATOM    451  OD2 ASP A  29      12.026 -16.671  -3.447  1.00  7.75           O  
ATOM    452  H   ASP A  29       8.977 -17.447  -5.232  1.00  7.75           H  
ATOM    453  HA  ASP A  29      11.235 -18.654  -6.725  1.00  7.75           H  
ATOM    454 1HB  ASP A  29      10.534 -18.593  -3.753  1.00  7.75           H  
ATOM    455 2HB  ASP A  29      11.926 -19.429  -4.430  1.00  7.75           H  
ATOM    456  N   ASP A  30       8.724 -20.295  -6.588  1.00  7.80           N  
ATOM    457  CA  ASP A  30       8.033 -21.605  -6.616  1.00  7.80           C  
ATOM    458  C   ASP A  30       7.753 -22.069  -5.190  1.00  7.80           C  
ATOM    459  O   ASP A  30       7.884 -23.244  -4.846  1.00  7.80           O  
ATOM    460  CB  ASP A  30       8.862 -22.688  -7.341  1.00  7.80           C  
ATOM    461  CG  ASP A  30       9.055 -22.449  -8.843  1.00  7.80           C  
ATOM    462  OD1 ASP A  30       8.077 -22.291  -9.542  1.00  7.80           O  
ATOM    463  OD2 ASP A  30      10.175 -22.415  -9.281  1.00  7.80           O  
ATOM    464  H   ASP A  30       8.285 -19.494  -7.052  1.00  7.80           H  
ATOM    465  HA  ASP A  30       7.080 -21.485  -7.132  1.00  7.80           H  
ATOM    466 1HB  ASP A  30       9.840 -22.794  -6.881  1.00  7.80           H  
ATOM    467 2HB  ASP A  30       8.359 -23.647  -7.218  1.00  7.80           H  
ATOM    468  N   ASP A  31       7.354 -21.105  -4.378  1.00  7.76           N  
ATOM    469  CA  ASP A  31       7.059 -21.244  -2.965  1.00  7.76           C  
ATOM    470  C   ASP A  31       5.931 -20.288  -2.616  1.00  7.76           C  
ATOM    471  O   ASP A  31       6.077 -19.082  -2.772  1.00  7.76           O  
ATOM    472  CB  ASP A  31       8.335 -20.966  -2.161  1.00  7.76           C  
ATOM    473  CG  ASP A  31       8.215 -21.153  -0.650  1.00  7.76           C  
ATOM    474  OD1 ASP A  31       7.121 -21.132  -0.092  1.00  7.76           O  
ATOM    475  OD2 ASP A  31       9.243 -21.354  -0.007  1.00  7.76           O  
ATOM    476  H   ASP A  31       7.265 -20.185  -4.783  1.00  7.76           H  
ATOM    477  HA  ASP A  31       6.727 -22.263  -2.769  1.00  7.76           H  
ATOM    478 1HB  ASP A  31       9.130 -21.625  -2.527  1.00  7.76           H  
ATOM    479 2HB  ASP A  31       8.658 -19.950  -2.361  1.00  7.76           H  
ATOM    480  N   ASP A  32       4.773 -20.825  -2.239  1.00  7.62           N  
ATOM    481  CA  ASP A  32       3.603 -19.984  -1.998  1.00  7.62           C  
ATOM    482  C   ASP A  32       3.522 -19.322  -0.613  1.00  7.62           C  
ATOM    483  O   ASP A  32       2.495 -18.725  -0.284  1.00  7.62           O  
ATOM    484  CB  ASP A  32       2.298 -20.744  -2.330  1.00  7.62           C  
ATOM    485  CG  ASP A  32       1.988 -22.004  -1.474  1.00  7.62           C  
ATOM    486  OD1 ASP A  32       2.743 -22.330  -0.597  1.00  7.62           O  
ATOM    487  OD2 ASP A  32       0.979 -22.624  -1.738  1.00  7.62           O  
ATOM    488  H   ASP A  32       4.710 -21.825  -2.114  1.00  7.62           H  
ATOM    489  HA  ASP A  32       3.653 -19.168  -2.719  1.00  7.62           H  
ATOM    490 1HB  ASP A  32       1.461 -20.055  -2.221  1.00  7.62           H  
ATOM    491 2HB  ASP A  32       2.322 -21.047  -3.379  1.00  7.62           H  
ATOM    492  N   LYS A  33       4.577 -19.416   0.208  1.00  7.41           N  
ATOM    493  CA  LYS A  33       4.536 -18.712   1.494  1.00  7.41           C  
ATOM    494  C   LYS A  33       4.580 -17.197   1.297  1.00  7.41           C  
ATOM    495  O   LYS A  33       5.274 -16.683   0.413  1.00  7.41           O  
ATOM    496  CB  LYS A  33       5.665 -19.143   2.432  1.00  7.41           C  
ATOM    497  CG  LYS A  33       5.587 -20.589   2.899  1.00  7.41           C  
ATOM    498  CD  LYS A  33       6.651 -20.895   3.955  1.00  7.41           C  
ATOM    499  CE  LYS A  33       8.021 -20.821   3.322  1.00  7.41           C  
ATOM    500  NZ  LYS A  33       8.166 -21.845   2.297  1.00  7.41           N  
ATOM    501  H   LYS A  33       5.412 -19.966  -0.058  1.00  7.41           H  
ATOM    502  HA  LYS A  33       3.591 -18.953   1.981  1.00  7.41           H  
ATOM    503 1HB  LYS A  33       6.622 -19.027   1.912  1.00  7.41           H  
ATOM    504 2HB  LYS A  33       5.683 -18.500   3.309  1.00  7.41           H  
ATOM    505 1HG  LYS A  33       4.598 -20.789   3.310  1.00  7.41           H  
ATOM    506 2HG  LYS A  33       5.743 -21.246   2.038  1.00  7.41           H  
ATOM    507 1HD  LYS A  33       6.585 -20.177   4.770  1.00  7.41           H  
ATOM    508 2HD  LYS A  33       6.496 -21.896   4.352  1.00  7.41           H  
ATOM    509 1HE  LYS A  33       8.140 -19.846   2.854  1.00  7.41           H  
ATOM    510 2HE  LYS A  33       8.798 -20.952   4.074  1.00  7.41           H  
ATOM    511 1HZ  LYS A  33       9.056 -21.767   1.805  1.00  7.41           H  
ATOM    512 2HZ  LYS A  33       8.066 -22.763   2.672  1.00  7.41           H  
ATOM    513 3HZ  LYS A  33       7.449 -21.684   1.586  1.00  7.41           H  
ATOM    514  N   GLU A  34       3.922 -16.476   2.206  1.00  7.15           N  
ATOM    515  CA  GLU A  34       3.828 -15.013   2.153  1.00  7.15           C  
ATOM    516  C   GLU A  34       5.180 -14.309   2.192  1.00  7.15           C  
ATOM    517  O   GLU A  34       5.335 -13.208   1.663  1.00  7.15           O  
ATOM    518  CB  GLU A  34       2.950 -14.504   3.294  1.00  7.15           C  
ATOM    519  CG  GLU A  34       1.472 -14.853   3.141  1.00  7.15           C  
ATOM    520  CD  GLU A  34       0.615 -14.384   4.297  1.00  7.15           C  
ATOM    521  OE1 GLU A  34       1.158 -13.922   5.272  1.00  7.15           O  
ATOM    522  OE2 GLU A  34      -0.586 -14.489   4.197  1.00  7.15           O  
ATOM    523  H   GLU A  34       3.404 -16.964   2.923  1.00  7.15           H  
ATOM    524  HA  GLU A  34       3.343 -14.751   1.225  1.00  7.15           H  
ATOM    525 1HB  GLU A  34       3.301 -14.916   4.239  1.00  7.15           H  
ATOM    526 2HB  GLU A  34       3.032 -13.420   3.355  1.00  7.15           H  
ATOM    527 1HG  GLU A  34       1.102 -14.392   2.229  1.00  7.15           H  
ATOM    528 2HG  GLU A  34       1.375 -15.932   3.030  1.00  7.15           H  
ATOM    529  N   GLY A  35       6.170 -14.943   2.803  1.00  6.83           N  
ATOM    530  CA  GLY A  35       7.510 -14.377   2.909  1.00  6.83           C  
ATOM    531  C   GLY A  35       8.193 -14.175   1.544  1.00  6.83           C  
ATOM    532  O   GLY A  35       9.216 -13.495   1.463  1.00  6.83           O  
ATOM    533  H   GLY A  35       5.982 -15.846   3.207  1.00  6.83           H  
ATOM    534 1HA  GLY A  35       7.451 -13.420   3.427  1.00  6.83           H  
ATOM    535 2HA  GLY A  35       8.124 -15.030   3.526  1.00  6.83           H  
ATOM    536  N   THR A  36       7.642 -14.779   0.479  1.00  6.44           N  
ATOM    537  CA  THR A  36       8.199 -14.663  -0.861  1.00  6.44           C  
ATOM    538  C   THR A  36       7.370 -13.725  -1.748  1.00  6.44           C  
ATOM    539  O   THR A  36       7.636 -13.606  -2.948  1.00  6.44           O  
ATOM    540  CB  THR A  36       8.229 -16.030  -1.551  1.00  6.44           C  
ATOM    541  OG1 THR A  36       6.893 -16.488  -1.757  1.00  6.44           O  
ATOM    542  CG2 THR A  36       8.937 -17.038  -0.660  1.00  6.44           C  
ATOM    543  H   THR A  36       6.798 -15.343   0.591  1.00  6.44           H  
ATOM    544  HA  THR A  36       9.212 -14.267  -0.792  1.00  6.44           H  
ATOM    545  HB  THR A  36       8.746 -15.955  -2.507  1.00  6.44           H  
ATOM    546  HG1 THR A  36       6.391 -16.487  -0.912  1.00  6.44           H  
ATOM    547 1HG2 THR A  36       8.944 -18.006  -1.147  1.00  6.44           H  
ATOM    548 2HG2 THR A  36       9.960 -16.713  -0.482  1.00  6.44           H  
ATOM    549 3HG2 THR A  36       8.405 -17.118   0.290  1.00  6.44           H  
ATOM    550  N   PHE A  37       6.328 -13.112  -1.187  1.00  5.98           N  
ATOM    551  CA  PHE A  37       5.400 -12.294  -1.971  1.00  5.98           C  
ATOM    552  C   PHE A  37       5.933 -10.948  -2.437  1.00  5.98           C  
ATOM    553  O   PHE A  37       6.791 -10.316  -1.806  1.00  5.98           O  
ATOM    554  CB  PHE A  37       4.085 -12.090  -1.228  1.00  5.98           C  
ATOM    555  CG  PHE A  37       3.221 -13.321  -1.216  1.00  5.98           C  
ATOM    556  CD1 PHE A  37       3.715 -14.547  -1.659  1.00  5.98           C  
ATOM    557  CD2 PHE A  37       1.912 -13.266  -0.760  1.00  5.98           C  
ATOM    558  CE1 PHE A  37       2.931 -15.673  -1.638  1.00  5.98           C  
ATOM    559  CE2 PHE A  37       1.126 -14.404  -0.740  1.00  5.98           C  
ATOM    560  CZ  PHE A  37       1.642 -15.607  -1.179  1.00  5.98           C  
ATOM    561  H   PHE A  37       6.152 -13.221  -0.187  1.00  5.98           H  
ATOM    562  HA  PHE A  37       5.157 -12.863  -2.871  1.00  5.98           H  
ATOM    563 1HB  PHE A  37       4.287 -11.803  -0.197  1.00  5.98           H  
ATOM    564 2HB  PHE A  37       3.522 -11.283  -1.692  1.00  5.98           H  
ATOM    565  HD1 PHE A  37       4.734 -14.619  -2.021  1.00  5.98           H  
ATOM    566  HD2 PHE A  37       1.509 -12.315  -0.408  1.00  5.98           H  
ATOM    567  HE1 PHE A  37       3.341 -16.624  -1.983  1.00  5.98           H  
ATOM    568  HE2 PHE A  37       0.102 -14.355  -0.373  1.00  5.98           H  
ATOM    569  HZ  PHE A  37       1.030 -16.509  -1.157  1.00  5.98           H  
ATOM    570  N   THR A  38       5.337 -10.483  -3.538  1.00  5.51           N  
ATOM    571  CA  THR A  38       5.669  -9.227  -4.207  1.00  5.51           C  
ATOM    572  C   THR A  38       5.303  -7.998  -3.374  1.00  5.51           C  
ATOM    573  O   THR A  38       5.666  -6.875  -3.714  1.00  5.51           O  
ATOM    574  CB  THR A  38       4.946  -9.153  -5.559  1.00  5.51           C  
ATOM    575  OG1 THR A  38       3.549  -9.223  -5.325  1.00  5.51           O  
ATOM    576  CG2 THR A  38       5.356 -10.321  -6.454  1.00  5.51           C  
ATOM    577  H   THR A  38       4.602 -11.055  -3.958  1.00  5.51           H  
ATOM    578  HA  THR A  38       6.744  -9.209  -4.384  1.00  5.51           H  
ATOM    579  HB  THR A  38       5.181  -8.211  -6.050  1.00  5.51           H  
ATOM    580  HG1 THR A  38       3.344 -10.083  -4.910  1.00  5.51           H  
ATOM    581 1HG2 THR A  38       4.821 -10.260  -7.401  1.00  5.51           H  
ATOM    582 2HG2 THR A  38       6.428 -10.278  -6.637  1.00  5.51           H  
ATOM    583 3HG2 THR A  38       5.111 -11.258  -5.958  1.00  5.51           H  
ATOM    584  N   SER A  39       4.579  -8.217  -2.276  1.00  5.08           N  
ATOM    585  CA  SER A  39       4.243  -7.154  -1.345  1.00  5.08           C  
ATOM    586  C   SER A  39       5.491  -6.591  -0.677  1.00  5.08           C  
ATOM    587  O   SER A  39       5.482  -5.447  -0.221  1.00  5.08           O  
ATOM    588  CB  SER A  39       3.266  -7.639  -0.294  1.00  5.08           C  
ATOM    589  OG  SER A  39       2.013  -7.922  -0.866  1.00  5.08           O  
ATOM    590  H   SER A  39       4.291  -9.160  -2.079  1.00  5.08           H  
ATOM    591  HA  SER A  39       3.777  -6.343  -1.898  1.00  5.08           H  
ATOM    592 1HB  SER A  39       3.664  -8.538   0.182  1.00  5.08           H  
ATOM    593 2HB  SER A  39       3.155  -6.879   0.480  1.00  5.08           H  
ATOM    594  HG  SER A  39       1.703  -7.102  -1.237  1.00  5.08           H  
ATOM    595  N   ASP A  40       6.599  -7.354  -0.648  1.00  4.74           N  
ATOM    596  CA  ASP A  40       7.809  -6.837  -0.014  1.00  4.74           C  
ATOM    597  C   ASP A  40       8.594  -5.899  -0.929  1.00  4.74           C  
ATOM    598  O   ASP A  40       9.727  -6.174  -1.355  1.00  4.74           O  
ATOM    599  CB  ASP A  40       8.707  -7.969   0.470  1.00  4.74           C  
ATOM    600  CG  ASP A  40       9.908  -7.441   1.264  1.00  4.74           C  
ATOM    601  OD1 ASP A  40       9.915  -6.259   1.604  1.00  4.74           O  
ATOM    602  OD2 ASP A  40      10.816  -8.207   1.518  1.00  4.74           O  
ATOM    603  H   ASP A  40       6.601  -8.292  -1.057  1.00  4.74           H  
ATOM    604  HA  ASP A  40       7.508  -6.264   0.863  1.00  4.74           H  
ATOM    605 1HB  ASP A  40       8.133  -8.651   1.101  1.00  4.74           H  
ATOM    606 2HB  ASP A  40       9.065  -8.544  -0.388  1.00  4.74           H  
ATOM    607  N   VAL A  41       7.982  -4.748  -1.139  1.00  4.51           N  
ATOM    608  CA  VAL A  41       8.481  -3.696  -1.987  1.00  4.51           C  
ATOM    609  C   VAL A  41       9.726  -3.100  -1.373  1.00  4.51           C  
ATOM    610  O   VAL A  41      10.652  -2.730  -2.090  1.00  4.51           O  
ATOM    611  CB  VAL A  41       7.440  -2.604  -2.166  1.00  4.51           C  
ATOM    612  CG1 VAL A  41       8.044  -1.483  -2.946  1.00  4.51           C  
ATOM    613  CG2 VAL A  41       6.195  -3.170  -2.827  1.00  4.51           C  
ATOM    614  H   VAL A  41       7.065  -4.650  -0.710  1.00  4.51           H  
ATOM    615  HA  VAL A  41       8.727  -4.118  -2.961  1.00  4.51           H  
ATOM    616  HB  VAL A  41       7.184  -2.214  -1.207  1.00  4.51           H  
ATOM    617 1HG1 VAL A  41       7.319  -0.687  -3.045  1.00  4.51           H  
ATOM    618 2HG1 VAL A  41       8.914  -1.124  -2.412  1.00  4.51           H  
ATOM    619 3HG1 VAL A  41       8.341  -1.832  -3.935  1.00  4.51           H  
ATOM    620 1HG2 VAL A  41       5.452  -2.391  -2.931  1.00  4.51           H  
ATOM    621 2HG2 VAL A  41       6.446  -3.569  -3.809  1.00  4.51           H  
ATOM    622 3HG2 VAL A  41       5.788  -3.966  -2.215  1.00  4.51           H  
ATOM    623  N   SER A  42       9.723  -2.962  -0.045  1.00  4.40           N  
ATOM    624  CA  SER A  42      10.856  -2.374   0.638  1.00  4.40           C  
ATOM    625  C   SER A  42      12.134  -3.164   0.392  1.00  4.40           C  
ATOM    626  O   SER A  42      13.134  -2.565   0.023  1.00  4.40           O  
ATOM    627  CB  SER A  42      10.587  -2.296   2.127  1.00  4.40           C  
ATOM    628  OG  SER A  42       9.545  -1.397   2.410  1.00  4.40           O  
ATOM    629  H   SER A  42       8.934  -3.302   0.486  1.00  4.40           H  
ATOM    630  HA  SER A  42      11.001  -1.363   0.255  1.00  4.40           H  
ATOM    631 1HB  SER A  42      10.324  -3.292   2.493  1.00  4.40           H  
ATOM    632 2HB  SER A  42      11.496  -1.987   2.646  1.00  4.40           H  
ATOM    633  HG  SER A  42       9.342  -1.516   3.342  1.00  4.40           H  
ATOM    634  N   SER A  43      12.123  -4.506   0.482  1.00  4.42           N  
ATOM    635  CA  SER A  43      13.391  -5.183   0.186  1.00  4.42           C  
ATOM    636  C   SER A  43      13.802  -4.927  -1.258  1.00  4.42           C  
ATOM    637  O   SER A  43      14.965  -4.643  -1.547  1.00  4.42           O  
ATOM    638  CB  SER A  43      13.306  -6.666   0.446  1.00  4.42           C  
ATOM    639  OG  SER A  43      13.160  -6.931   1.816  1.00  4.42           O  
ATOM    640  H   SER A  43      11.296  -5.045   0.788  1.00  4.42           H  
ATOM    641  HA  SER A  43      14.161  -4.768   0.839  1.00  4.42           H  
ATOM    642 1HB  SER A  43      12.441  -7.053  -0.092  1.00  4.42           H  
ATOM    643 2HB  SER A  43      14.183  -7.175   0.058  1.00  4.42           H  
ATOM    644  HG  SER A  43      12.405  -7.563   1.873  1.00  4.42           H  
ATOM    645  N   TYR A  44      12.842  -4.958  -2.180  1.00  4.55           N  
ATOM    646  CA  TYR A  44      13.157  -4.674  -3.577  1.00  4.55           C  
ATOM    647  C   TYR A  44      13.846  -3.309  -3.701  1.00  4.55           C  
ATOM    648  O   TYR A  44      14.931  -3.181  -4.285  1.00  4.55           O  
ATOM    649  CB  TYR A  44      11.887  -4.773  -4.434  1.00  4.55           C  
ATOM    650  CG  TYR A  44      12.032  -4.361  -5.879  1.00  4.55           C  
ATOM    651  CD1 TYR A  44      12.633  -5.200  -6.803  1.00  4.55           C  
ATOM    652  CD2 TYR A  44      11.516  -3.147  -6.283  1.00  4.55           C  
ATOM    653  CE1 TYR A  44      12.729  -4.807  -8.126  1.00  4.55           C  
ATOM    654  CE2 TYR A  44      11.607  -2.753  -7.596  1.00  4.55           C  
ATOM    655  CZ  TYR A  44      12.213  -3.575  -8.519  1.00  4.55           C  
ATOM    656  OH  TYR A  44      12.306  -3.181  -9.834  1.00  4.55           O  
ATOM    657  H   TYR A  44      11.883  -5.196  -1.907  1.00  4.55           H  
ATOM    658  HA  TYR A  44      13.861  -5.427  -3.929  1.00  4.55           H  
ATOM    659 1HB  TYR A  44      11.522  -5.800  -4.410  1.00  4.55           H  
ATOM    660 2HB  TYR A  44      11.114  -4.160  -4.000  1.00  4.55           H  
ATOM    661  HD1 TYR A  44      13.031  -6.164  -6.488  1.00  4.55           H  
ATOM    662  HD2 TYR A  44      11.035  -2.507  -5.559  1.00  4.55           H  
ATOM    663  HE1 TYR A  44      13.205  -5.461  -8.857  1.00  4.55           H  
ATOM    664  HE2 TYR A  44      11.199  -1.791  -7.907  1.00  4.55           H  
ATOM    665  HH  TYR A  44      11.896  -2.319  -9.938  1.00  4.55           H  
ATOM    666  N   LEU A  45      13.260  -2.295  -3.079  1.00  4.77           N  
ATOM    667  CA  LEU A  45      13.763  -0.935  -3.179  1.00  4.77           C  
ATOM    668  C   LEU A  45      14.911  -0.596  -2.236  1.00  4.77           C  
ATOM    669  O   LEU A  45      15.206   0.585  -2.043  1.00  4.77           O  
ATOM    670  CB  LEU A  45      12.639   0.074  -2.975  1.00  4.77           C  
ATOM    671  CG  LEU A  45      11.551   0.025  -4.022  1.00  4.77           C  
ATOM    672  CD1 LEU A  45      10.492   1.026  -3.689  1.00  4.77           C  
ATOM    673  CD2 LEU A  45      12.162   0.285  -5.394  1.00  4.77           C  
ATOM    674  H   LEU A  45      12.398  -2.465  -2.565  1.00  4.77           H  
ATOM    675  HA  LEU A  45      14.133  -0.803  -4.194  1.00  4.77           H  
ATOM    676 1HB  LEU A  45      12.175  -0.127  -2.006  1.00  4.77           H  
ATOM    677 2HB  LEU A  45      13.061   1.077  -2.962  1.00  4.77           H  
ATOM    678  HG  LEU A  45      11.089  -0.955  -4.001  1.00  4.77           H  
ATOM    679 1HD1 LEU A  45       9.691   0.978  -4.427  1.00  4.77           H  
ATOM    680 2HD1 LEU A  45      10.096   0.811  -2.706  1.00  4.77           H  
ATOM    681 3HD1 LEU A  45      10.933   2.018  -3.694  1.00  4.77           H  
ATOM    682 1HD2 LEU A  45      11.384   0.237  -6.154  1.00  4.77           H  
ATOM    683 2HD2 LEU A  45      12.626   1.272  -5.411  1.00  4.77           H  
ATOM    684 3HD2 LEU A  45      12.915  -0.470  -5.596  1.00  4.77           H  
ATOM    685  N   GLU A  46      15.546  -1.606  -1.630  1.00  5.00           N  
ATOM    686  CA  GLU A  46      16.779  -1.400  -0.876  1.00  5.00           C  
ATOM    687  C   GLU A  46      17.971  -1.990  -1.657  1.00  5.00           C  
ATOM    688  O   GLU A  46      19.121  -1.863  -1.231  1.00  5.00           O  
ATOM    689  CB  GLU A  46      16.706  -1.972   0.548  1.00  5.00           C  
ATOM    690  CG  GLU A  46      15.742  -1.223   1.493  1.00  5.00           C  
ATOM    691  CD  GLU A  46      15.665  -1.810   2.896  1.00  5.00           C  
ATOM    692  OE1 GLU A  46      16.333  -2.782   3.163  1.00  5.00           O  
ATOM    693  OE2 GLU A  46      14.930  -1.275   3.698  1.00  5.00           O  
ATOM    694  H   GLU A  46      15.209  -2.564  -1.738  1.00  5.00           H  
ATOM    695  HA  GLU A  46      16.948  -0.330  -0.779  1.00  5.00           H  
ATOM    696 1HB  GLU A  46      16.370  -3.010   0.496  1.00  5.00           H  
ATOM    697 2HB  GLU A  46      17.698  -1.968   0.996  1.00  5.00           H  
ATOM    698 1HG  GLU A  46      16.094  -0.195   1.576  1.00  5.00           H  
ATOM    699 2HG  GLU A  46      14.761  -1.184   1.061  1.00  5.00           H  
ATOM    700  N   GLY A  47      17.684  -2.649  -2.794  1.00  5.19           N  
ATOM    701  CA  GLY A  47      18.702  -3.305  -3.624  1.00  5.19           C  
ATOM    702  C   GLY A  47      19.063  -2.479  -4.863  1.00  5.19           C  
ATOM    703  O   GLY A  47      19.044  -1.249  -4.831  1.00  5.19           O  
ATOM    704  H   GLY A  47      16.712  -2.721  -3.102  1.00  5.19           H  
ATOM    705 1HA  GLY A  47      19.596  -3.482  -3.027  1.00  5.19           H  
ATOM    706 2HA  GLY A  47      18.330  -4.281  -3.933  1.00  5.19           H  
ATOM    707  N   GLN A  48      19.364  -3.150  -5.978  1.00  5.29           N  
ATOM    708  CA  GLN A  48      19.739  -2.432  -7.203  1.00  5.29           C  
ATOM    709  C   GLN A  48      18.655  -1.436  -7.593  1.00  5.29           C  
ATOM    710  O   GLN A  48      18.943  -0.325  -8.037  1.00  5.29           O  
ATOM    711  CB  GLN A  48      19.970  -3.409  -8.356  1.00  5.29           C  
ATOM    712  CG  GLN A  48      20.379  -2.750  -9.669  1.00  5.29           C  
ATOM    713  CD  GLN A  48      20.673  -3.773 -10.762  1.00  5.29           C  
ATOM    714  OE1 GLN A  48      21.245  -4.837 -10.489  1.00  5.29           O  
ATOM    715  NE2 GLN A  48      20.280  -3.470 -11.995  1.00  5.29           N  
ATOM    716  H   GLN A  48      19.354  -4.160  -5.970  1.00  5.29           H  
ATOM    717  HA  GLN A  48      20.659  -1.877  -7.017  1.00  5.29           H  
ATOM    718 1HB  GLN A  48      20.748  -4.120  -8.079  1.00  5.29           H  
ATOM    719 2HB  GLN A  48      19.058  -3.976  -8.541  1.00  5.29           H  
ATOM    720 1HG  GLN A  48      19.562  -2.110 -10.017  1.00  5.29           H  
ATOM    721 2HG  GLN A  48      21.276  -2.154  -9.506  1.00  5.29           H  
ATOM    722 1HE2 GLN A  48      20.443  -4.107 -12.745  1.00  5.29           H  
ATOM    723 2HE2 GLN A  48      19.794  -2.583 -12.189  1.00  5.29           H  
ATOM    724  N   ALA A  49      17.400  -1.825  -7.384  1.00  5.26           N  
ATOM    725  CA  ALA A  49      16.266  -0.972  -7.694  1.00  5.26           C  
ATOM    726  C   ALA A  49      16.339   0.334  -6.905  1.00  5.26           C  
ATOM    727  O   ALA A  49      15.802   1.356  -7.334  1.00  5.26           O  
ATOM    728  CB  ALA A  49      14.973  -1.688  -7.395  1.00  5.26           C  
ATOM    729  H   ALA A  49      17.231  -2.743  -7.001  1.00  5.26           H  
ATOM    730  HA  ALA A  49      16.304  -0.733  -8.758  1.00  5.26           H  
ATOM    731 1HB  ALA A  49      14.137  -1.048  -7.657  1.00  5.26           H  
ATOM    732 2HB  ALA A  49      14.929  -2.604  -7.977  1.00  5.26           H  
ATOM    733 3HB  ALA A  49      14.931  -1.924  -6.347  1.00  5.26           H  
ATOM    734  N   ALA A  50      16.945   0.305  -5.709  1.00  5.12           N  
ATOM    735  CA  ALA A  50      17.056   1.509  -4.908  1.00  5.12           C  
ATOM    736  C   ALA A  50      17.890   2.517  -5.634  1.00  5.12           C  
ATOM    737  O   ALA A  50      17.573   3.707  -5.687  1.00  5.12           O  
ATOM    738  CB  ALA A  50      17.765   1.237  -3.602  1.00  5.12           C  
ATOM    739  H   ALA A  50      17.407  -0.533  -5.378  1.00  5.12           H  
ATOM    740  HA  ALA A  50      16.053   1.898  -4.732  1.00  5.12           H  
ATOM    741 1HB  ALA A  50      17.826   2.154  -3.024  1.00  5.12           H  
ATOM    742 2HB  ALA A  50      17.261   0.511  -3.060  1.00  5.12           H  
ATOM    743 3HB  ALA A  50      18.766   0.880  -3.797  1.00  5.12           H  
ATOM    744  N   LYS A  51      18.974   2.003  -6.214  1.00  4.90           N  
ATOM    745  CA  LYS A  51      19.939   2.839  -6.901  1.00  4.90           C  
ATOM    746  C   LYS A  51      19.353   3.387  -8.185  1.00  4.90           C  
ATOM    747  O   LYS A  51      19.527   4.568  -8.507  1.00  4.90           O  
ATOM    748  CB  LYS A  51      21.207   2.036  -7.195  1.00  4.90           C  
ATOM    749  CG  LYS A  51      22.009   1.667  -5.952  1.00  4.90           C  
ATOM    750  CD  LYS A  51      23.249   0.853  -6.306  1.00  4.90           C  
ATOM    751  CE  LYS A  51      24.041   0.475  -5.058  1.00  4.90           C  
ATOM    752  NZ  LYS A  51      25.237  -0.352  -5.386  1.00  4.90           N  
ATOM    753  H   LYS A  51      19.125   0.991  -6.123  1.00  4.90           H  
ATOM    754  HA  LYS A  51      20.192   3.681  -6.258  1.00  4.90           H  
ATOM    755 1HB  LYS A  51      20.946   1.115  -7.711  1.00  4.90           H  
ATOM    756 2HB  LYS A  51      21.853   2.609  -7.859  1.00  4.90           H  
ATOM    757 1HG  LYS A  51      22.306   2.573  -5.426  1.00  4.90           H  
ATOM    758 2HG  LYS A  51      21.373   1.071  -5.290  1.00  4.90           H  
ATOM    759 1HD  LYS A  51      22.945  -0.060  -6.824  1.00  4.90           H  
ATOM    760 2HD  LYS A  51      23.889   1.432  -6.971  1.00  4.90           H  
ATOM    761 1HE  LYS A  51      24.367   1.385  -4.556  1.00  4.90           H  
ATOM    762 2HE  LYS A  51      23.395  -0.089  -4.385  1.00  4.90           H  
ATOM    763 1HZ  LYS A  51      25.732  -0.579  -4.535  1.00  4.90           H  
ATOM    764 2HZ  LYS A  51      24.946  -1.204  -5.842  1.00  4.90           H  
ATOM    765 3HZ  LYS A  51      25.848   0.167  -6.001  1.00  4.90           H  
ATOM    766  N   GLU A  52      18.623   2.537  -8.911  1.00  4.65           N  
ATOM    767  CA  GLU A  52      18.021   2.991 -10.155  1.00  4.65           C  
ATOM    768  C   GLU A  52      16.955   4.050  -9.871  1.00  4.65           C  
ATOM    769  O   GLU A  52      16.889   5.077 -10.556  1.00  4.65           O  
ATOM    770  CB  GLU A  52      17.432   1.807 -10.927  1.00  4.65           C  
ATOM    771  CG  GLU A  52      18.491   0.843 -11.487  1.00  4.65           C  
ATOM    772  CD  GLU A  52      17.919  -0.349 -12.224  1.00  4.65           C  
ATOM    773  OE1 GLU A  52      16.720  -0.506 -12.249  1.00  4.65           O  
ATOM    774  OE2 GLU A  52      18.701  -1.105 -12.768  1.00  4.65           O  
ATOM    775  H   GLU A  52      18.521   1.570  -8.597  1.00  4.65           H  
ATOM    776  HA  GLU A  52      18.797   3.449 -10.768  1.00  4.65           H  
ATOM    777 1HB  GLU A  52      16.776   1.239 -10.266  1.00  4.65           H  
ATOM    778 2HB  GLU A  52      16.828   2.172 -11.757  1.00  4.65           H  
ATOM    779 1HG  GLU A  52      19.145   1.392 -12.162  1.00  4.65           H  
ATOM    780 2HG  GLU A  52      19.098   0.485 -10.653  1.00  4.65           H  
ATOM    781  N   PHE A  53      16.157   3.828  -8.818  1.00  4.42           N  
ATOM    782  CA  PHE A  53      15.140   4.786  -8.423  1.00  4.42           C  
ATOM    783  C   PHE A  53      15.743   6.126  -8.049  1.00  4.42           C  
ATOM    784  O   PHE A  53      15.283   7.165  -8.524  1.00  4.42           O  
ATOM    785  CB  PHE A  53      14.285   4.298  -7.265  1.00  4.42           C  
ATOM    786  CG  PHE A  53      13.359   5.382  -6.838  1.00  4.42           C  
ATOM    787  CD1 PHE A  53      12.192   5.661  -7.531  1.00  4.42           C  
ATOM    788  CD2 PHE A  53      13.686   6.159  -5.766  1.00  4.42           C  
ATOM    789  CE1 PHE A  53      11.385   6.706  -7.134  1.00  4.42           C  
ATOM    790  CE2 PHE A  53      12.900   7.187  -5.383  1.00  4.42           C  
ATOM    791  CZ  PHE A  53      11.749   7.474  -6.060  1.00  4.42           C  
ATOM    792  H   PHE A  53      16.237   2.961  -8.287  1.00  4.42           H  
ATOM    793  HA  PHE A  53      14.479   4.944  -9.274  1.00  4.42           H  
ATOM    794 1HB  PHE A  53      13.706   3.424  -7.562  1.00  4.42           H  
ATOM    795 2HB  PHE A  53      14.920   4.017  -6.423  1.00  4.42           H  
ATOM    796  HD1 PHE A  53      11.921   5.053  -8.394  1.00  4.42           H  
ATOM    797  HD2 PHE A  53      14.606   5.944  -5.225  1.00  4.42           H  
ATOM    798  HE1 PHE A  53      10.467   6.925  -7.679  1.00  4.42           H  
ATOM    799  HE2 PHE A  53      13.198   7.772  -4.543  1.00  4.42           H  
ATOM    800  HZ  PHE A  53      11.126   8.306  -5.746  1.00  4.42           H  
ATOM    801  N   ILE A  54      16.759   6.124  -7.186  1.00  4.23           N  
ATOM    802  CA  ILE A  54      17.350   7.388  -6.797  1.00  4.23           C  
ATOM    803  C   ILE A  54      17.982   8.093  -7.981  1.00  4.23           C  
ATOM    804  O   ILE A  54      17.839   9.309  -8.108  1.00  4.23           O  
ATOM    805  CB  ILE A  54      18.357   7.244  -5.654  1.00  4.23           C  
ATOM    806  CG1 ILE A  54      17.620   6.799  -4.383  1.00  4.23           C  
ATOM    807  CG2 ILE A  54      19.065   8.576  -5.441  1.00  4.23           C  
ATOM    808  CD1 ILE A  54      16.565   7.794  -3.926  1.00  4.23           C  
ATOM    809  H   ILE A  54      17.114   5.249  -6.795  1.00  4.23           H  
ATOM    810  HA  ILE A  54      16.551   8.024  -6.425  1.00  4.23           H  
ATOM    811  HB  ILE A  54      19.084   6.467  -5.905  1.00  4.23           H  
ATOM    812 1HG1 ILE A  54      17.129   5.851  -4.577  1.00  4.23           H  
ATOM    813 2HG1 ILE A  54      18.342   6.657  -3.580  1.00  4.23           H  
ATOM    814 1HG2 ILE A  54      19.786   8.480  -4.630  1.00  4.23           H  
ATOM    815 2HG2 ILE A  54      19.584   8.858  -6.358  1.00  4.23           H  
ATOM    816 3HG2 ILE A  54      18.332   9.343  -5.188  1.00  4.23           H  
ATOM    817 1HD1 ILE A  54      16.071   7.420  -3.029  1.00  4.23           H  
ATOM    818 2HD1 ILE A  54      17.038   8.752  -3.706  1.00  4.23           H  
ATOM    819 3HD1 ILE A  54      15.832   7.930  -4.712  1.00  4.23           H  
ATOM    820  N   ALA A  55      18.657   7.361  -8.874  1.00  4.10           N  
ATOM    821  CA  ALA A  55      19.223   8.031 -10.034  1.00  4.10           C  
ATOM    822  C   ALA A  55      18.114   8.729 -10.816  1.00  4.10           C  
ATOM    823  O   ALA A  55      18.274   9.881 -11.223  1.00  4.10           O  
ATOM    824  CB  ALA A  55      19.938   7.031 -10.926  1.00  4.10           C  
ATOM    825  H   ALA A  55      18.789   6.355  -8.751  1.00  4.10           H  
ATOM    826  HA  ALA A  55      19.929   8.784  -9.688  1.00  4.10           H  
ATOM    827 1HB  ALA A  55      20.362   7.545 -11.783  1.00  4.10           H  
ATOM    828 2HB  ALA A  55      20.730   6.544 -10.360  1.00  4.10           H  
ATOM    829 3HB  ALA A  55      19.223   6.281 -11.266  1.00  4.10           H  
ATOM    830  N   TRP A  56      16.962   8.063 -10.962  1.00  4.05           N  
ATOM    831  CA  TRP A  56      15.813   8.654 -11.637  1.00  4.05           C  
ATOM    832  C   TRP A  56      15.312   9.897 -10.917  1.00  4.05           C  
ATOM    833  O   TRP A  56      15.083  10.937 -11.543  1.00  4.05           O  
ATOM    834  CB  TRP A  56      14.677   7.629 -11.754  1.00  4.05           C  
ATOM    835  CG  TRP A  56      13.388   8.206 -12.240  1.00  4.05           C  
ATOM    836  CD1 TRP A  56      12.985   8.401 -13.527  1.00  4.05           C  
ATOM    837  CD2 TRP A  56      12.298   8.675 -11.398  1.00  4.05           C  
ATOM    838  NE1 TRP A  56      11.728   8.967 -13.547  1.00  4.05           N  
ATOM    839  CE2 TRP A  56      11.297   9.140 -12.249  1.00  4.05           C  
ATOM    840  CE3 TRP A  56      12.100   8.732 -10.006  1.00  4.05           C  
ATOM    841  CZ2 TRP A  56      10.112   9.671 -11.761  1.00  4.05           C  
ATOM    842  CZ3 TRP A  56      10.920   9.268  -9.519  1.00  4.05           C  
ATOM    843  CH2 TRP A  56       9.951   9.724 -10.371  1.00  4.05           C  
ATOM    844  H   TRP A  56      16.885   7.105 -10.616  1.00  4.05           H  
ATOM    845  HA  TRP A  56      16.121   8.940 -12.640  1.00  4.05           H  
ATOM    846 1HB  TRP A  56      14.980   6.833 -12.434  1.00  4.05           H  
ATOM    847 2HB  TRP A  56      14.494   7.171 -10.797  1.00  4.05           H  
ATOM    848  HD1 TRP A  56      13.573   8.152 -14.408  1.00  4.05           H  
ATOM    849  HE1 TRP A  56      11.207   9.213 -14.376  1.00  4.05           H  
ATOM    850  HE3 TRP A  56      12.869   8.366  -9.321  1.00  4.05           H  
ATOM    851  HZ2 TRP A  56       9.327  10.038 -12.421  1.00  4.05           H  
ATOM    852  HZ3 TRP A  56      10.783   9.315  -8.440  1.00  4.05           H  
ATOM    853  HH2 TRP A  56       9.032  10.138  -9.956  1.00  4.05           H  
ATOM    854  N   LEU A  57      15.166   9.797  -9.599  1.00  4.14           N  
ATOM    855  CA  LEU A  57      14.646  10.873  -8.768  1.00  4.14           C  
ATOM    856  C   LEU A  57      15.473  12.137  -8.967  1.00  4.14           C  
ATOM    857  O   LEU A  57      14.934  13.225  -9.217  1.00  4.14           O  
ATOM    858  CB  LEU A  57      14.735  10.444  -7.298  1.00  4.14           C  
ATOM    859  CG  LEU A  57      14.234  11.398  -6.238  1.00  4.14           C  
ATOM    860  CD1 LEU A  57      12.716  11.551  -6.378  1.00  4.14           C  
ATOM    861  CD2 LEU A  57      14.650  10.862  -4.886  1.00  4.14           C  
ATOM    862  H   LEU A  57      15.391   8.906  -9.157  1.00  4.14           H  
ATOM    863  HA  LEU A  57      13.614  11.073  -9.047  1.00  4.14           H  
ATOM    864 1HB  LEU A  57      14.194   9.502  -7.186  1.00  4.14           H  
ATOM    865 2HB  LEU A  57      15.774  10.252  -7.068  1.00  4.14           H  
ATOM    866  HG  LEU A  57      14.680  12.381  -6.385  1.00  4.14           H  
ATOM    867 1HD1 LEU A  57      12.346  12.240  -5.624  1.00  4.14           H  
ATOM    868 2HD1 LEU A  57      12.479  11.936  -7.370  1.00  4.14           H  
ATOM    869 3HD1 LEU A  57      12.243  10.580  -6.245  1.00  4.14           H  
ATOM    870 1HD2 LEU A  57      14.310  11.526  -4.095  1.00  4.14           H  
ATOM    871 2HD2 LEU A  57      14.221   9.884  -4.749  1.00  4.14           H  
ATOM    872 3HD2 LEU A  57      15.738  10.784  -4.849  1.00  4.14           H  
ATOM    873  N   VAL A  58      16.795  11.975  -8.875  1.00  4.38           N  
ATOM    874  CA  VAL A  58      17.727  13.078  -9.005  1.00  4.38           C  
ATOM    875  C   VAL A  58      17.742  13.655 -10.412  1.00  4.38           C  
ATOM    876  O   VAL A  58      17.715  14.879 -10.576  1.00  4.38           O  
ATOM    877  CB  VAL A  58      19.137  12.624  -8.616  1.00  4.38           C  
ATOM    878  CG1 VAL A  58      20.133  13.732  -8.921  1.00  4.38           C  
ATOM    879  CG2 VAL A  58      19.143  12.256  -7.132  1.00  4.38           C  
ATOM    880  H   VAL A  58      17.160  11.040  -8.684  1.00  4.38           H  
ATOM    881  HA  VAL A  58      17.421  13.861  -8.314  1.00  4.38           H  
ATOM    882  HB  VAL A  58      19.413  11.746  -9.209  1.00  4.38           H  
ATOM    883 1HG1 VAL A  58      21.136  13.404  -8.650  1.00  4.38           H  
ATOM    884 2HG1 VAL A  58      20.103  13.960  -9.987  1.00  4.38           H  
ATOM    885 3HG1 VAL A  58      19.876  14.621  -8.356  1.00  4.38           H  
ATOM    886 1HG2 VAL A  58      20.137  11.921  -6.842  1.00  4.38           H  
ATOM    887 2HG2 VAL A  58      18.862  13.118  -6.542  1.00  4.38           H  
ATOM    888 3HG2 VAL A  58      18.426  11.457  -6.957  1.00  4.38           H  
ATOM    889  N   ARG A  59      17.772  12.788 -11.430  1.00  4.78           N  
ATOM    890  CA  ARG A  59      17.774  13.242 -12.814  1.00  4.78           C  
ATOM    891  C   ARG A  59      16.489  14.001 -13.128  1.00  4.78           C  
ATOM    892  O   ARG A  59      16.516  15.004 -13.843  1.00  4.78           O  
ATOM    893  CB  ARG A  59      17.938  12.051 -13.741  1.00  4.78           C  
ATOM    894  CG  ARG A  59      19.339  11.436 -13.712  1.00  4.78           C  
ATOM    895  CD  ARG A  59      19.407  10.156 -14.461  1.00  4.78           C  
ATOM    896  NE  ARG A  59      20.735   9.561 -14.390  1.00  4.78           N  
ATOM    897  CZ  ARG A  59      21.029   8.292 -14.737  1.00  4.78           C  
ATOM    898  NH1 ARG A  59      20.083   7.493 -15.177  1.00  4.78           N  
ATOM    899  NH2 ARG A  59      22.269   7.850 -14.631  1.00  4.78           N  
ATOM    900  H   ARG A  59      17.805  11.783 -11.247  1.00  4.78           H  
ATOM    901  HA  ARG A  59      18.620  13.911 -12.958  1.00  4.78           H  
ATOM    902 1HB  ARG A  59      17.229  11.274 -13.453  1.00  4.78           H  
ATOM    903 2HB  ARG A  59      17.712  12.345 -14.763  1.00  4.78           H  
ATOM    904 1HG  ARG A  59      20.036  12.130 -14.180  1.00  4.78           H  
ATOM    905 2HG  ARG A  59      19.649  11.263 -12.685  1.00  4.78           H  
ATOM    906 1HD  ARG A  59      18.693   9.452 -14.029  1.00  4.78           H  
ATOM    907 2HD  ARG A  59      19.163  10.329 -15.508  1.00  4.78           H  
ATOM    908  HE  ARG A  59      21.492  10.143 -14.055  1.00  4.78           H  
ATOM    909 1HH1 ARG A  59      19.134   7.831 -15.256  1.00  4.78           H  
ATOM    910 2HH1 ARG A  59      20.304   6.542 -15.435  1.00  4.78           H  
ATOM    911 1HH2 ARG A  59      22.997   8.464 -14.292  1.00  4.78           H  
ATOM    912 2HH2 ARG A  59      22.490   6.900 -14.890  1.00  4.78           H  
ATOM    913  N   GLY A  60      15.373  13.545 -12.551  1.00  5.29           N  
ATOM    914  CA  GLY A  60      14.079  14.192 -12.694  1.00  5.29           C  
ATOM    915  C   GLY A  60      14.159  15.614 -12.147  1.00  5.29           C  
ATOM    916  O   GLY A  60      13.807  16.578 -12.830  1.00  5.29           O  
ATOM    917  H   GLY A  60      15.413  12.693 -11.997  1.00  5.29           H  
ATOM    918 1HA  GLY A  60      13.784  14.205 -13.741  1.00  5.29           H  
ATOM    919 2HA  GLY A  60      13.331  13.622 -12.142  1.00  5.29           H  
ATOM    920  N   ARG A  61      14.622  15.737 -10.898  1.00  5.87           N  
ATOM    921  CA  ARG A  61      14.795  17.031 -10.244  1.00  5.87           C  
ATOM    922  C   ARG A  61      15.730  17.951 -11.031  1.00  5.87           C  
ATOM    923  O   ARG A  61      15.464  19.146 -11.188  1.00  5.87           O  
ATOM    924  CB  ARG A  61      15.350  16.836  -8.842  1.00  5.87           C  
ATOM    925  CG  ARG A  61      15.597  18.112  -8.049  1.00  5.87           C  
ATOM    926  CD  ARG A  61      16.122  17.800  -6.702  1.00  5.87           C  
ATOM    927  NE  ARG A  61      16.449  18.994  -5.935  1.00  5.87           N  
ATOM    928  CZ  ARG A  61      17.641  19.626  -5.977  1.00  5.87           C  
ATOM    929  NH1 ARG A  61      18.599  19.171  -6.755  1.00  5.87           N  
ATOM    930  NH2 ARG A  61      17.853  20.700  -5.237  1.00  5.87           N  
ATOM    931  H   ARG A  61      14.871  14.891 -10.382  1.00  5.87           H  
ATOM    932  HA  ARG A  61      13.819  17.508 -10.169  1.00  5.87           H  
ATOM    933 1HB  ARG A  61      14.669  16.207  -8.270  1.00  5.87           H  
ATOM    934 2HB  ARG A  61      16.299  16.303  -8.905  1.00  5.87           H  
ATOM    935 1HG  ARG A  61      16.330  18.726  -8.572  1.00  5.87           H  
ATOM    936 2HG  ARG A  61      14.665  18.666  -7.940  1.00  5.87           H  
ATOM    937 1HD  ARG A  61      15.379  17.231  -6.144  1.00  5.87           H  
ATOM    938 2HD  ARG A  61      17.022  17.207  -6.808  1.00  5.87           H  
ATOM    939  HE  ARG A  61      15.737  19.373  -5.327  1.00  5.87           H  
ATOM    940 1HH1 ARG A  61      18.437  18.354  -7.333  1.00  5.87           H  
ATOM    941 2HH1 ARG A  61      19.491  19.643  -6.786  1.00  5.87           H  
ATOM    942 1HH2 ARG A  61      17.123  21.056  -4.638  1.00  5.87           H  
ATOM    943 2HH2 ARG A  61      18.747  21.169  -5.272  1.00  5.87           H  
ATOM    944  N   GLY A  62      16.829  17.391 -11.529  1.00  6.39           N  
ATOM    945  CA  GLY A  62      17.814  18.138 -12.294  1.00  6.39           C  
ATOM    946  C   GLY A  62      17.155  19.085 -13.292  1.00  6.39           C  
ATOM    947  O   GLY A  62      17.838  19.867 -13.960  1.00  6.39           O  
ATOM    948  H   GLY A  62      17.003  16.402 -11.359  1.00  6.39           H  
ATOM    949 1HA  GLY A  62      18.452  18.701 -11.614  1.00  6.39           H  
ATOM    950 2HA  GLY A  62      18.452  17.433 -12.826  1.00  6.39           H  
TER     951
ENDMDL

