REMARK ID 611136 MODEL 1 nCoV
PFRMAT TS
TARGET nCoV
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.107  -0.033  -1.411  1.00  1.19           N  
ATOM      2  CA  GLY A   1       1.167   0.341  -0.804  1.00  1.19           C  
ATOM      3  C   GLY A   1       1.333   1.853  -0.765  1.00  1.19           C  
ATOM      4  O   GLY A   1       1.741   2.423   0.254  1.00  1.19           O  
ATOM      5  H   GLY A   1      -0.315  -1.013  -1.547  1.00  1.19           H  
ATOM      6 1HA  GLY A   1       1.221  -0.061   0.208  1.00  1.19           H  
ATOM      7 2HA  GLY A   1       1.984  -0.105  -1.371  1.00  1.19           H  
ATOM      8  N   THR A   2       0.992   2.502  -1.874  1.00  1.10           N  
ATOM      9  CA  THR A   2       1.124   3.949  -1.979  1.00  1.10           C  
ATOM     10  C   THR A   2       0.272   4.705  -0.985  1.00  1.10           C  
ATOM     11  O   THR A   2       0.748   5.664  -0.395  1.00  1.10           O  
ATOM     12  CB  THR A   2       0.858   4.455  -3.407  1.00  1.10           C  
ATOM     13  OG1 THR A   2       1.852   3.899  -4.293  1.00  1.10           O  
ATOM     14  CG2 THR A   2       0.905   5.990  -3.451  1.00  1.10           C  
ATOM     15  H   THR A   2       0.644   1.963  -2.657  1.00  1.10           H  
ATOM     16  HA  THR A   2       2.146   4.194  -1.743  1.00  1.10           H  
ATOM     17  HB  THR A   2      -0.128   4.128  -3.732  1.00  1.10           H  
ATOM     18  HG1 THR A   2       2.078   4.533  -5.019  1.00  1.10           H  
ATOM     19 1HG2 THR A   2       0.715   6.329  -4.467  1.00  1.10           H  
ATOM     20 2HG2 THR A   2       0.147   6.400  -2.785  1.00  1.10           H  
ATOM     21 3HG2 THR A   2       1.864   6.339  -3.144  1.00  1.10           H  
ATOM     22  N   GLU A   3      -0.976   4.300  -0.779  1.00  1.00           N  
ATOM     23  CA  GLU A   3      -1.819   5.032   0.165  1.00  1.00           C  
ATOM     24  C   GLU A   3      -1.226   4.984   1.578  1.00  1.00           C  
ATOM     25  O   GLU A   3      -1.303   5.955   2.342  1.00  1.00           O  
ATOM     26  CB  GLU A   3      -3.237   4.467   0.155  1.00  1.00           C  
ATOM     27  CG  GLU A   3      -4.007   4.758  -1.133  1.00  1.00           C  
ATOM     28  CD  GLU A   3      -5.389   4.142  -1.159  1.00  1.00           C  
ATOM     29  OE1 GLU A   3      -5.703   3.385  -0.271  1.00  1.00           O  
ATOM     30  OE2 GLU A   3      -6.129   4.437  -2.070  1.00  1.00           O  
ATOM     31  H   GLU A   3      -1.333   3.498  -1.278  1.00  1.00           H  
ATOM     32  HA  GLU A   3      -1.863   6.074  -0.151  1.00  1.00           H  
ATOM     33 1HB  GLU A   3      -3.196   3.385   0.288  1.00  1.00           H  
ATOM     34 2HB  GLU A   3      -3.801   4.881   0.991  1.00  1.00           H  
ATOM     35 1HG  GLU A   3      -4.099   5.839  -1.250  1.00  1.00           H  
ATOM     36 2HG  GLU A   3      -3.429   4.380  -1.976  1.00  1.00           H  
ATOM     37  N   PHE A   4      -0.647   3.838   1.941  1.00  0.91           N  
ATOM     38  CA  PHE A   4      -0.015   3.698   3.244  1.00  0.91           C  
ATOM     39  C   PHE A   4       1.139   4.673   3.357  1.00  0.91           C  
ATOM     40  O   PHE A   4       1.213   5.474   4.294  1.00  0.91           O  
ATOM     41  CB  PHE A   4       0.502   2.277   3.449  1.00  0.91           C  
ATOM     42  CG  PHE A   4       1.272   2.076   4.706  1.00  0.91           C  
ATOM     43  CD1 PHE A   4       0.629   1.913   5.921  1.00  0.91           C  
ATOM     44  CD2 PHE A   4       2.660   2.050   4.674  1.00  0.91           C  
ATOM     45  CE1 PHE A   4       1.360   1.728   7.078  1.00  0.91           C  
ATOM     46  CE2 PHE A   4       3.385   1.866   5.822  1.00  0.91           C  
ATOM     47  CZ  PHE A   4       2.736   1.704   7.025  1.00  0.91           C  
ATOM     48  H   PHE A   4      -0.616   3.070   1.285  1.00  0.91           H  
ATOM     49  HA  PHE A   4      -0.746   3.930   4.019  1.00  0.91           H  
ATOM     50 1HB  PHE A   4      -0.337   1.585   3.450  1.00  0.91           H  
ATOM     51 2HB  PHE A   4       1.142   2.001   2.620  1.00  0.91           H  
ATOM     52  HD1 PHE A   4      -0.460   1.934   5.957  1.00  0.91           H  
ATOM     53  HD2 PHE A   4       3.172   2.183   3.721  1.00  0.91           H  
ATOM     54  HE1 PHE A   4       0.850   1.602   8.032  1.00  0.91           H  
ATOM     55  HE2 PHE A   4       4.473   1.856   5.791  1.00  0.91           H  
ATOM     56  HZ  PHE A   4       3.319   1.566   7.935  1.00  0.91           H  
ATOM     57  N   ALA A   5       2.040   4.609   2.380  1.00  0.84           N  
ATOM     58  CA  ALA A   5       3.210   5.465   2.383  1.00  0.84           C  
ATOM     59  C   ALA A   5       2.818   6.942   2.336  1.00  0.84           C  
ATOM     60  O   ALA A   5       3.417   7.778   3.020  1.00  0.84           O  
ATOM     61  CB  ALA A   5       4.082   5.099   1.205  1.00  0.84           C  
ATOM     62  H   ALA A   5       1.911   3.936   1.621  1.00  0.84           H  
ATOM     63  HA  ALA A   5       3.759   5.295   3.311  1.00  0.84           H  
ATOM     64 1HB  ALA A   5       4.978   5.715   1.185  1.00  0.84           H  
ATOM     65 2HB  ALA A   5       4.359   4.050   1.281  1.00  0.84           H  
ATOM     66 3HB  ALA A   5       3.513   5.247   0.310  1.00  0.84           H  
ATOM     67  N   ARG A   6       1.789   7.259   1.558  1.00  0.79           N  
ATOM     68  CA  ARG A   6       1.304   8.618   1.425  1.00  0.79           C  
ATOM     69  C   ARG A   6       0.832   9.122   2.783  1.00  0.79           C  
ATOM     70  O   ARG A   6       1.120  10.261   3.161  1.00  0.79           O  
ATOM     71  CB  ARG A   6       0.178   8.684   0.408  1.00  0.79           C  
ATOM     72  CG  ARG A   6      -0.331  10.075   0.103  1.00  0.79           C  
ATOM     73  CD  ARG A   6      -1.466  10.039  -0.863  1.00  0.79           C  
ATOM     74  NE  ARG A   6      -1.076   9.569  -2.190  1.00  0.79           N  
ATOM     75  CZ  ARG A   6      -1.914   9.015  -3.084  1.00  0.79           C  
ATOM     76  NH1 ARG A   6      -3.188   8.836  -2.801  1.00  0.79           N  
ATOM     77  NH2 ARG A   6      -1.429   8.663  -4.250  1.00  0.79           N  
ATOM     78  H   ARG A   6       1.335   6.537   1.017  1.00  0.79           H  
ATOM     79  HA  ARG A   6       2.123   9.250   1.077  1.00  0.79           H  
ATOM     80 1HB  ARG A   6       0.515   8.246  -0.533  1.00  0.79           H  
ATOM     81 2HB  ARG A   6      -0.662   8.091   0.760  1.00  0.79           H  
ATOM     82 1HG  ARG A   6      -0.672  10.546   1.025  1.00  0.79           H  
ATOM     83 2HG  ARG A   6       0.475  10.672  -0.334  1.00  0.79           H  
ATOM     84 1HD  ARG A   6      -2.235   9.368  -0.481  1.00  0.79           H  
ATOM     85 2HD  ARG A   6      -1.879  11.041  -0.968  1.00  0.79           H  
ATOM     86  HE  ARG A   6      -0.092   9.669  -2.495  1.00  0.79           H  
ATOM     87 1HH1 ARG A   6      -3.548   9.115  -1.901  1.00  0.79           H  
ATOM     88 2HH1 ARG A   6      -3.802   8.420  -3.485  1.00  0.79           H  
ATOM     89 1HH2 ARG A   6      -0.429   8.844  -4.418  1.00  0.79           H  
ATOM     90 2HH2 ARG A   6      -2.019   8.249  -4.952  1.00  0.79           H  
ATOM     91  N   SER A   7       0.126   8.254   3.527  1.00  0.76           N  
ATOM     92  CA  SER A   7      -0.382   8.580   4.851  1.00  0.76           C  
ATOM     93  C   SER A   7       0.771   8.870   5.819  1.00  0.76           C  
ATOM     94  O   SER A   7       0.688   9.806   6.624  1.00  0.76           O  
ATOM     95  CB  SER A   7      -1.244   7.439   5.370  1.00  0.76           C  
ATOM     96  OG  SER A   7      -2.387   7.273   4.567  1.00  0.76           O  
ATOM     97  H   SER A   7      -0.098   7.332   3.147  1.00  0.76           H  
ATOM     98  HA  SER A   7      -1.001   9.472   4.771  1.00  0.76           H  
ATOM     99 1HB  SER A   7      -0.676   6.521   5.389  1.00  0.76           H  
ATOM    100 2HB  SER A   7      -1.545   7.655   6.391  1.00  0.76           H  
ATOM    101  HG  SER A   7      -2.056   6.902   3.711  1.00  0.76           H  
ATOM    102  N   GLU A   8       1.863   8.089   5.738  1.00  0.74           N  
ATOM    103  CA  GLU A   8       3.021   8.363   6.600  1.00  0.74           C  
ATOM    104  C   GLU A   8       3.606   9.731   6.264  1.00  0.74           C  
ATOM    105  O   GLU A   8       3.963  10.507   7.155  1.00  0.74           O  
ATOM    106  CB  GLU A   8       4.107   7.301   6.443  1.00  0.74           C  
ATOM    107  CG  GLU A   8       3.783   5.966   7.012  1.00  0.74           C  
ATOM    108  CD  GLU A   8       4.868   4.958   6.786  1.00  0.74           C  
ATOM    109  OE1 GLU A   8       5.717   5.131   5.910  1.00  0.74           O  
ATOM    110  OE2 GLU A   8       4.917   4.029   7.556  1.00  0.74           O  
ATOM    111  H   GLU A   8       1.866   7.302   5.084  1.00  0.74           H  
ATOM    112  HA  GLU A   8       2.690   8.373   7.638  1.00  0.74           H  
ATOM    113 1HB  GLU A   8       4.294   7.154   5.400  1.00  0.74           H  
ATOM    114 2HB  GLU A   8       5.026   7.644   6.904  1.00  0.74           H  
ATOM    115 1HG  GLU A   8       3.610   6.068   8.081  1.00  0.74           H  
ATOM    116 2HG  GLU A   8       2.860   5.604   6.551  1.00  0.74           H  
ATOM    117  N   GLY A   9       3.636  10.049   4.971  1.00  0.73           N  
ATOM    118  CA  GLY A   9       4.113  11.334   4.492  1.00  0.73           C  
ATOM    119  C   GLY A   9       3.261  12.443   5.093  1.00  0.73           C  
ATOM    120  O   GLY A   9       3.781  13.411   5.655  1.00  0.73           O  
ATOM    121  H   GLY A   9       3.343   9.350   4.285  1.00  0.73           H  
ATOM    122 1HA  GLY A   9       5.159  11.466   4.765  1.00  0.73           H  
ATOM    123 2HA  GLY A   9       4.044  11.361   3.403  1.00  0.73           H  
ATOM    124  N   ALA A  10       1.940  12.296   4.967  1.00  0.73           N  
ATOM    125  CA  ALA A  10       0.983  13.266   5.485  1.00  0.73           C  
ATOM    126  C   ALA A  10       1.119  13.443   6.983  1.00  0.73           C  
ATOM    127  O   ALA A  10       1.058  14.570   7.484  1.00  0.73           O  
ATOM    128  CB  ALA A  10      -0.425  12.817   5.148  1.00  0.73           C  
ATOM    129  H   ALA A  10       1.594  11.474   4.471  1.00  0.73           H  
ATOM    130  HA  ALA A  10       1.178  14.226   5.020  1.00  0.73           H  
ATOM    131 1HB  ALA A  10      -1.140  13.551   5.511  1.00  0.73           H  
ATOM    132 2HB  ALA A  10      -0.522  12.713   4.067  1.00  0.73           H  
ATOM    133 3HB  ALA A  10      -0.618  11.858   5.620  1.00  0.73           H  
ATOM    134  N   SER A  11       1.351  12.345   7.697  1.00  0.74           N  
ATOM    135  CA  SER A  11       1.514  12.407   9.132  1.00  0.74           C  
ATOM    136  C   SER A  11       2.778  13.189   9.473  1.00  0.74           C  
ATOM    137  O   SER A  11       2.774  14.029  10.379  1.00  0.74           O  
ATOM    138  CB  SER A  11       1.563  11.002   9.689  1.00  0.74           C  
ATOM    139  OG  SER A  11       0.335  10.348   9.505  1.00  0.74           O  
ATOM    140  H   SER A  11       1.376  11.437   7.237  1.00  0.74           H  
ATOM    141  HA  SER A  11       0.656  12.926   9.558  1.00  0.74           H  
ATOM    142 1HB  SER A  11       2.330  10.454   9.168  1.00  0.74           H  
ATOM    143 2HB  SER A  11       1.823  11.028  10.745  1.00  0.74           H  
ATOM    144  HG  SER A  11       0.251  10.222   8.536  1.00  0.74           H  
ATOM    145  N   ALA A  12       3.863  12.939   8.736  1.00  0.76           N  
ATOM    146  CA  ALA A  12       5.108  13.660   8.954  1.00  0.76           C  
ATOM    147  C   ALA A  12       4.940  15.153   8.681  1.00  0.76           C  
ATOM    148  O   ALA A  12       5.417  16.000   9.441  1.00  0.76           O  
ATOM    149  CB  ALA A  12       6.178  13.110   8.063  1.00  0.76           C  
ATOM    150  H   ALA A  12       3.827  12.217   8.014  1.00  0.76           H  
ATOM    151  HA  ALA A  12       5.404  13.533   9.994  1.00  0.76           H  
ATOM    152 1HB  ALA A  12       7.072  13.659   8.254  1.00  0.76           H  
ATOM    153 2HB  ALA A  12       6.326  12.052   8.270  1.00  0.76           H  
ATOM    154 3HB  ALA A  12       5.877  13.232   7.041  1.00  0.76           H  
ATOM    155  N   LEU A  13       4.202  15.491   7.625  1.00  0.78           N  
ATOM    156  CA  LEU A  13       3.976  16.890   7.300  1.00  0.78           C  
ATOM    157  C   LEU A  13       3.197  17.536   8.436  1.00  0.78           C  
ATOM    158  O   LEU A  13       3.594  18.586   8.952  1.00  0.78           O  
ATOM    159  CB  LEU A  13       3.231  17.003   5.958  1.00  0.78           C  
ATOM    160  CG  LEU A  13       2.854  18.416   5.454  1.00  0.78           C  
ATOM    161  CD1 LEU A  13       4.095  19.223   5.288  1.00  0.78           C  
ATOM    162  CD2 LEU A  13       2.118  18.294   4.107  1.00  0.78           C  
ATOM    163  H   LEU A  13       3.830  14.761   7.017  1.00  0.78           H  
ATOM    164  HA  LEU A  13       4.939  17.389   7.208  1.00  0.78           H  
ATOM    165 1HB  LEU A  13       3.840  16.526   5.191  1.00  0.78           H  
ATOM    166 2HB  LEU A  13       2.305  16.435   6.042  1.00  0.78           H  
ATOM    167  HG  LEU A  13       2.212  18.912   6.184  1.00  0.78           H  
ATOM    168 1HD1 LEU A  13       3.842  20.224   4.940  1.00  0.78           H  
ATOM    169 2HD1 LEU A  13       4.569  19.279   6.253  1.00  0.78           H  
ATOM    170 3HD1 LEU A  13       4.759  18.745   4.570  1.00  0.78           H  
ATOM    171 1HD2 LEU A  13       1.851  19.286   3.733  1.00  0.78           H  
ATOM    172 2HD2 LEU A  13       2.766  17.799   3.388  1.00  0.78           H  
ATOM    173 3HD2 LEU A  13       1.212  17.706   4.246  1.00  0.78           H  
ATOM    174  N   ALA A  14       2.113  16.874   8.861  1.00  0.81           N  
ATOM    175  CA  ALA A  14       1.275  17.352   9.953  1.00  0.81           C  
ATOM    176  C   ALA A  14       2.060  17.484  11.253  1.00  0.81           C  
ATOM    177  O   ALA A  14       1.809  18.395  12.039  1.00  0.81           O  
ATOM    178  CB  ALA A  14       0.108  16.401  10.166  1.00  0.81           C  
ATOM    179  H   ALA A  14       1.846  16.008   8.395  1.00  0.81           H  
ATOM    180  HA  ALA A  14       0.896  18.335   9.680  1.00  0.81           H  
ATOM    181 1HB  ALA A  14      -0.527  16.778  10.964  1.00  0.81           H  
ATOM    182 2HB  ALA A  14      -0.467  16.321   9.244  1.00  0.81           H  
ATOM    183 3HB  ALA A  14       0.492  15.420  10.438  1.00  0.81           H  
ATOM    184  N   SER A  15       3.001  16.569  11.486  1.00  0.84           N  
ATOM    185  CA  SER A  15       3.819  16.573  12.687  1.00  0.84           C  
ATOM    186  C   SER A  15       4.766  17.764  12.741  1.00  0.84           C  
ATOM    187  O   SER A  15       4.965  18.351  13.806  1.00  0.84           O  
ATOM    188  CB  SER A  15       4.605  15.296  12.770  1.00  0.84           C  
ATOM    189  OG  SER A  15       3.745  14.194  12.921  1.00  0.84           O  
ATOM    190  H   SER A  15       3.134  15.814  10.818  1.00  0.84           H  
ATOM    191  HA  SER A  15       3.153  16.627  13.548  1.00  0.84           H  
ATOM    192 1HB  SER A  15       5.202  15.177  11.874  1.00  0.84           H  
ATOM    193 2HB  SER A  15       5.285  15.354  13.611  1.00  0.84           H  
ATOM    194  HG  SER A  15       3.217  14.156  12.089  1.00  0.84           H  
ATOM    195  N   VAL A  16       5.355  18.132  11.599  1.00  0.88           N  
ATOM    196  CA  VAL A  16       6.258  19.276  11.587  1.00  0.88           C  
ATOM    197  C   VAL A  16       5.432  20.560  11.626  1.00  0.88           C  
ATOM    198  O   VAL A  16       5.767  21.494  12.342  1.00  0.88           O  
ATOM    199  CB  VAL A  16       7.155  19.337  10.343  1.00  0.88           C  
ATOM    200  CG1 VAL A  16       7.981  20.637  10.424  1.00  0.88           C  
ATOM    201  CG2 VAL A  16       8.068  18.162  10.263  1.00  0.88           C  
ATOM    202  H   VAL A  16       5.187  17.591  10.748  1.00  0.88           H  
ATOM    203  HA  VAL A  16       6.890  19.235  12.473  1.00  0.88           H  
ATOM    204  HB  VAL A  16       6.523  19.375   9.450  1.00  0.88           H  
ATOM    205 1HG1 VAL A  16       8.625  20.737   9.565  1.00  0.88           H  
ATOM    206 2HG1 VAL A  16       7.314  21.492  10.482  1.00  0.88           H  
ATOM    207 3HG1 VAL A  16       8.598  20.604  11.304  1.00  0.88           H  
ATOM    208 1HG2 VAL A  16       8.684  18.259   9.372  1.00  0.88           H  
ATOM    209 2HG2 VAL A  16       8.691  18.152  11.131  1.00  0.88           H  
ATOM    210 3HG2 VAL A  16       7.489  17.241  10.210  1.00  0.88           H  
ATOM    211  N   ASN A  17       4.351  20.606  10.839  1.00  0.91           N  
ATOM    212  CA  ASN A  17       3.458  21.762  10.720  1.00  0.91           C  
ATOM    213  C   ASN A  17       3.388  22.716  11.945  1.00  0.91           C  
ATOM    214  O   ASN A  17       3.812  23.862  11.807  1.00  0.91           O  
ATOM    215  CB  ASN A  17       2.067  21.336  10.252  1.00  0.91           C  
ATOM    216  CG  ASN A  17       1.119  22.489   9.927  1.00  0.91           C  
ATOM    217  OD1 ASN A  17       1.298  23.204   8.917  1.00  0.91           O  
ATOM    218  ND2 ASN A  17       0.121  22.681  10.758  1.00  0.91           N  
ATOM    219  H   ASN A  17       4.125  19.789  10.271  1.00  0.91           H  
ATOM    220  HA  ASN A  17       3.860  22.358   9.909  1.00  0.91           H  
ATOM    221 1HB  ASN A  17       2.193  20.758   9.336  1.00  0.91           H  
ATOM    222 2HB  ASN A  17       1.591  20.679  10.941  1.00  0.91           H  
ATOM    223 1HD2 ASN A  17      -0.535  23.419  10.598  1.00  0.91           H  
ATOM    224 2HD2 ASN A  17       0.017  22.085  11.556  1.00  0.91           H  
ATOM    225  N   PRO A  18       2.905  22.319  13.160  1.00  0.93           N  
ATOM    226  CA  PRO A  18       2.686  23.190  14.315  1.00  0.93           C  
ATOM    227  C   PRO A  18       3.948  23.882  14.823  1.00  0.93           C  
ATOM    228  O   PRO A  18       3.867  24.906  15.515  1.00  0.93           O  
ATOM    229  CB  PRO A  18       2.128  22.230  15.375  1.00  0.93           C  
ATOM    230  CG  PRO A  18       2.605  20.873  14.949  1.00  0.93           C  
ATOM    231  CD  PRO A  18       2.555  20.911  13.458  1.00  0.93           C  
ATOM    232  HA  PRO A  18       1.927  23.940  14.044  1.00  0.93           H  
ATOM    233 1HB  PRO A  18       2.501  22.513  16.371  1.00  0.93           H  
ATOM    234 2HB  PRO A  18       1.031  22.303  15.409  1.00  0.93           H  
ATOM    235 1HG  PRO A  18       3.627  20.686  15.317  1.00  0.93           H  
ATOM    236 2HG  PRO A  18       1.968  20.083  15.369  1.00  0.93           H  
ATOM    237 1HD  PRO A  18       3.254  20.202  13.097  1.00  0.93           H  
ATOM    238 2HD  PRO A  18       1.538  20.686  13.141  1.00  0.93           H  
ATOM    239  N   LEU A  19       5.122  23.376  14.447  1.00  0.94           N  
ATOM    240  CA  LEU A  19       6.362  23.983  14.890  1.00  0.94           C  
ATOM    241  C   LEU A  19       6.455  25.385  14.338  1.00  0.94           C  
ATOM    242  O   LEU A  19       7.136  26.230  14.913  1.00  0.94           O  
ATOM    243  CB  LEU A  19       7.544  23.201  14.369  1.00  0.94           C  
ATOM    244  CG  LEU A  19       8.023  22.046  15.193  1.00  0.94           C  
ATOM    245  CD1 LEU A  19       6.862  21.102  15.502  1.00  0.94           C  
ATOM    246  CD2 LEU A  19       9.057  21.335  14.396  1.00  0.94           C  
ATOM    247  H   LEU A  19       5.181  22.568  13.828  1.00  0.94           H  
ATOM    248  HA  LEU A  19       6.379  24.017  15.979  1.00  0.94           H  
ATOM    249 1HB  LEU A  19       7.314  22.843  13.395  1.00  0.94           H  
ATOM    250 2HB  LEU A  19       8.377  23.888  14.269  1.00  0.94           H  
ATOM    251  HG  LEU A  19       8.442  22.402  16.129  1.00  0.94           H  
ATOM    252 1HD1 LEU A  19       7.214  20.258  16.084  1.00  0.94           H  
ATOM    253 2HD1 LEU A  19       6.103  21.637  16.070  1.00  0.94           H  
ATOM    254 3HD1 LEU A  19       6.426  20.735  14.581  1.00  0.94           H  
ATOM    255 1HD2 LEU A  19       9.423  20.505  14.946  1.00  0.94           H  
ATOM    256 2HD2 LEU A  19       8.604  20.990  13.483  1.00  0.94           H  
ATOM    257 3HD2 LEU A  19       9.863  22.002  14.166  1.00  0.94           H  
ATOM    258  N   LYS A  20       5.742  25.641  13.235  1.00  0.95           N  
ATOM    259  CA  LYS A  20       5.717  26.947  12.614  1.00  0.95           C  
ATOM    260  C   LYS A  20       5.145  27.965  13.587  1.00  0.95           C  
ATOM    261  O   LYS A  20       5.584  29.111  13.614  1.00  0.95           O  
ATOM    262  CB  LYS A  20       4.859  26.913  11.352  1.00  0.95           C  
ATOM    263  CG  LYS A  20       5.449  26.138  10.202  1.00  0.95           C  
ATOM    264  CD  LYS A  20       4.595  26.313   8.971  1.00  0.95           C  
ATOM    265  CE  LYS A  20       3.397  25.456   9.092  1.00  0.95           C  
ATOM    266  NZ  LYS A  20       2.509  25.504   7.925  1.00  0.95           N  
ATOM    267  H   LYS A  20       5.176  24.900  12.815  1.00  0.95           H  
ATOM    268  HA  LYS A  20       6.735  27.238  12.357  1.00  0.95           H  
ATOM    269 1HB  LYS A  20       3.888  26.479  11.585  1.00  0.95           H  
ATOM    270 2HB  LYS A  20       4.690  27.934  11.006  1.00  0.95           H  
ATOM    271 1HG  LYS A  20       6.444  26.459  10.018  1.00  0.95           H  
ATOM    272 2HG  LYS A  20       5.486  25.082  10.454  1.00  0.95           H  
ATOM    273 1HD  LYS A  20       4.286  27.351   8.881  1.00  0.95           H  
ATOM    274 2HD  LYS A  20       5.153  26.030   8.085  1.00  0.95           H  
ATOM    275 1HE  LYS A  20       3.745  24.451   9.204  1.00  0.95           H  
ATOM    276 2HE  LYS A  20       2.834  25.735   9.981  1.00  0.95           H  
ATOM    277 1HZ  LYS A  20       1.762  24.833   8.130  1.00  0.95           H  
ATOM    278 2HZ  LYS A  20       2.137  26.430   7.797  1.00  0.95           H  
ATOM    279 3HZ  LYS A  20       3.006  25.218   7.101  1.00  0.95           H  
ATOM    280  N   THR A  21       4.174  27.555  14.413  1.00  0.96           N  
ATOM    281  CA  THR A  21       3.577  28.476  15.365  1.00  0.96           C  
ATOM    282  C   THR A  21       4.628  28.853  16.383  1.00  0.96           C  
ATOM    283  O   THR A  21       4.795  30.030  16.715  1.00  0.96           O  
ATOM    284  CB  THR A  21       2.348  27.878  16.074  1.00  0.96           C  
ATOM    285  OG1 THR A  21       1.328  27.567  15.108  1.00  0.96           O  
ATOM    286  CG2 THR A  21       1.806  28.873  17.093  1.00  0.96           C  
ATOM    287  H   THR A  21       3.878  26.583  14.424  1.00  0.96           H  
ATOM    288  HA  THR A  21       3.270  29.380  14.838  1.00  0.96           H  
ATOM    289  HB  THR A  21       2.638  26.961  16.588  1.00  0.96           H  
ATOM    290  HG1 THR A  21       1.663  26.915  14.487  1.00  0.96           H  
ATOM    291 1HG2 THR A  21       0.942  28.442  17.596  1.00  0.96           H  
ATOM    292 2HG2 THR A  21       2.583  29.097  17.827  1.00  0.96           H  
ATOM    293 3HG2 THR A  21       1.512  29.790  16.584  1.00  0.96           H  
ATOM    294  N   THR A  22       5.371  27.845  16.853  1.00  0.97           N  
ATOM    295  CA  THR A  22       6.426  28.104  17.830  1.00  0.97           C  
ATOM    296  C   THR A  22       7.473  29.038  17.234  1.00  0.97           C  
ATOM    297  O   THR A  22       7.929  29.980  17.893  1.00  0.97           O  
ATOM    298  CB  THR A  22       7.121  26.827  18.335  1.00  0.97           C  
ATOM    299  OG1 THR A  22       6.183  25.974  19.008  1.00  0.97           O  
ATOM    300  CG2 THR A  22       8.224  27.239  19.314  1.00  0.97           C  
ATOM    301  H   THR A  22       5.172  26.898  16.516  1.00  0.97           H  
ATOM    302  HA  THR A  22       5.982  28.606  18.691  1.00  0.97           H  
ATOM    303  HB  THR A  22       7.560  26.278  17.499  1.00  0.97           H  
ATOM    304  HG1 THR A  22       6.656  25.188  19.345  1.00  0.97           H  
ATOM    305 1HG2 THR A  22       8.715  26.366  19.699  1.00  0.97           H  
ATOM    306 2HG2 THR A  22       8.951  27.875  18.804  1.00  0.97           H  
ATOM    307 3HG2 THR A  22       7.784  27.787  20.144  1.00  0.97           H  
ATOM    308  N   VAL A  23       7.847  28.792  15.975  1.00  0.99           N  
ATOM    309  CA  VAL A  23       8.824  29.649  15.326  1.00  0.99           C  
ATOM    310  C   VAL A  23       8.342  31.086  15.232  1.00  0.99           C  
ATOM    311  O   VAL A  23       9.074  32.006  15.606  1.00  0.99           O  
ATOM    312  CB  VAL A  23       9.097  29.222  13.870  1.00  0.99           C  
ATOM    313  CG1 VAL A  23       9.923  30.311  13.218  1.00  0.99           C  
ATOM    314  CG2 VAL A  23       9.827  27.887  13.776  1.00  0.99           C  
ATOM    315  H   VAL A  23       7.455  27.990  15.482  1.00  0.99           H  
ATOM    316  HA  VAL A  23       9.746  29.616  15.902  1.00  0.99           H  
ATOM    317  HB  VAL A  23       8.147  29.155  13.346  1.00  0.99           H  
ATOM    318 1HG1 VAL A  23      10.084  30.077  12.203  1.00  0.99           H  
ATOM    319 2HG1 VAL A  23       9.383  31.250  13.274  1.00  0.99           H  
ATOM    320 3HG1 VAL A  23      10.876  30.411  13.723  1.00  0.99           H  
ATOM    321 1HG2 VAL A  23       9.991  27.636  12.735  1.00  0.99           H  
ATOM    322 2HG2 VAL A  23      10.765  27.964  14.265  1.00  0.99           H  
ATOM    323 3HG2 VAL A  23       9.241  27.114  14.237  1.00  0.99           H  
ATOM    324  N   GLU A  24       7.100  31.289  14.776  1.00  1.02           N  
ATOM    325  CA  GLU A  24       6.625  32.647  14.599  1.00  1.02           C  
ATOM    326  C   GLU A  24       6.474  33.369  15.927  1.00  1.02           C  
ATOM    327  O   GLU A  24       6.779  34.562  16.017  1.00  1.02           O  
ATOM    328  CB  GLU A  24       5.287  32.677  13.848  1.00  1.02           C  
ATOM    329  CG  GLU A  24       5.339  32.224  12.377  1.00  1.02           C  
ATOM    330  CD  GLU A  24       6.300  32.977  11.522  1.00  1.02           C  
ATOM    331  OE1 GLU A  24       6.484  34.167  11.687  1.00  1.02           O  
ATOM    332  OE2 GLU A  24       6.857  32.349  10.657  1.00  1.02           O  
ATOM    333  H   GLU A  24       6.512  30.499  14.508  1.00  1.02           H  
ATOM    334  HA  GLU A  24       7.361  33.187  14.005  1.00  1.02           H  
ATOM    335 1HB  GLU A  24       4.581  32.020  14.364  1.00  1.02           H  
ATOM    336 2HB  GLU A  24       4.876  33.685  13.878  1.00  1.02           H  
ATOM    337 1HG  GLU A  24       5.620  31.182  12.343  1.00  1.02           H  
ATOM    338 2HG  GLU A  24       4.341  32.310  11.953  1.00  1.02           H  
ATOM    339  N   GLU A  25       6.034  32.673  16.979  1.00  1.07           N  
ATOM    340  CA  GLU A  25       5.910  33.353  18.261  1.00  1.07           C  
ATOM    341  C   GLU A  25       7.279  33.784  18.760  1.00  1.07           C  
ATOM    342  O   GLU A  25       7.477  34.931  19.177  1.00  1.07           O  
ATOM    343  CB  GLU A  25       5.237  32.479  19.318  1.00  1.07           C  
ATOM    344  CG  GLU A  25       5.101  33.206  20.671  1.00  1.07           C  
ATOM    345  CD  GLU A  25       4.386  32.432  21.758  1.00  1.07           C  
ATOM    346  OE1 GLU A  25       3.943  31.334  21.520  1.00  1.07           O  
ATOM    347  OE2 GLU A  25       4.302  32.962  22.852  1.00  1.07           O  
ATOM    348  H   GLU A  25       5.769  31.691  16.884  1.00  1.07           H  
ATOM    349  HA  GLU A  25       5.303  34.245  18.119  1.00  1.07           H  
ATOM    350 1HB  GLU A  25       4.245  32.183  18.975  1.00  1.07           H  
ATOM    351 2HB  GLU A  25       5.821  31.567  19.465  1.00  1.07           H  
ATOM    352 1HG  GLU A  25       6.105  33.447  21.023  1.00  1.07           H  
ATOM    353 2HG  GLU A  25       4.579  34.148  20.505  1.00  1.07           H  
ATOM    354  N   ALA A  26       8.242  32.868  18.707  1.00  1.14           N  
ATOM    355  CA  ALA A  26       9.566  33.186  19.190  1.00  1.14           C  
ATOM    356  C   ALA A  26      10.161  34.352  18.431  1.00  1.14           C  
ATOM    357  O   ALA A  26      10.682  35.296  19.038  1.00  1.14           O  
ATOM    358  CB  ALA A  26      10.453  31.988  19.015  1.00  1.14           C  
ATOM    359  H   ALA A  26       8.052  31.931  18.345  1.00  1.14           H  
ATOM    360  HA  ALA A  26       9.497  33.455  20.243  1.00  1.14           H  
ATOM    361 1HB  ALA A  26      11.462  32.209  19.376  1.00  1.14           H  
ATOM    362 2HB  ALA A  26      10.042  31.142  19.561  1.00  1.14           H  
ATOM    363 3HB  ALA A  26      10.478  31.759  17.957  1.00  1.14           H  
ATOM    364  N   LEU A  27       9.995  34.358  17.106  1.00  1.20           N  
ATOM    365  CA  LEU A  27      10.573  35.431  16.323  1.00  1.20           C  
ATOM    366  C   LEU A  27       9.829  36.743  16.560  1.00  1.20           C  
ATOM    367  O   LEU A  27      10.450  37.802  16.637  1.00  1.20           O  
ATOM    368  CB  LEU A  27      10.587  35.063  14.838  1.00  1.20           C  
ATOM    369  CG  LEU A  27      11.528  33.875  14.466  1.00  1.20           C  
ATOM    370  CD1 LEU A  27      11.388  33.560  12.981  1.00  1.20           C  
ATOM    371  CD2 LEU A  27      12.940  34.215  14.835  1.00  1.20           C  
ATOM    372  H   LEU A  27       9.530  33.580  16.635  1.00  1.20           H  
ATOM    373  HA  LEU A  27      11.607  35.562  16.646  1.00  1.20           H  
ATOM    374 1HB  LEU A  27       9.570  34.783  14.546  1.00  1.20           H  
ATOM    375 2HB  LEU A  27      10.889  35.932  14.262  1.00  1.20           H  
ATOM    376  HG  LEU A  27      11.230  32.992  15.021  1.00  1.20           H  
ATOM    377 1HD1 LEU A  27      12.031  32.716  12.722  1.00  1.20           H  
ATOM    378 2HD1 LEU A  27      10.350  33.311  12.761  1.00  1.20           H  
ATOM    379 3HD1 LEU A  27      11.679  34.429  12.398  1.00  1.20           H  
ATOM    380 1HD2 LEU A  27      13.595  33.385  14.586  1.00  1.20           H  
ATOM    381 2HD2 LEU A  27      13.229  35.091  14.291  1.00  1.20           H  
ATOM    382 3HD2 LEU A  27      12.998  34.413  15.901  1.00  1.20           H  
ATOM    383  N   SER A  28       8.508  36.681  16.763  1.00  1.24           N  
ATOM    384  CA  SER A  28       7.702  37.875  17.020  1.00  1.24           C  
ATOM    385  C   SER A  28       8.180  38.569  18.290  1.00  1.24           C  
ATOM    386  O   SER A  28       8.195  39.798  18.377  1.00  1.24           O  
ATOM    387  CB  SER A  28       6.234  37.519  17.161  1.00  1.24           C  
ATOM    388  OG  SER A  28       5.716  37.027  15.953  1.00  1.24           O  
ATOM    389  H   SER A  28       8.022  35.788  16.694  1.00  1.24           H  
ATOM    390  HA  SER A  28       7.822  38.562  16.182  1.00  1.24           H  
ATOM    391 1HB  SER A  28       6.117  36.769  17.940  1.00  1.24           H  
ATOM    392 2HB  SER A  28       5.676  38.399  17.468  1.00  1.24           H  
ATOM    393  HG  SER A  28       6.192  36.181  15.789  1.00  1.24           H  
ATOM    394  N   ARG A  29       8.602  37.765  19.268  1.00  1.25           N  
ATOM    395  CA  ARG A  29       9.100  38.260  20.544  1.00  1.25           C  
ATOM    396  C   ARG A  29      10.584  38.659  20.487  1.00  1.25           C  
ATOM    397  O   ARG A  29      11.134  39.139  21.482  1.00  1.25           O  
ATOM    398  CB  ARG A  29       8.936  37.196  21.623  1.00  1.25           C  
ATOM    399  CG  ARG A  29       7.497  36.851  22.021  1.00  1.25           C  
ATOM    400  CD  ARG A  29       7.476  35.802  23.090  1.00  1.25           C  
ATOM    401  NE  ARG A  29       6.116  35.394  23.469  1.00  1.25           N  
ATOM    402  CZ  ARG A  29       5.332  36.018  24.355  1.00  1.25           C  
ATOM    403  NH1 ARG A  29       5.729  37.112  24.976  1.00  1.25           N  
ATOM    404  NH2 ARG A  29       4.152  35.497  24.586  1.00  1.25           N  
ATOM    405  H   ARG A  29       8.527  36.754  19.131  1.00  1.25           H  
ATOM    406  HA  ARG A  29       8.515  39.137  20.821  1.00  1.25           H  
ATOM    407 1HB  ARG A  29       9.401  36.269  21.274  1.00  1.25           H  
ATOM    408 2HB  ARG A  29       9.465  37.504  22.523  1.00  1.25           H  
ATOM    409 1HG  ARG A  29       6.996  37.742  22.395  1.00  1.25           H  
ATOM    410 2HG  ARG A  29       6.959  36.467  21.153  1.00  1.25           H  
ATOM    411 1HD  ARG A  29       8.001  34.918  22.723  1.00  1.25           H  
ATOM    412 2HD  ARG A  29       7.979  36.177  23.979  1.00  1.25           H  
ATOM    413  HE  ARG A  29       5.712  34.541  23.050  1.00  1.25           H  
ATOM    414 1HH1 ARG A  29       6.642  37.498  24.786  1.00  1.25           H  
ATOM    415 2HH1 ARG A  29       5.119  37.564  25.642  1.00  1.25           H  
ATOM    416 1HH2 ARG A  29       3.902  34.633  24.079  1.00  1.25           H  
ATOM    417 2HH2 ARG A  29       3.519  35.921  25.244  1.00  1.25           H  
ATOM    418  N   GLY A  30      11.240  38.447  19.338  1.00  1.22           N  
ATOM    419  CA  GLY A  30      12.659  38.736  19.161  1.00  1.22           C  
ATOM    420  C   GLY A  30      13.614  37.618  19.608  1.00  1.22           C  
ATOM    421  O   GLY A  30      14.825  37.836  19.661  1.00  1.22           O  
ATOM    422  H   GLY A  30      10.745  38.089  18.528  1.00  1.22           H  
ATOM    423 1HA  GLY A  30      12.833  38.946  18.105  1.00  1.22           H  
ATOM    424 2HA  GLY A  30      12.902  39.650  19.700  1.00  1.22           H  
ATOM    425  N   TRP A  31      13.088  36.439  19.951  1.00  1.17           N  
ATOM    426  CA  TRP A  31      13.919  35.330  20.434  1.00  1.17           C  
ATOM    427  C   TRP A  31      14.399  34.430  19.307  1.00  1.17           C  
ATOM    428  O   TRP A  31      13.757  34.326  18.263  1.00  1.17           O  
ATOM    429  CB  TRP A  31      13.170  34.486  21.456  1.00  1.17           C  
ATOM    430  CG  TRP A  31      12.926  35.187  22.760  1.00  1.17           C  
ATOM    431  CD1 TRP A  31      12.428  36.430  22.916  1.00  1.17           C  
ATOM    432  CD2 TRP A  31      13.164  34.688  24.101  1.00  1.17           C  
ATOM    433  NE1 TRP A  31      12.344  36.749  24.246  1.00  1.17           N  
ATOM    434  CE2 TRP A  31      12.792  35.694  24.982  1.00  1.17           C  
ATOM    435  CE3 TRP A  31      13.655  33.500  24.606  1.00  1.17           C  
ATOM    436  CZ2 TRP A  31      12.901  35.542  26.352  1.00  1.17           C  
ATOM    437  CZ3 TRP A  31      13.768  33.334  25.968  1.00  1.17           C  
ATOM    438  CH2 TRP A  31      13.402  34.331  26.826  1.00  1.17           C  
ATOM    439  H   TRP A  31      12.089  36.281  19.839  1.00  1.17           H  
ATOM    440  HA  TRP A  31      14.795  35.747  20.924  1.00  1.17           H  
ATOM    441 1HB  TRP A  31      12.215  34.164  21.041  1.00  1.17           H  
ATOM    442 2HB  TRP A  31      13.768  33.600  21.653  1.00  1.17           H  
ATOM    443  HD1 TRP A  31      12.148  37.073  22.111  1.00  1.17           H  
ATOM    444  HE1 TRP A  31      12.006  37.628  24.619  1.00  1.17           H  
ATOM    445  HE3 TRP A  31      13.946  32.721  23.944  1.00  1.17           H  
ATOM    446  HZ2 TRP A  31      12.610  36.330  27.048  1.00  1.17           H  
ATOM    447  HZ3 TRP A  31      14.161  32.382  26.340  1.00  1.17           H  
ATOM    448  HH2 TRP A  31      13.503  34.173  27.901  1.00  1.17           H  
ATOM    449  N   SER A  32      15.525  33.759  19.528  1.00  1.11           N  
ATOM    450  CA  SER A  32      16.066  32.827  18.552  1.00  1.11           C  
ATOM    451  C   SER A  32      15.285  31.521  18.681  1.00  1.11           C  
ATOM    452  O   SER A  32      14.587  31.325  19.676  1.00  1.11           O  
ATOM    453  CB  SER A  32      17.539  32.617  18.814  1.00  1.11           C  
ATOM    454  OG  SER A  32      18.242  33.856  18.782  1.00  1.11           O  
ATOM    455  H   SER A  32      16.029  33.881  20.408  1.00  1.11           H  
ATOM    456  HA  SER A  32      15.925  33.228  17.545  1.00  1.11           H  
ATOM    457 1HB  SER A  32      17.672  32.147  19.778  1.00  1.11           H  
ATOM    458 2HB  SER A  32      17.942  31.941  18.062  1.00  1.11           H  
ATOM    459  HG  SER A  32      18.053  34.267  19.645  1.00  1.11           H  
ATOM    460  N   VAL A  33      15.355  30.654  17.678  1.00  1.06           N  
ATOM    461  CA  VAL A  33      14.621  29.386  17.717  1.00  1.06           C  
ATOM    462  C   VAL A  33      15.583  28.210  17.616  1.00  1.06           C  
ATOM    463  O   VAL A  33      16.530  28.274  16.842  1.00  1.06           O  
ATOM    464  CB  VAL A  33      13.612  29.292  16.565  1.00  1.06           C  
ATOM    465  CG1 VAL A  33      12.844  27.998  16.669  1.00  1.06           C  
ATOM    466  CG2 VAL A  33      12.700  30.472  16.597  1.00  1.06           C  
ATOM    467  H   VAL A  33      15.929  30.873  16.879  1.00  1.06           H  
ATOM    468  HA  VAL A  33      14.080  29.320  18.658  1.00  1.06           H  
ATOM    469  HB  VAL A  33      14.136  29.265  15.634  1.00  1.06           H  
ATOM    470 1HG1 VAL A  33      12.166  27.940  15.865  1.00  1.06           H  
ATOM    471 2HG1 VAL A  33      13.505  27.158  16.630  1.00  1.06           H  
ATOM    472 3HG1 VAL A  33      12.292  27.975  17.615  1.00  1.06           H  
ATOM    473 1HG2 VAL A  33      11.987  30.414  15.788  1.00  1.06           H  
ATOM    474 2HG2 VAL A  33      12.191  30.447  17.540  1.00  1.06           H  
ATOM    475 3HG2 VAL A  33      13.268  31.398  16.506  1.00  1.06           H  
ATOM    476  N   LYS A  34      15.375  27.165  18.410  1.00  1.05           N  
ATOM    477  CA  LYS A  34      16.276  26.006  18.349  1.00  1.05           C  
ATOM    478  C   LYS A  34      15.538  24.660  18.442  1.00  1.05           C  
ATOM    479  O   LYS A  34      14.399  24.594  18.893  1.00  1.05           O  
ATOM    480  CB  LYS A  34      17.307  26.132  19.468  1.00  1.05           C  
ATOM    481  CG  LYS A  34      16.714  26.031  20.845  1.00  1.05           C  
ATOM    482  CD  LYS A  34      17.679  26.428  21.910  1.00  1.05           C  
ATOM    483  CE  LYS A  34      18.867  25.515  22.000  1.00  1.05           C  
ATOM    484  NZ  LYS A  34      19.656  25.841  23.193  1.00  1.05           N  
ATOM    485  H   LYS A  34      14.589  27.193  19.064  1.00  1.05           H  
ATOM    486  HA  LYS A  34      16.808  26.027  17.397  1.00  1.05           H  
ATOM    487 1HB  LYS A  34      18.053  25.343  19.361  1.00  1.05           H  
ATOM    488 2HB  LYS A  34      17.827  27.087  19.382  1.00  1.05           H  
ATOM    489 1HG  LYS A  34      15.860  26.698  20.903  1.00  1.05           H  
ATOM    490 2HG  LYS A  34      16.385  25.009  21.030  1.00  1.05           H  
ATOM    491 1HD  LYS A  34      18.053  27.419  21.695  1.00  1.05           H  
ATOM    492 2HD  LYS A  34      17.175  26.451  22.880  1.00  1.05           H  
ATOM    493 1HE  LYS A  34      18.547  24.474  22.049  1.00  1.05           H  
ATOM    494 2HE  LYS A  34      19.488  25.658  21.117  1.00  1.05           H  
ATOM    495 1HZ  LYS A  34      20.464  25.256  23.261  1.00  1.05           H  
ATOM    496 2HZ  LYS A  34      19.938  26.843  23.140  1.00  1.05           H  
ATOM    497 3HZ  LYS A  34      19.044  25.689  24.019  1.00  1.05           H  
ATOM    498  N   SER A  35      16.192  23.578  18.023  1.00  1.10           N  
ATOM    499  CA  SER A  35      15.610  22.231  18.133  1.00  1.10           C  
ATOM    500  C   SER A  35      15.621  21.789  19.596  1.00  1.10           C  
ATOM    501  O   SER A  35      16.175  22.502  20.435  1.00  1.10           O  
ATOM    502  CB  SER A  35      16.370  21.253  17.265  1.00  1.10           C  
ATOM    503  OG  SER A  35      17.664  21.049  17.758  1.00  1.10           O  
ATOM    504  H   SER A  35      17.121  23.689  17.630  1.00  1.10           H  
ATOM    505  HA  SER A  35      14.575  22.263  17.797  1.00  1.10           H  
ATOM    506 1HB  SER A  35      15.834  20.301  17.233  1.00  1.10           H  
ATOM    507 2HB  SER A  35      16.420  21.635  16.246  1.00  1.10           H  
ATOM    508  HG  SER A  35      17.550  20.663  18.634  1.00  1.10           H  
ATOM    509  N   GLY A  36      14.987  20.656  19.933  1.00  1.21           N  
ATOM    510  CA  GLY A  36      14.953  20.258  21.337  1.00  1.21           C  
ATOM    511  C   GLY A  36      13.607  20.604  21.978  1.00  1.21           C  
ATOM    512  O   GLY A  36      12.634  20.918  21.277  1.00  1.21           O  
ATOM    513  H   GLY A  36      14.550  20.040  19.241  1.00  1.21           H  
ATOM    514 1HA  GLY A  36      15.160  19.195  21.425  1.00  1.21           H  
ATOM    515 2HA  GLY A  36      15.749  20.768  21.877  1.00  1.21           H  
ATOM    516  N   THR A  37      13.533  20.446  23.302  1.00  1.41           N  
ATOM    517  CA  THR A  37      12.295  20.671  24.042  1.00  1.41           C  
ATOM    518  C   THR A  37      12.257  21.788  25.113  1.00  1.41           C  
ATOM    519  O   THR A  37      11.159  22.229  25.446  1.00  1.41           O  
ATOM    520  CB  THR A  37      11.863  19.390  24.752  1.00  1.41           C  
ATOM    521  OG1 THR A  37      12.878  19.005  25.683  1.00  1.41           O  
ATOM    522  CG2 THR A  37      11.658  18.307  23.767  1.00  1.41           C  
ATOM    523  H   THR A  37      14.357  20.165  23.805  1.00  1.41           H  
ATOM    524  HA  THR A  37      11.538  20.911  23.314  1.00  1.41           H  
ATOM    525  HB  THR A  37      10.934  19.571  25.290  1.00  1.41           H  
ATOM    526  HG1 THR A  37      12.997  19.717  26.324  1.00  1.41           H  
ATOM    527 1HG2 THR A  37      11.351  17.398  24.282  1.00  1.41           H  
ATOM    528 2HG2 THR A  37      10.885  18.601  23.054  1.00  1.41           H  
ATOM    529 3HG2 THR A  37      12.586  18.134  23.250  1.00  1.41           H  
ATOM    530  N   GLY A  38      13.388  22.267  25.672  1.00  1.68           N  
ATOM    531  CA  GLY A  38      14.781  21.898  25.410  1.00  1.68           C  
ATOM    532  C   GLY A  38      15.679  22.763  26.269  1.00  1.68           C  
ATOM    533  O   GLY A  38      15.198  23.634  26.989  1.00  1.68           O  
ATOM    534  H   GLY A  38      13.255  22.989  26.367  1.00  1.68           H  
ATOM    535 1HA  GLY A  38      14.955  20.845  25.632  1.00  1.68           H  
ATOM    536 2HA  GLY A  38      15.044  22.096  24.375  1.00  1.68           H  
ATOM    537  N   THR A  39      16.980  22.522  26.212  1.00  2.01           N  
ATOM    538  CA  THR A  39      17.893  23.333  26.998  1.00  2.01           C  
ATOM    539  C   THR A  39      17.823  24.789  26.551  1.00  2.01           C  
ATOM    540  O   THR A  39      17.939  25.094  25.356  1.00  2.01           O  
ATOM    541  CB  THR A  39      19.343  22.821  26.890  1.00  2.01           C  
ATOM    542  OG1 THR A  39      19.402  21.458  27.340  1.00  2.01           O  
ATOM    543  CG2 THR A  39      20.280  23.678  27.745  1.00  2.01           C  
ATOM    544  H   THR A  39      17.340  21.788  25.620  1.00  2.01           H  
ATOM    545  HA  THR A  39      17.590  23.288  28.045  1.00  2.01           H  
ATOM    546  HB  THR A  39      19.666  22.864  25.852  1.00  2.01           H  
ATOM    547  HG1 THR A  39      20.309  21.140  27.281  1.00  2.01           H  
ATOM    548 1HG2 THR A  39      21.297  23.299  27.658  1.00  2.01           H  
ATOM    549 2HG2 THR A  39      20.254  24.713  27.405  1.00  2.01           H  
ATOM    550 3HG2 THR A  39      19.965  23.634  28.787  1.00  2.01           H  
ATOM    551  N   GLU A  40      17.676  25.681  27.517  1.00  2.33           N  
ATOM    552  CA  GLU A  40      17.612  27.110  27.269  1.00  2.33           C  
ATOM    553  C   GLU A  40      18.286  27.805  28.431  1.00  2.33           C  
ATOM    554  O   GLU A  40      18.404  27.234  29.517  1.00  2.33           O  
ATOM    555  CB  GLU A  40      16.161  27.593  27.113  1.00  2.33           C  
ATOM    556  CG  GLU A  40      15.300  27.434  28.374  1.00  2.33           C  
ATOM    557  CD  GLU A  40      13.846  27.886  28.199  1.00  2.33           C  
ATOM    558  OE1 GLU A  40      13.477  28.273  27.115  1.00  2.33           O  
ATOM    559  OE2 GLU A  40      13.114  27.843  29.163  1.00  2.33           O  
ATOM    560  H   GLU A  40      17.588  25.347  28.466  1.00  2.33           H  
ATOM    561  HA  GLU A  40      18.164  27.346  26.359  1.00  2.33           H  
ATOM    562 1HB  GLU A  40      16.153  28.647  26.824  1.00  2.33           H  
ATOM    563 2HB  GLU A  40      15.681  27.032  26.310  1.00  2.33           H  
ATOM    564 1HG  GLU A  40      15.308  26.383  28.665  1.00  2.33           H  
ATOM    565 2HG  GLU A  40      15.759  28.010  29.179  1.00  2.33           H  
ATOM    566  N   ASP A  41      18.733  29.025  28.197  1.00  2.52           N  
ATOM    567  CA  ASP A  41      19.403  29.800  29.225  1.00  2.52           C  
ATOM    568  C   ASP A  41      18.505  30.816  29.907  1.00  2.52           C  
ATOM    569  O   ASP A  41      17.450  31.189  29.398  1.00  2.52           O  
ATOM    570  CB  ASP A  41      20.623  30.507  28.629  1.00  2.52           C  
ATOM    571  CG  ASP A  41      21.743  29.530  28.255  1.00  2.52           C  
ATOM    572  OD1 ASP A  41      22.255  28.904  29.142  1.00  2.52           O  
ATOM    573  OD2 ASP A  41      22.066  29.403  27.081  1.00  2.52           O  
ATOM    574  H   ASP A  41      18.593  29.433  27.283  1.00  2.52           H  
ATOM    575  HA  ASP A  41      19.758  29.109  29.990  1.00  2.52           H  
ATOM    576 1HB  ASP A  41      20.324  31.077  27.745  1.00  2.52           H  
ATOM    577 2HB  ASP A  41      21.016  31.208  29.345  1.00  2.52           H  
ATOM    578  N   ALA A  42      18.989  31.308  31.049  1.00  2.49           N  
ATOM    579  CA  ALA A  42      18.351  32.373  31.827  1.00  2.49           C  
ATOM    580  C   ALA A  42      18.731  33.748  31.277  1.00  2.49           C  
ATOM    581  O   ALA A  42      18.316  34.783  31.798  1.00  2.49           O  
ATOM    582  CB  ALA A  42      18.756  32.274  33.284  1.00  2.49           C  
ATOM    583  H   ALA A  42      19.852  30.915  31.403  1.00  2.49           H  
ATOM    584  HA  ALA A  42      17.271  32.259  31.740  1.00  2.49           H  
ATOM    585 1HB  ALA A  42      18.259  33.061  33.851  1.00  2.49           H  
ATOM    586 2HB  ALA A  42      18.464  31.302  33.681  1.00  2.49           H  
ATOM    587 3HB  ALA A  42      19.835  32.392  33.368  1.00  2.49           H  
ATOM    588  N   THR A  43      19.557  33.731  30.244  1.00  2.25           N  
ATOM    589  CA  THR A  43      20.081  34.907  29.581  1.00  2.25           C  
ATOM    590  C   THR A  43      19.972  34.754  28.066  1.00  2.25           C  
ATOM    591  O   THR A  43      19.261  33.876  27.579  1.00  2.25           O  
ATOM    592  CB  THR A  43      21.535  35.176  30.019  1.00  2.25           C  
ATOM    593  OG1 THR A  43      21.951  36.457  29.511  1.00  2.25           O  
ATOM    594  CG2 THR A  43      22.465  34.066  29.538  1.00  2.25           C  
ATOM    595  H   THR A  43      19.830  32.830  29.889  1.00  2.25           H  
ATOM    596  HA  THR A  43      19.478  35.768  29.870  1.00  2.25           H  
ATOM    597  HB  THR A  43      21.577  35.211  31.108  1.00  2.25           H  
ATOM    598  HG1 THR A  43      21.479  37.152  29.988  1.00  2.25           H  
ATOM    599 1HG2 THR A  43      23.481  34.276  29.869  1.00  2.25           H  
ATOM    600 2HG2 THR A  43      22.139  33.123  29.958  1.00  2.25           H  
ATOM    601 3HG2 THR A  43      22.451  33.996  28.470  1.00  2.25           H  
ATOM    602  N   LYS A  44      20.636  35.636  27.326  1.00  1.90           N  
ATOM    603  CA  LYS A  44      20.503  35.667  25.871  1.00  1.90           C  
ATOM    604  C   LYS A  44      19.012  35.739  25.549  1.00  1.90           C  
ATOM    605  O   LYS A  44      18.319  36.607  26.080  1.00  1.90           O  
ATOM    606  CB  LYS A  44      21.132  34.431  25.209  1.00  1.90           C  
ATOM    607  CG  LYS A  44      22.636  34.308  25.294  1.00  1.90           C  
ATOM    608  CD  LYS A  44      23.053  33.047  24.574  1.00  1.90           C  
ATOM    609  CE  LYS A  44      22.614  31.845  25.390  1.00  1.90           C  
ATOM    610  NZ  LYS A  44      22.948  30.560  24.769  1.00  1.90           N  
ATOM    611  H   LYS A  44      21.230  36.289  27.817  1.00  1.90           H  
ATOM    612  HA  LYS A  44      20.983  36.567  25.484  1.00  1.90           H  
ATOM    613 1HB  LYS A  44      20.698  33.517  25.610  1.00  1.90           H  
ATOM    614 2HB  LYS A  44      20.922  34.452  24.141  1.00  1.90           H  
ATOM    615 1HG  LYS A  44      23.104  35.171  24.822  1.00  1.90           H  
ATOM    616 2HG  LYS A  44      22.959  34.258  26.318  1.00  1.90           H  
ATOM    617 1HD  LYS A  44      22.577  32.997  23.591  1.00  1.90           H  
ATOM    618 2HD  LYS A  44      24.135  33.024  24.446  1.00  1.90           H  
ATOM    619 1HE  LYS A  44      23.101  31.895  26.364  1.00  1.90           H  
ATOM    620 2HE  LYS A  44      21.535  31.884  25.535  1.00  1.90           H  
ATOM    621 1HZ  LYS A  44      22.610  29.844  25.420  1.00  1.90           H  
ATOM    622 2HZ  LYS A  44      22.464  30.463  23.854  1.00  1.90           H  
ATOM    623 3HZ  LYS A  44      23.932  30.466  24.643  1.00  1.90           H  
ATOM    624  N   LYS A  45      18.527  34.825  24.698  1.00  1.55           N  
ATOM    625  CA  LYS A  45      17.128  34.741  24.296  1.00  1.55           C  
ATOM    626  C   LYS A  45      16.938  33.633  23.254  1.00  1.55           C  
ATOM    627  O   LYS A  45      17.054  33.884  22.048  1.00  1.55           O  
ATOM    628  CB  LYS A  45      16.653  36.092  23.733  1.00  1.55           C  
ATOM    629  CG  LYS A  45      17.374  36.534  22.471  1.00  1.55           C  
ATOM    630  CD  LYS A  45      16.955  37.936  22.051  1.00  1.55           C  
ATOM    631  CE  LYS A  45      17.574  38.298  20.697  1.00  1.55           C  
ATOM    632  NZ  LYS A  45      19.044  38.488  20.776  1.00  1.55           N  
ATOM    633  H   LYS A  45      19.153  34.137  24.318  1.00  1.55           H  
ATOM    634  HA  LYS A  45      16.528  34.492  25.172  1.00  1.55           H  
ATOM    635 1HB  LYS A  45      15.617  35.999  23.457  1.00  1.55           H  
ATOM    636 2HB  LYS A  45      16.692  36.881  24.464  1.00  1.55           H  
ATOM    637 1HG  LYS A  45      18.450  36.523  22.634  1.00  1.55           H  
ATOM    638 2HG  LYS A  45      17.144  35.850  21.661  1.00  1.55           H  
ATOM    639 1HD  LYS A  45      15.866  37.992  21.985  1.00  1.55           H  
ATOM    640 2HD  LYS A  45      17.293  38.655  22.796  1.00  1.55           H  
ATOM    641 1HE  LYS A  45      17.374  37.482  20.002  1.00  1.55           H  
ATOM    642 2HE  LYS A  45      17.116  39.208  20.311  1.00  1.55           H  
ATOM    643 1HZ  LYS A  45      19.396  38.678  19.841  1.00  1.55           H  
ATOM    644 2HZ  LYS A  45      19.270  39.247  21.389  1.00  1.55           H  
ATOM    645 3HZ  LYS A  45      19.476  37.650  21.103  1.00  1.55           H  
ATOM    646  N   GLU A  46      16.626  32.417  23.717  1.00  1.27           N  
ATOM    647  CA  GLU A  46      16.424  31.275  22.817  1.00  1.27           C  
ATOM    648  C   GLU A  46      15.172  30.477  23.187  1.00  1.27           C  
ATOM    649  O   GLU A  46      14.958  30.183  24.362  1.00  1.27           O  
ATOM    650  CB  GLU A  46      17.627  30.317  22.904  1.00  1.27           C  
ATOM    651  CG  GLU A  46      19.009  30.910  22.514  1.00  1.27           C  
ATOM    652  CD  GLU A  46      20.163  29.890  22.615  1.00  1.27           C  
ATOM    653  OE1 GLU A  46      19.906  28.757  22.983  1.00  1.27           O  
ATOM    654  OE2 GLU A  46      21.295  30.260  22.351  1.00  1.27           O  
ATOM    655  H   GLU A  46      16.541  32.284  24.718  1.00  1.27           H  
ATOM    656  HA  GLU A  46      16.304  31.639  21.797  1.00  1.27           H  
ATOM    657 1HB  GLU A  46      17.701  29.914  23.914  1.00  1.27           H  
ATOM    658 2HB  GLU A  46      17.437  29.489  22.239  1.00  1.27           H  
ATOM    659 1HG  GLU A  46      18.961  31.283  21.498  1.00  1.27           H  
ATOM    660 2HG  GLU A  46      19.230  31.753  23.168  1.00  1.27           H  
ATOM    661  N   VAL A  47      14.378  30.086  22.186  1.00  1.09           N  
ATOM    662  CA  VAL A  47      13.193  29.259  22.406  1.00  1.09           C  
ATOM    663  C   VAL A  47      13.245  27.908  21.676  1.00  1.09           C  
ATOM    664  O   VAL A  47      13.305  27.886  20.445  1.00  1.09           O  
ATOM    665  CB  VAL A  47      11.945  29.981  21.898  1.00  1.09           C  
ATOM    666  CG1 VAL A  47      10.723  29.124  22.105  1.00  1.09           C  
ATOM    667  CG2 VAL A  47      11.796  31.282  22.602  1.00  1.09           C  
ATOM    668  H   VAL A  47      14.584  30.401  21.241  1.00  1.09           H  
ATOM    669  HA  VAL A  47      13.072  29.129  23.476  1.00  1.09           H  
ATOM    670  HB  VAL A  47      12.049  30.158  20.827  1.00  1.09           H  
ATOM    671 1HG1 VAL A  47       9.843  29.642  21.727  1.00  1.09           H  
ATOM    672 2HG1 VAL A  47      10.845  28.192  21.570  1.00  1.09           H  
ATOM    673 3HG1 VAL A  47      10.597  28.918  23.167  1.00  1.09           H  
ATOM    674 1HG2 VAL A  47      10.919  31.807  22.232  1.00  1.09           H  
ATOM    675 2HG2 VAL A  47      11.697  31.112  23.674  1.00  1.09           H  
ATOM    676 3HG2 VAL A  47      12.662  31.854  22.404  1.00  1.09           H  
ATOM    677  N   PRO A  48      13.277  26.777  22.384  1.00  1.00           N  
ATOM    678  CA  PRO A  48      13.191  25.444  21.821  1.00  1.00           C  
ATOM    679  C   PRO A  48      11.877  25.254  21.071  1.00  1.00           C  
ATOM    680  O   PRO A  48      10.832  25.733  21.510  1.00  1.00           O  
ATOM    681  CB  PRO A  48      13.274  24.553  23.056  1.00  1.00           C  
ATOM    682  CG  PRO A  48      13.993  25.401  24.099  1.00  1.00           C  
ATOM    683  CD  PRO A  48      13.535  26.809  23.839  1.00  1.00           C  
ATOM    684  HA  PRO A  48      14.038  25.260  21.161  1.00  1.00           H  
ATOM    685 1HB  PRO A  48      12.263  24.246  23.362  1.00  1.00           H  
ATOM    686 2HB  PRO A  48      13.824  23.636  22.802  1.00  1.00           H  
ATOM    687 1HG  PRO A  48      13.735  25.072  25.118  1.00  1.00           H  
ATOM    688 2HG  PRO A  48      15.086  25.285  24.004  1.00  1.00           H  
ATOM    689 1HD  PRO A  48      12.619  27.031  24.411  1.00  1.00           H  
ATOM    690 2HD  PRO A  48      14.369  27.491  24.096  1.00  1.00           H  
ATOM    691  N   LEU A  49      11.914  24.489  19.994  1.00  0.99           N  
ATOM    692  CA  LEU A  49      10.724  24.151  19.223  1.00  0.99           C  
ATOM    693  C   LEU A  49       9.681  23.320  19.981  1.00  0.99           C  
ATOM    694  O   LEU A  49       8.482  23.455  19.727  1.00  0.99           O  
ATOM    695  CB  LEU A  49      11.129  23.456  17.929  1.00  0.99           C  
ATOM    696  CG  LEU A  49      11.747  24.345  16.864  1.00  0.99           C  
ATOM    697  CD1 LEU A  49      12.292  23.503  15.759  1.00  0.99           C  
ATOM    698  CD2 LEU A  49      10.664  25.263  16.318  1.00  0.99           C  
ATOM    699  H   LEU A  49      12.821  24.170  19.668  1.00  0.99           H  
ATOM    700  HA  LEU A  49      10.263  25.083  18.928  1.00  0.99           H  
ATOM    701 1HB  LEU A  49      11.877  22.713  18.180  1.00  0.99           H  
ATOM    702 2HB  LEU A  49      10.266  22.957  17.506  1.00  0.99           H  
ATOM    703  HG  LEU A  49      12.554  24.935  17.283  1.00  0.99           H  
ATOM    704 1HD1 LEU A  49      12.701  24.153  15.011  1.00  0.99           H  
ATOM    705 2HD1 LEU A  49      13.064  22.848  16.140  1.00  0.99           H  
ATOM    706 3HD1 LEU A  49      11.504  22.916  15.334  1.00  0.99           H  
ATOM    707 1HD2 LEU A  49      11.091  25.886  15.547  1.00  0.99           H  
ATOM    708 2HD2 LEU A  49       9.860  24.672  15.895  1.00  0.99           H  
ATOM    709 3HD2 LEU A  49      10.270  25.888  17.121  1.00  0.99           H  
ATOM    710  N   GLY A  50      10.127  22.444  20.897  1.00  1.05           N  
ATOM    711  CA  GLY A  50       9.225  21.572  21.656  1.00  1.05           C  
ATOM    712  C   GLY A  50       9.131  20.183  21.030  1.00  1.05           C  
ATOM    713  O   GLY A  50       8.607  19.245  21.630  1.00  1.05           O  
ATOM    714  H   GLY A  50      11.124  22.340  21.073  1.00  1.05           H  
ATOM    715 1HA  GLY A  50       9.553  21.503  22.689  1.00  1.05           H  
ATOM    716 2HA  GLY A  50       8.235  22.022  21.682  1.00  1.05           H  
ATOM    717  N   VAL A  51       9.661  20.073  19.821  1.00  1.16           N  
ATOM    718  CA  VAL A  51       9.676  18.868  19.008  1.00  1.16           C  
ATOM    719  C   VAL A  51      10.741  17.835  19.352  1.00  1.16           C  
ATOM    720  O   VAL A  51      10.707  16.720  18.824  1.00  1.16           O  
ATOM    721  CB  VAL A  51       9.843  19.247  17.539  1.00  1.16           C  
ATOM    722  CG1 VAL A  51      11.279  19.662  17.235  1.00  1.16           C  
ATOM    723  CG2 VAL A  51       9.462  18.070  16.700  1.00  1.16           C  
ATOM    724  H   VAL A  51      10.074  20.906  19.433  1.00  1.16           H  
ATOM    725  HA  VAL A  51       8.702  18.390  19.123  1.00  1.16           H  
ATOM    726  HB  VAL A  51       9.206  20.094  17.325  1.00  1.16           H  
ATOM    727 1HG1 VAL A  51      11.376  19.939  16.188  1.00  1.16           H  
ATOM    728 2HG1 VAL A  51      11.550  20.499  17.857  1.00  1.16           H  
ATOM    729 3HG1 VAL A  51      11.941  18.836  17.439  1.00  1.16           H  
ATOM    730 1HG2 VAL A  51       9.563  18.334  15.666  1.00  1.16           H  
ATOM    731 2HG2 VAL A  51      10.122  17.231  16.928  1.00  1.16           H  
ATOM    732 3HG2 VAL A  51       8.429  17.790  16.906  1.00  1.16           H  
ATOM    733  N   ALA A  52      11.724  18.196  20.174  1.00  1.29           N  
ATOM    734  CA  ALA A  52      12.840  17.292  20.436  1.00  1.29           C  
ATOM    735  C   ALA A  52      13.510  17.015  19.108  1.00  1.29           C  
ATOM    736  O   ALA A  52      14.022  17.944  18.467  1.00  1.29           O  
ATOM    737  CB  ALA A  52      12.396  15.985  21.107  1.00  1.29           C  
ATOM    738  H   ALA A  52      11.728  19.124  20.590  1.00  1.29           H  
ATOM    739  HA  ALA A  52      13.540  17.783  21.091  1.00  1.29           H  
ATOM    740 1HB  ALA A  52      13.271  15.362  21.289  1.00  1.29           H  
ATOM    741 2HB  ALA A  52      11.921  16.198  22.048  1.00  1.29           H  
ATOM    742 3HB  ALA A  52      11.697  15.433  20.500  1.00  1.29           H  
ATOM    743  N   ALA A  53      13.577  15.735  18.747  1.00  1.42           N  
ATOM    744  CA  ALA A  53      14.137  15.308  17.479  1.00  1.42           C  
ATOM    745  C   ALA A  53      13.257  14.204  16.902  1.00  1.42           C  
ATOM    746  O   ALA A  53      12.831  14.263  15.754  1.00  1.42           O  
ATOM    747  CB  ALA A  53      15.563  14.816  17.665  1.00  1.42           C  
ATOM    748  H   ALA A  53      13.163  15.045  19.343  1.00  1.42           H  
ATOM    749  HA  ALA A  53      14.125  16.153  16.788  1.00  1.42           H  
ATOM    750 1HB  ALA A  53      15.970  14.504  16.716  1.00  1.42           H  
ATOM    751 2HB  ALA A  53      16.172  15.622  18.071  1.00  1.42           H  
ATOM    752 3HB  ALA A  53      15.573  13.969  18.352  1.00  1.42           H  
ATOM    753  N   ASP A  54      12.945  13.204  17.732  1.00  1.50           N  
ATOM    754  CA  ASP A  54      12.188  12.023  17.302  1.00  1.50           C  
ATOM    755  C   ASP A  54      10.776  11.958  17.903  1.00  1.50           C  
ATOM    756  O   ASP A  54      10.178  10.882  18.006  1.00  1.50           O  
ATOM    757  CB  ASP A  54      12.967  10.759  17.666  1.00  1.50           C  
ATOM    758  CG  ASP A  54      14.327  10.670  16.941  1.00  1.50           C  
ATOM    759  OD1 ASP A  54      14.393  10.989  15.775  1.00  1.50           O  
ATOM    760  OD2 ASP A  54      15.283  10.298  17.575  1.00  1.50           O  
ATOM    761  H   ASP A  54      13.289  13.225  18.680  1.00  1.50           H  
ATOM    762  HA  ASP A  54      12.085  12.056  16.216  1.00  1.50           H  
ATOM    763 1HB  ASP A  54      13.138  10.733  18.742  1.00  1.50           H  
ATOM    764 2HB  ASP A  54      12.374   9.881  17.404  1.00  1.50           H  
ATOM    765  N   ALA A  55      10.231  13.103  18.303  1.00  1.49           N  
ATOM    766  CA  ALA A  55       8.925  13.144  18.967  1.00  1.49           C  
ATOM    767  C   ALA A  55       7.787  12.515  18.163  1.00  1.49           C  
ATOM    768  O   ALA A  55       6.840  11.995  18.748  1.00  1.49           O  
ATOM    769  CB  ALA A  55       8.544  14.577  19.280  1.00  1.49           C  
ATOM    770  H   ALA A  55      10.741  13.969  18.166  1.00  1.49           H  
ATOM    771  HA  ALA A  55       9.013  12.590  19.901  1.00  1.49           H  
ATOM    772 1HB  ALA A  55       7.594  14.593  19.810  1.00  1.49           H  
ATOM    773 2HB  ALA A  55       9.308  15.023  19.905  1.00  1.49           H  
ATOM    774 3HB  ALA A  55       8.454  15.147  18.355  1.00  1.49           H  
ATOM    775  N   ASN A  56       7.844  12.573  16.834  1.00  1.39           N  
ATOM    776  CA  ASN A  56       6.732  12.044  16.049  1.00  1.39           C  
ATOM    777  C   ASN A  56       6.837  10.562  15.693  1.00  1.39           C  
ATOM    778  O   ASN A  56       6.050  10.088  14.875  1.00  1.39           O  
ATOM    779  CB  ASN A  56       6.579  12.803  14.754  1.00  1.39           C  
ATOM    780  CG  ASN A  56       7.678  12.534  13.752  1.00  1.39           C  
ATOM    781  OD1 ASN A  56       8.532  11.645  13.937  1.00  1.39           O  
ATOM    782  ND2 ASN A  56       7.661  13.297  12.698  1.00  1.39           N  
ATOM    783  H   ASN A  56       8.644  12.993  16.383  1.00  1.39           H  
ATOM    784  HA  ASN A  56       5.819  12.165  16.633  1.00  1.39           H  
ATOM    785 1HB  ASN A  56       5.619  12.552  14.297  1.00  1.39           H  
ATOM    786 2HB  ASN A  56       6.567  13.869  14.973  1.00  1.39           H  
ATOM    787 1HD2 ASN A  56       8.351  13.197  11.997  1.00  1.39           H  
ATOM    788 2HD2 ASN A  56       6.952  13.995  12.599  1.00  1.39           H  
ATOM    789  N   LYS A  57       7.816   9.826  16.244  1.00  1.24           N  
ATOM    790  CA  LYS A  57       8.010   8.380  15.976  1.00  1.24           C  
ATOM    791  C   LYS A  57       8.476   8.022  14.542  1.00  1.24           C  
ATOM    792  O   LYS A  57       9.394   7.218  14.373  1.00  1.24           O  
ATOM    793  CB  LYS A  57       6.747   7.567  16.310  1.00  1.24           C  
ATOM    794  CG  LYS A  57       6.399   7.532  17.794  1.00  1.24           C  
ATOM    795  CD  LYS A  57       5.149   6.698  18.049  1.00  1.24           C  
ATOM    796  CE  LYS A  57       4.797   6.658  19.530  1.00  1.24           C  
ATOM    797  NZ  LYS A  57       3.558   5.869  19.783  1.00  1.24           N  
ATOM    798  H   LYS A  57       8.467  10.278  16.889  1.00  1.24           H  
ATOM    799  HA  LYS A  57       8.796   8.038  16.651  1.00  1.24           H  
ATOM    800 1HB  LYS A  57       5.886   7.920  15.763  1.00  1.24           H  
ATOM    801 2HB  LYS A  57       6.909   6.536  15.999  1.00  1.24           H  
ATOM    802 1HG  LYS A  57       7.235   7.111  18.352  1.00  1.24           H  
ATOM    803 2HG  LYS A  57       6.228   8.551  18.148  1.00  1.24           H  
ATOM    804 1HD  LYS A  57       4.310   7.123  17.496  1.00  1.24           H  
ATOM    805 2HD  LYS A  57       5.315   5.680  17.696  1.00  1.24           H  
ATOM    806 1HE  LYS A  57       5.621   6.207  20.081  1.00  1.24           H  
ATOM    807 2HE  LYS A  57       4.647   7.677  19.888  1.00  1.24           H  
ATOM    808 1HZ  LYS A  57       3.357   5.866  20.773  1.00  1.24           H  
ATOM    809 2HZ  LYS A  57       2.784   6.286  19.284  1.00  1.24           H  
ATOM    810 3HZ  LYS A  57       3.692   4.920  19.464  1.00  1.24           H  
ATOM    811  N   LEU A  58       7.843   8.602  13.520  1.00  1.07           N  
ATOM    812  CA  LEU A  58       8.150   8.339  12.117  1.00  1.07           C  
ATOM    813  C   LEU A  58       9.566   8.652  11.698  1.00  1.07           C  
ATOM    814  O   LEU A  58      10.128   7.910  10.900  1.00  1.07           O  
ATOM    815  CB  LEU A  58       7.254   9.176  11.201  1.00  1.07           C  
ATOM    816  CG  LEU A  58       5.825   8.797  11.105  1.00  1.07           C  
ATOM    817  CD1 LEU A  58       5.100   9.859  10.318  1.00  1.07           C  
ATOM    818  CD2 LEU A  58       5.719   7.442  10.387  1.00  1.07           C  
ATOM    819  H   LEU A  58       7.093   9.237  13.748  1.00  1.07           H  
ATOM    820  HA  LEU A  58       7.967   7.281  11.930  1.00  1.07           H  
ATOM    821 1HB  LEU A  58       7.293  10.209  11.546  1.00  1.07           H  
ATOM    822 2HB  LEU A  58       7.658   9.143  10.214  1.00  1.07           H  
ATOM    823  HG  LEU A  58       5.385   8.733  12.105  1.00  1.07           H  
ATOM    824 1HD1 LEU A  58       4.065   9.578  10.242  1.00  1.07           H  
ATOM    825 2HD1 LEU A  58       5.185  10.820  10.828  1.00  1.07           H  
ATOM    826 3HD1 LEU A  58       5.528   9.938   9.319  1.00  1.07           H  
ATOM    827 1HD2 LEU A  58       4.672   7.155  10.295  1.00  1.07           H  
ATOM    828 2HD2 LEU A  58       6.158   7.521   9.390  1.00  1.07           H  
ATOM    829 3HD2 LEU A  58       6.255   6.684  10.957  1.00  1.07           H  
ATOM    830  N   GLY A  59      10.152   9.726  12.216  1.00  0.94           N  
ATOM    831  CA  GLY A  59      11.498  10.089  11.774  1.00  0.94           C  
ATOM    832  C   GLY A  59      12.064  11.242  12.581  1.00  0.94           C  
ATOM    833  O   GLY A  59      11.604  11.499  13.691  1.00  0.94           O  
ATOM    834  H   GLY A  59       9.652  10.317  12.884  1.00  0.94           H  
ATOM    835 1HA  GLY A  59      12.155   9.223  11.863  1.00  0.94           H  
ATOM    836 2HA  GLY A  59      11.477  10.350  10.719  1.00  0.94           H  
ATOM    837  N   THR A  60      13.078  11.915  12.043  1.00  0.84           N  
ATOM    838  CA  THR A  60      13.753  12.974  12.798  1.00  0.84           C  
ATOM    839  C   THR A  60      13.434  14.369  12.269  1.00  0.84           C  
ATOM    840  O   THR A  60      13.494  14.600  11.062  1.00  0.84           O  
ATOM    841  CB  THR A  60      15.286  12.786  12.786  1.00  0.84           C  
ATOM    842  OG1 THR A  60      15.634  11.521  13.386  1.00  0.84           O  
ATOM    843  CG2 THR A  60      15.957  13.914  13.565  1.00  0.84           C  
ATOM    844  H   THR A  60      13.374  11.672  11.096  1.00  0.84           H  
ATOM    845  HA  THR A  60      13.423  12.915  13.834  1.00  0.84           H  
ATOM    846  HB  THR A  60      15.645  12.797  11.758  1.00  0.84           H  
ATOM    847  HG1 THR A  60      15.215  11.431  14.285  1.00  0.84           H  
ATOM    848 1HG2 THR A  60      17.035  13.770  13.558  1.00  0.84           H  
ATOM    849 2HG2 THR A  60      15.725  14.877  13.118  1.00  0.84           H  
ATOM    850 3HG2 THR A  60      15.591  13.889  14.583  1.00  0.84           H  
ATOM    851  N   ILE A  61      13.102  15.297  13.173  1.00  0.79           N  
ATOM    852  CA  ILE A  61      12.816  16.689  12.826  1.00  0.79           C  
ATOM    853  C   ILE A  61      13.936  17.611  13.313  1.00  0.79           C  
ATOM    854  O   ILE A  61      14.326  17.557  14.479  1.00  0.79           O  
ATOM    855  CB  ILE A  61      11.468  17.171  13.401  1.00  0.79           C  
ATOM    856  CG1 ILE A  61      10.322  16.327  12.832  1.00  0.79           C  
ATOM    857  CG2 ILE A  61      11.239  18.647  13.007  1.00  0.79           C  
ATOM    858  CD1 ILE A  61       8.965  16.552  13.493  1.00  0.79           C  
ATOM    859  H   ILE A  61      13.056  15.016  14.147  1.00  0.79           H  
ATOM    860  HA  ILE A  61      12.753  16.764  11.750  1.00  0.79           H  
ATOM    861  HB  ILE A  61      11.468  17.065  14.488  1.00  0.79           H  
ATOM    862 1HG1 ILE A  61      10.238  16.564  11.780  1.00  0.79           H  
ATOM    863 2HG1 ILE A  61      10.574  15.273  12.933  1.00  0.79           H  
ATOM    864 1HG2 ILE A  61      10.289  18.971  13.394  1.00  0.79           H  
ATOM    865 2HG2 ILE A  61      12.030  19.272  13.416  1.00  0.79           H  
ATOM    866 3HG2 ILE A  61      11.235  18.733  11.916  1.00  0.79           H  
ATOM    867 1HD1 ILE A  61       8.217  15.934  13.011  1.00  0.79           H  
ATOM    868 2HD1 ILE A  61       9.027  16.284  14.543  1.00  0.79           H  
ATOM    869 3HD1 ILE A  61       8.672  17.597  13.402  1.00  0.79           H  
ATOM    870  N   ALA A  62      14.448  18.457  12.416  1.00  0.78           N  
ATOM    871  CA  ALA A  62      15.542  19.364  12.752  1.00  0.78           C  
ATOM    872  C   ALA A  62      15.359  20.755  12.147  1.00  0.78           C  
ATOM    873  O   ALA A  62      14.759  20.918  11.089  1.00  0.78           O  
ATOM    874  CB  ALA A  62      16.848  18.774  12.250  1.00  0.78           C  
ATOM    875  H   ALA A  62      14.089  18.422  11.464  1.00  0.78           H  
ATOM    876  HA  ALA A  62      15.578  19.468  13.837  1.00  0.78           H  
ATOM    877 1HB  ALA A  62      17.673  19.435  12.521  1.00  0.78           H  
ATOM    878 2HB  ALA A  62      17.001  17.793  12.701  1.00  0.78           H  
ATOM    879 3HB  ALA A  62      16.804  18.674  11.165  1.00  0.78           H  
ATOM    880  N   LEU A  63      15.908  21.762  12.818  1.00  0.82           N  
ATOM    881  CA  LEU A  63      15.892  23.144  12.332  1.00  0.82           C  
ATOM    882  C   LEU A  63      17.231  23.600  11.784  1.00  0.82           C  
ATOM    883  O   LEU A  63      18.257  23.471  12.455  1.00  0.82           O  
ATOM    884  CB  LEU A  63      15.455  24.077  13.459  1.00  0.82           C  
ATOM    885  CG  LEU A  63      15.548  25.615  13.213  1.00  0.82           C  
ATOM    886  CD1 LEU A  63      14.628  26.090  12.120  1.00  0.82           C  
ATOM    887  CD2 LEU A  63      15.174  26.291  14.493  1.00  0.82           C  
ATOM    888  H   LEU A  63      16.376  21.570  13.694  1.00  0.82           H  
ATOM    889  HA  LEU A  63      15.162  23.214  11.528  1.00  0.82           H  
ATOM    890 1HB  LEU A  63      14.435  23.852  13.681  1.00  0.82           H  
ATOM    891 2HB  LEU A  63      16.057  23.858  14.346  1.00  0.82           H  
ATOM    892  HG  LEU A  63      16.574  25.876  12.931  1.00  0.82           H  
ATOM    893 1HD1 LEU A  63      14.753  27.163  12.023  1.00  0.82           H  
ATOM    894 2HD1 LEU A  63      14.881  25.607  11.179  1.00  0.82           H  
ATOM    895 3HD1 LEU A  63      13.614  25.872  12.378  1.00  0.82           H  
ATOM    896 1HD2 LEU A  63      15.238  27.351  14.380  1.00  0.82           H  
ATOM    897 2HD2 LEU A  63      14.162  26.017  14.752  1.00  0.82           H  
ATOM    898 3HD2 LEU A  63      15.856  25.969  15.273  1.00  0.82           H  
ATOM    899  N   LYS A  64      17.224  24.104  10.551  1.00  0.90           N  
ATOM    900  CA  LYS A  64      18.451  24.615   9.978  1.00  0.90           C  
ATOM    901  C   LYS A  64      18.266  25.857   9.100  1.00  0.90           C  
ATOM    902  O   LYS A  64      17.387  25.880   8.242  1.00  0.90           O  
ATOM    903  CB  LYS A  64      19.096  23.534   9.121  1.00  0.90           C  
ATOM    904  CG  LYS A  64      20.447  23.924   8.527  1.00  0.90           C  
ATOM    905  CD  LYS A  64      21.081  22.763   7.782  1.00  0.90           C  
ATOM    906  CE  LYS A  64      22.425  23.157   7.187  1.00  0.90           C  
ATOM    907  NZ  LYS A  64      23.057  22.027   6.452  1.00  0.90           N  
ATOM    908  H   LYS A  64      16.351  24.137  10.026  1.00  0.90           H  
ATOM    909  HA  LYS A  64      19.108  24.845  10.805  1.00  0.90           H  
ATOM    910 1HB  LYS A  64      19.243  22.635   9.724  1.00  0.90           H  
ATOM    911 2HB  LYS A  64      18.425  23.272   8.301  1.00  0.90           H  
ATOM    912 1HG  LYS A  64      20.314  24.754   7.833  1.00  0.90           H  
ATOM    913 2HG  LYS A  64      21.114  24.244   9.323  1.00  0.90           H  
ATOM    914 1HD  LYS A  64      21.224  21.927   8.467  1.00  0.90           H  
ATOM    915 2HD  LYS A  64      20.420  22.443   6.978  1.00  0.90           H  
ATOM    916 1HE  LYS A  64      22.281  23.989   6.500  1.00  0.90           H  
ATOM    917 2HE  LYS A  64      23.092  23.473   7.989  1.00  0.90           H  
ATOM    918 1HZ  LYS A  64      23.945  22.325   6.073  1.00  0.90           H  
ATOM    919 2HZ  LYS A  64      23.205  21.253   7.085  1.00  0.90           H  
ATOM    920 3HZ  LYS A  64      22.451  21.734   5.699  1.00  0.90           H  
ATOM    921  N   PRO A  65      19.088  26.895   9.295  1.00  1.03           N  
ATOM    922  CA  PRO A  65      19.987  27.198  10.399  1.00  1.03           C  
ATOM    923  C   PRO A  65      19.134  27.666  11.556  1.00  1.03           C  
ATOM    924  O   PRO A  65      18.020  28.127  11.332  1.00  1.03           O  
ATOM    925  CB  PRO A  65      20.833  28.341   9.843  1.00  1.03           C  
ATOM    926  CG  PRO A  65      19.914  29.028   8.858  1.00  1.03           C  
ATOM    927  CD  PRO A  65      19.111  27.902   8.235  1.00  1.03           C  
ATOM    928  HA  PRO A  65      20.622  26.343  10.666  1.00  1.03           H  
ATOM    929 1HB  PRO A  65      21.143  29.008  10.669  1.00  1.03           H  
ATOM    930 2HB  PRO A  65      21.749  27.948   9.382  1.00  1.03           H  
ATOM    931 1HG  PRO A  65      19.273  29.761   9.379  1.00  1.03           H  
ATOM    932 2HG  PRO A  65      20.497  29.591   8.118  1.00  1.03           H  
ATOM    933 1HD  PRO A  65      18.104  28.244   8.007  1.00  1.03           H  
ATOM    934 2HD  PRO A  65      19.616  27.503   7.345  1.00  1.03           H  
ATOM    935  N   ASP A  66      19.624  27.600  12.776  1.00  1.21           N  
ATOM    936  CA  ASP A  66      18.853  28.261  13.816  1.00  1.21           C  
ATOM    937  C   ASP A  66      18.813  29.765  13.449  1.00  1.21           C  
ATOM    938  O   ASP A  66      19.875  30.343  13.190  1.00  1.21           O  
ATOM    939  CB  ASP A  66      19.491  28.061  15.198  1.00  1.21           C  
ATOM    940  CG  ASP A  66      19.396  26.609  15.728  1.00  1.21           C  
ATOM    941  OD1 ASP A  66      18.698  25.827  15.141  1.00  1.21           O  
ATOM    942  OD2 ASP A  66      20.030  26.312  16.716  1.00  1.21           O  
ATOM    943  H   ASP A  66      20.516  27.168  12.975  1.00  1.21           H  
ATOM    944  HA  ASP A  66      17.856  27.831  13.830  1.00  1.21           H  
ATOM    945 1HB  ASP A  66      20.538  28.357  15.165  1.00  1.21           H  
ATOM    946 2HB  ASP A  66      18.989  28.715  15.917  1.00  1.21           H  
ATOM    947  N   PRO A  67      17.659  30.459  13.474  1.00  1.42           N  
ATOM    948  CA  PRO A  67      17.515  31.867  13.147  1.00  1.42           C  
ATOM    949  C   PRO A  67      17.987  32.751  14.268  1.00  1.42           C  
ATOM    950  O   PRO A  67      17.184  33.422  14.916  1.00  1.42           O  
ATOM    951  CB  PRO A  67      16.010  32.021  12.955  1.00  1.42           C  
ATOM    952  CG  PRO A  67      15.424  31.003  13.877  1.00  1.42           C  
ATOM    953  CD  PRO A  67      16.410  29.816  13.819  1.00  1.42           C  
ATOM    954  HA  PRO A  67      18.062  32.085  12.217  1.00  1.42           H  
ATOM    955 1HB  PRO A  67      15.719  33.033  13.229  1.00  1.42           H  
ATOM    956 2HB  PRO A  67      15.751  31.912  11.908  1.00  1.42           H  
ATOM    957 1HG  PRO A  67      15.322  31.433  14.880  1.00  1.42           H  
ATOM    958 2HG  PRO A  67      14.409  30.728  13.545  1.00  1.42           H  
ATOM    959 1HD  PRO A  67      16.492  29.358  14.783  1.00  1.42           H  
ATOM    960 2HD  PRO A  67      16.124  29.100  13.036  1.00  1.42           H  
ATOM    961  N   ALA A  68      19.277  32.717  14.553  1.00  1.61           N  
ATOM    962  CA  ALA A  68      19.756  33.544  15.642  1.00  1.61           C  
ATOM    963  C   ALA A  68      19.386  34.982  15.343  1.00  1.61           C  
ATOM    964  O   ALA A  68      19.661  35.476  14.248  1.00  1.61           O  
ATOM    965  CB  ALA A  68      21.251  33.396  15.822  1.00  1.61           C  
ATOM    966  H   ALA A  68      19.896  32.119  14.006  1.00  1.61           H  
ATOM    967  HA  ALA A  68      19.255  33.242  16.554  1.00  1.61           H  
ATOM    968 1HB  ALA A  68      21.576  34.030  16.650  1.00  1.61           H  
ATOM    969 2HB  ALA A  68      21.488  32.355  16.041  1.00  1.61           H  
ATOM    970 3HB  ALA A  68      21.758  33.701  14.910  1.00  1.61           H  
ATOM    971  N   ASP A  69      18.743  35.638  16.313  1.00  1.70           N  
ATOM    972  CA  ASP A  69      18.277  37.036  16.199  1.00  1.70           C  
ATOM    973  C   ASP A  69      17.202  37.279  15.108  1.00  1.70           C  
ATOM    974  O   ASP A  69      16.827  38.427  14.851  1.00  1.70           O  
ATOM    975  CB  ASP A  69      19.457  38.000  15.952  1.00  1.70           C  
ATOM    976  CG  ASP A  69      20.412  38.144  17.147  1.00  1.70           C  
ATOM    977  OD1 ASP A  69      19.930  38.273  18.261  1.00  1.70           O  
ATOM    978  OD2 ASP A  69      21.599  38.116  16.949  1.00  1.70           O  
ATOM    979  H   ASP A  69      18.549  35.115  17.168  1.00  1.70           H  
ATOM    980  HA  ASP A  69      17.827  37.305  17.155  1.00  1.70           H  
ATOM    981 1HB  ASP A  69      20.029  37.690  15.083  1.00  1.70           H  
ATOM    982 2HB  ASP A  69      19.056  38.986  15.720  1.00  1.70           H  
ATOM    983  N   GLY A  70      16.685  36.213  14.495  1.00  1.65           N  
ATOM    984  CA  GLY A  70      15.652  36.307  13.470  1.00  1.65           C  
ATOM    985  C   GLY A  70      16.149  36.896  12.152  1.00  1.65           C  
ATOM    986  O   GLY A  70      17.343  36.908  11.861  1.00  1.65           O  
ATOM    987  H   GLY A  70      17.015  35.284  14.751  1.00  1.65           H  
ATOM    988 1HA  GLY A  70      15.262  35.311  13.281  1.00  1.65           H  
ATOM    989 2HA  GLY A  70      14.826  36.908  13.850  1.00  1.65           H  
ATOM    990  N   THR A  71      15.196  37.292  11.301  1.00  1.48           N  
ATOM    991  CA  THR A  71      15.389  37.879   9.952  1.00  1.48           C  
ATOM    992  C   THR A  71      15.921  36.913   8.878  1.00  1.48           C  
ATOM    993  O   THR A  71      15.852  37.215   7.689  1.00  1.48           O  
ATOM    994  CB  THR A  71      16.309  39.131   9.958  1.00  1.48           C  
ATOM    995  OG1 THR A  71      17.690  38.739  10.034  1.00  1.48           O  
ATOM    996  CG2 THR A  71      15.974  40.078  11.131  1.00  1.48           C  
ATOM    997  H   THR A  71      14.243  37.213  11.624  1.00  1.48           H  
ATOM    998  HA  THR A  71      14.413  38.217   9.606  1.00  1.48           H  
ATOM    999  HB  THR A  71      16.155  39.677   9.028  1.00  1.48           H  
ATOM   1000  HG1 THR A  71      17.794  38.048  10.708  1.00  1.48           H  
ATOM   1001 1HG2 THR A  71      16.623  40.951  11.080  1.00  1.48           H  
ATOM   1002 2HG2 THR A  71      14.935  40.394  11.054  1.00  1.48           H  
ATOM   1003 3HG2 THR A  71      16.126  39.589  12.085  1.00  1.48           H  
ATOM   1004  N   ALA A  72      16.453  35.768   9.290  1.00  1.25           N  
ATOM   1005  CA  ALA A  72      17.001  34.784   8.369  1.00  1.25           C  
ATOM   1006  C   ALA A  72      15.961  33.784   7.904  1.00  1.25           C  
ATOM   1007  O   ALA A  72      15.059  33.419   8.662  1.00  1.25           O  
ATOM   1008  CB  ALA A  72      18.137  34.033   9.034  1.00  1.25           C  
ATOM   1009  H   ALA A  72      16.506  35.596  10.282  1.00  1.25           H  
ATOM   1010  HA  ALA A  72      17.378  35.312   7.494  1.00  1.25           H  
ATOM   1011 1HB  ALA A  72      18.556  33.314   8.327  1.00  1.25           H  
ATOM   1012 2HB  ALA A  72      18.908  34.737   9.344  1.00  1.25           H  
ATOM   1013 3HB  ALA A  72      17.757  33.501   9.907  1.00  1.25           H  
ATOM   1014  N   ASP A  73      16.111  33.324   6.662  1.00  1.03           N  
ATOM   1015  CA  ASP A  73      15.293  32.236   6.131  1.00  1.03           C  
ATOM   1016  C   ASP A  73      15.607  30.986   6.940  1.00  1.03           C  
ATOM   1017  O   ASP A  73      16.769  30.785   7.305  1.00  1.03           O  
ATOM   1018  CB  ASP A  73      15.643  31.948   4.667  1.00  1.03           C  
ATOM   1019  CG  ASP A  73      15.255  33.055   3.663  1.00  1.03           C  
ATOM   1020  OD1 ASP A  73      14.510  33.951   3.998  1.00  1.03           O  
ATOM   1021  OD2 ASP A  73      15.715  32.986   2.553  1.00  1.03           O  
ATOM   1022  H   ASP A  73      16.841  33.711   6.083  1.00  1.03           H  
ATOM   1023  HA  ASP A  73      14.236  32.479   6.242  1.00  1.03           H  
ATOM   1024 1HB  ASP A  73      16.712  31.760   4.583  1.00  1.03           H  
ATOM   1025 2HB  ASP A  73      15.129  31.030   4.368  1.00  1.03           H  
ATOM   1026  N   ILE A  74      14.604  30.150   7.211  1.00  0.87           N  
ATOM   1027  CA  ILE A  74      14.864  28.885   7.923  1.00  0.87           C  
ATOM   1028  C   ILE A  74      14.154  27.686   7.333  1.00  0.87           C  
ATOM   1029  O   ILE A  74      13.079  27.810   6.741  1.00  0.87           O  
ATOM   1030  CB  ILE A  74      14.458  28.910   9.398  1.00  0.87           C  
ATOM   1031  CG1 ILE A  74      12.984  29.147   9.501  1.00  0.87           C  
ATOM   1032  CG2 ILE A  74      15.233  29.921  10.156  1.00  0.87           C  
ATOM   1033  CD1 ILE A  74      12.432  28.967  10.857  1.00  0.87           C  
ATOM   1034  H   ILE A  74      13.677  30.383   6.857  1.00  0.87           H  
ATOM   1035  HA  ILE A  74      15.928  28.685   7.877  1.00  0.87           H  
ATOM   1036  HB  ILE A  74      14.655  27.932   9.821  1.00  0.87           H  
ATOM   1037 1HG1 ILE A  74      12.784  30.164   9.189  1.00  0.87           H  
ATOM   1038 2HG1 ILE A  74      12.469  28.458   8.828  1.00  0.87           H  
ATOM   1039 1HG2 ILE A  74      14.917  29.873  11.180  1.00  0.87           H  
ATOM   1040 2HG2 ILE A  74      16.302  29.698  10.085  1.00  0.87           H  
ATOM   1041 3HG2 ILE A  74      15.042  30.916   9.759  1.00  0.87           H  
ATOM   1042 1HD1 ILE A  74      11.385  29.158  10.802  1.00  0.87           H  
ATOM   1043 2HD1 ILE A  74      12.595  27.946  11.189  1.00  0.87           H  
ATOM   1044 3HD1 ILE A  74      12.906  29.659  11.552  1.00  0.87           H  
ATOM   1045  N   THR A  75      14.699  26.505   7.591  1.00  0.77           N  
ATOM   1046  CA  THR A  75      14.034  25.279   7.201  1.00  0.77           C  
ATOM   1047  C   THR A  75      13.828  24.284   8.352  1.00  0.77           C  
ATOM   1048  O   THR A  75      14.734  24.009   9.143  1.00  0.77           O  
ATOM   1049  CB  THR A  75      14.818  24.590   6.062  1.00  0.77           C  
ATOM   1050  OG1 THR A  75      14.877  25.462   4.916  1.00  0.77           O  
ATOM   1051  CG2 THR A  75      14.118  23.289   5.651  1.00  0.77           C  
ATOM   1052  H   THR A  75      15.615  26.443   8.033  1.00  0.77           H  
ATOM   1053  HA  THR A  75      13.051  25.534   6.824  1.00  0.77           H  
ATOM   1054  HB  THR A  75      15.833  24.372   6.397  1.00  0.77           H  
ATOM   1055  HG1 THR A  75      14.018  25.513   4.524  1.00  0.77           H  
ATOM   1056 1HG2 THR A  75      14.672  22.816   4.843  1.00  0.77           H  
ATOM   1057 2HG2 THR A  75      14.076  22.611   6.491  1.00  0.77           H  
ATOM   1058 3HG2 THR A  75      13.105  23.518   5.316  1.00  0.77           H  
ATOM   1059  N   LEU A  76      12.619  23.733   8.424  1.00  0.72           N  
ATOM   1060  CA  LEU A  76      12.309  22.646   9.344  1.00  0.72           C  
ATOM   1061  C   LEU A  76      12.320  21.376   8.506  1.00  0.72           C  
ATOM   1062  O   LEU A  76      11.520  21.226   7.578  1.00  0.72           O  
ATOM   1063  CB  LEU A  76      10.947  22.826  10.013  1.00  0.72           C  
ATOM   1064  CG  LEU A  76      10.743  24.074  10.886  1.00  0.72           C  
ATOM   1065  CD1 LEU A  76       9.273  24.169  11.317  1.00  0.72           C  
ATOM   1066  CD2 LEU A  76      11.614  23.946  12.102  1.00  0.72           C  
ATOM   1067  H   LEU A  76      11.906  24.048   7.773  1.00  0.72           H  
ATOM   1068  HA  LEU A  76      13.083  22.574  10.107  1.00  0.72           H  
ATOM   1069 1HB  LEU A  76      10.197  22.851   9.245  1.00  0.72           H  
ATOM   1070 2HB  LEU A  76      10.762  21.956  10.641  1.00  0.72           H  
ATOM   1071  HG  LEU A  76      11.013  24.969  10.326  1.00  0.72           H  
ATOM   1072 1HD1 LEU A  76       9.125  25.044  11.951  1.00  0.72           H  
ATOM   1073 2HD1 LEU A  76       8.633  24.249  10.437  1.00  0.72           H  
ATOM   1074 3HD1 LEU A  76       9.013  23.276  11.866  1.00  0.72           H  
ATOM   1075 1HD2 LEU A  76      11.483  24.820  12.743  1.00  0.72           H  
ATOM   1076 2HD2 LEU A  76      11.340  23.051  12.650  1.00  0.72           H  
ATOM   1077 3HD2 LEU A  76      12.650  23.866  11.787  1.00  0.72           H  
ATOM   1078  N   THR A  77      13.277  20.506   8.769  1.00  0.72           N  
ATOM   1079  CA  THR A  77      13.461  19.326   7.948  1.00  0.72           C  
ATOM   1080  C   THR A  77      13.082  18.061   8.666  1.00  0.72           C  
ATOM   1081  O   THR A  77      13.499  17.823   9.797  1.00  0.72           O  
ATOM   1082  CB  THR A  77      14.936  19.187   7.502  1.00  0.72           C  
ATOM   1083  OG1 THR A  77      15.316  20.328   6.727  1.00  0.72           O  
ATOM   1084  CG2 THR A  77      15.128  17.939   6.670  1.00  0.72           C  
ATOM   1085  H   THR A  77      13.893  20.672   9.556  1.00  0.72           H  
ATOM   1086  HA  THR A  77      12.834  19.407   7.063  1.00  0.72           H  
ATOM   1087  HB  THR A  77      15.575  19.133   8.385  1.00  0.72           H  
ATOM   1088  HG1 THR A  77      16.181  20.173   6.342  1.00  0.72           H  
ATOM   1089 1HG2 THR A  77      16.166  17.860   6.358  1.00  0.72           H  
ATOM   1090 2HG2 THR A  77      14.862  17.053   7.243  1.00  0.72           H  
ATOM   1091 3HG2 THR A  77      14.498  18.012   5.810  1.00  0.72           H  
ATOM   1092  N   PHE A  78      12.295  17.242   7.993  1.00  0.76           N  
ATOM   1093  CA  PHE A  78      11.942  15.936   8.486  1.00  0.76           C  
ATOM   1094  C   PHE A  78      12.582  14.857   7.638  1.00  0.76           C  
ATOM   1095  O   PHE A  78      12.398  14.834   6.419  1.00  0.76           O  
ATOM   1096  CB  PHE A  78      10.440  15.746   8.459  1.00  0.76           C  
ATOM   1097  CG  PHE A  78      10.050  14.364   8.717  1.00  0.76           C  
ATOM   1098  CD1 PHE A  78      10.014  13.856   9.975  1.00  0.76           C  
ATOM   1099  CD2 PHE A  78       9.745  13.534   7.652  1.00  0.76           C  
ATOM   1100  CE1 PHE A  78       9.665  12.564  10.185  1.00  0.76           C  
ATOM   1101  CE2 PHE A  78       9.402  12.237   7.866  1.00  0.76           C  
ATOM   1102  CZ  PHE A  78       9.356  11.756   9.148  1.00  0.76           C  
ATOM   1103  H   PHE A  78      11.933  17.525   7.086  1.00  0.76           H  
ATOM   1104  HA  PHE A  78      12.288  15.843   9.506  1.00  0.76           H  
ATOM   1105 1HB  PHE A  78       9.998  16.361   9.221  1.00  0.76           H  
ATOM   1106 2HB  PHE A  78      10.039  16.056   7.498  1.00  0.76           H  
ATOM   1107  HD1 PHE A  78      10.269  14.485  10.803  1.00  0.76           H  
ATOM   1108  HD2 PHE A  78       9.786  13.927   6.638  1.00  0.76           H  
ATOM   1109  HE1 PHE A  78       9.642  12.177  11.190  1.00  0.76           H  
ATOM   1110  HE2 PHE A  78       9.168  11.598   7.030  1.00  0.76           H  
ATOM   1111  HZ  PHE A  78       9.087  10.732   9.341  1.00  0.76           H  
ATOM   1112  N   THR A  79      13.274  13.923   8.280  1.00  0.83           N  
ATOM   1113  CA  THR A  79      13.860  12.824   7.532  1.00  0.83           C  
ATOM   1114  C   THR A  79      13.186  11.550   7.986  1.00  0.83           C  
ATOM   1115  O   THR A  79      13.202  11.216   9.174  1.00  0.83           O  
ATOM   1116  CB  THR A  79      15.373  12.695   7.763  1.00  0.83           C  
ATOM   1117  OG1 THR A  79      16.042  13.904   7.388  1.00  0.83           O  
ATOM   1118  CG2 THR A  79      15.911  11.552   6.897  1.00  0.83           C  
ATOM   1119  H   THR A  79      13.398  14.003   9.289  1.00  0.83           H  
ATOM   1120  HA  THR A  79      13.664  12.949   6.470  1.00  0.83           H  
ATOM   1121  HB  THR A  79      15.572  12.486   8.815  1.00  0.83           H  
ATOM   1122  HG1 THR A  79      15.773  14.157   6.508  1.00  0.83           H  
ATOM   1123 1HG2 THR A  79      16.983  11.453   7.049  1.00  0.83           H  
ATOM   1124 2HG2 THR A  79      15.423  10.628   7.173  1.00  0.83           H  
ATOM   1125 3HG2 THR A  79      15.711  11.765   5.845  1.00  0.83           H  
ATOM   1126  N   MET A  80      12.580  10.827   7.051  1.00  0.92           N  
ATOM   1127  CA  MET A  80      11.848   9.636   7.434  1.00  0.92           C  
ATOM   1128  C   MET A  80      12.785   8.576   7.988  1.00  0.92           C  
ATOM   1129  O   MET A  80      12.533   7.989   9.035  1.00  0.92           O  
ATOM   1130  CB  MET A  80      11.067   9.090   6.247  1.00  0.92           C  
ATOM   1131  CG  MET A  80      10.137   7.954   6.614  1.00  0.92           C  
ATOM   1132  SD  MET A  80       8.744   8.474   7.666  1.00  0.92           S  
ATOM   1133  CE  MET A  80       7.522   9.169   6.540  1.00  0.92           C  
ATOM   1134  H   MET A  80      12.613  11.115   6.074  1.00  0.92           H  
ATOM   1135  HA  MET A  80      11.153   9.887   8.226  1.00  0.92           H  
ATOM   1136 1HB  MET A  80      10.489   9.884   5.783  1.00  0.92           H  
ATOM   1137 2HB  MET A  80      11.766   8.721   5.497  1.00  0.92           H  
ATOM   1138 1HG  MET A  80       9.761   7.460   5.740  1.00  0.92           H  
ATOM   1139 2HG  MET A  80      10.718   7.227   7.174  1.00  0.92           H  
ATOM   1140 1HE  MET A  80       6.661   9.521   7.112  1.00  0.92           H  
ATOM   1141 2HE  MET A  80       7.954   9.999   5.989  1.00  0.92           H  
ATOM   1142 3HE  MET A  80       7.199   8.402   5.840  1.00  0.92           H  
ATOM   1143  N   GLY A  81      13.879   8.302   7.280  1.00  1.00           N  
ATOM   1144  CA  GLY A  81      14.865   7.313   7.729  1.00  1.00           C  
ATOM   1145  C   GLY A  81      14.402   5.859   7.559  1.00  1.00           C  
ATOM   1146  O   GLY A  81      15.004   5.083   6.820  1.00  1.00           O  
ATOM   1147  H   GLY A  81      14.036   8.816   6.427  1.00  1.00           H  
ATOM   1148 1HA  GLY A  81      15.796   7.464   7.183  1.00  1.00           H  
ATOM   1149 2HA  GLY A  81      15.092   7.495   8.779  1.00  1.00           H  
ATOM   1150  N   GLY A  82      13.334   5.522   8.271  1.00  1.05           N  
ATOM   1151  CA  GLY A  82      12.691   4.213   8.313  1.00  1.05           C  
ATOM   1152  C   GLY A  82      11.247   4.278   7.816  1.00  1.05           C  
ATOM   1153  O   GLY A  82      10.976   4.733   6.710  1.00  1.05           O  
ATOM   1154  H   GLY A  82      12.935   6.266   8.835  1.00  1.05           H  
ATOM   1155 1HA  GLY A  82      13.255   3.508   7.702  1.00  1.05           H  
ATOM   1156 2HA  GLY A  82      12.707   3.837   9.334  1.00  1.05           H  
ATOM   1157  N   ALA A  83      10.323   3.802   8.646  1.00  1.06           N  
ATOM   1158  CA  ALA A  83       8.894   3.691   8.323  1.00  1.06           C  
ATOM   1159  C   ALA A  83       8.686   2.801   7.082  1.00  1.06           C  
ATOM   1160  O   ALA A  83       9.347   1.763   6.975  1.00  1.06           O  
ATOM   1161  CB  ALA A  83       8.302   5.082   8.125  1.00  1.06           C  
ATOM   1162  H   ALA A  83      10.628   3.478   9.552  1.00  1.06           H  
ATOM   1163  HA  ALA A  83       8.393   3.220   9.167  1.00  1.06           H  
ATOM   1164 1HB  ALA A  83       7.259   5.003   7.942  1.00  1.06           H  
ATOM   1165 2HB  ALA A  83       8.458   5.677   9.025  1.00  1.06           H  
ATOM   1166 3HB  ALA A  83       8.768   5.561   7.287  1.00  1.06           H  
ATOM   1167  N   GLY A  84       7.806   3.168   6.137  1.00  1.02           N  
ATOM   1168  CA  GLY A  84       7.564   2.262   5.022  1.00  1.02           C  
ATOM   1169  C   GLY A  84       8.696   2.263   3.984  1.00  1.02           C  
ATOM   1170  O   GLY A  84       9.355   3.286   3.779  1.00  1.02           O  
ATOM   1171  H   GLY A  84       7.245   4.022   6.195  1.00  1.02           H  
ATOM   1172 1HA  GLY A  84       7.422   1.265   5.433  1.00  1.02           H  
ATOM   1173 2HA  GLY A  84       6.628   2.555   4.547  1.00  1.02           H  
ATOM   1174  N   PRO A  85       8.771   1.204   3.155  1.00  0.96           N  
ATOM   1175  CA  PRO A  85       9.775   0.950   2.128  1.00  0.96           C  
ATOM   1176  C   PRO A  85       9.796   1.975   1.010  1.00  0.96           C  
ATOM   1177  O   PRO A  85      10.785   2.088   0.287  1.00  0.96           O  
ATOM   1178  CB  PRO A  85       9.362  -0.426   1.591  1.00  0.96           C  
ATOM   1179  CG  PRO A  85       7.892  -0.550   1.913  1.00  0.96           C  
ATOM   1180  CD  PRO A  85       7.721   0.166   3.225  1.00  0.96           C  
ATOM   1181  HA  PRO A  85      10.758   0.894   2.609  1.00  0.96           H  
ATOM   1182 1HB  PRO A  85       9.559  -0.474   0.509  1.00  0.96           H  
ATOM   1183 2HB  PRO A  85       9.969  -1.211   2.063  1.00  0.96           H  
ATOM   1184 1HG  PRO A  85       7.292  -0.107   1.105  1.00  0.96           H  
ATOM   1185 2HG  PRO A  85       7.607  -1.612   1.970  1.00  0.96           H  
ATOM   1186 1HD  PRO A  85       6.714   0.601   3.262  1.00  0.96           H  
ATOM   1187 2HD  PRO A  85       7.915  -0.527   4.061  1.00  0.96           H  
ATOM   1188  N   LYS A  86       8.705   2.714   0.855  1.00  0.88           N  
ATOM   1189  CA  LYS A  86       8.634   3.719  -0.184  1.00  0.88           C  
ATOM   1190  C   LYS A  86       9.048   5.095   0.315  1.00  0.88           C  
ATOM   1191  O   LYS A  86       9.344   5.970  -0.497  1.00  0.88           O  
ATOM   1192  CB  LYS A  86       7.236   3.797  -0.760  1.00  0.88           C  
ATOM   1193  CG  LYS A  86       6.735   2.511  -1.399  1.00  0.88           C  
ATOM   1194  CD  LYS A  86       7.603   2.110  -2.584  1.00  0.88           C  
ATOM   1195  CE  LYS A  86       7.051   0.877  -3.290  1.00  0.88           C  
ATOM   1196  NZ  LYS A  86       7.920   0.450  -4.426  1.00  0.88           N  
ATOM   1197  H   LYS A  86       7.912   2.578   1.460  1.00  0.88           H  
ATOM   1198  HA  LYS A  86       9.319   3.439  -0.983  1.00  0.88           H  
ATOM   1199 1HB  LYS A  86       6.544   4.078   0.022  1.00  0.88           H  
ATOM   1200 2HB  LYS A  86       7.220   4.580  -1.500  1.00  0.88           H  
ATOM   1201 1HG  LYS A  86       6.749   1.710  -0.661  1.00  0.88           H  
ATOM   1202 2HG  LYS A  86       5.707   2.648  -1.739  1.00  0.88           H  
ATOM   1203 1HD  LYS A  86       7.657   2.935  -3.294  1.00  0.88           H  
ATOM   1204 2HD  LYS A  86       8.614   1.892  -2.231  1.00  0.88           H  
ATOM   1205 1HE  LYS A  86       6.980   0.060  -2.573  1.00  0.88           H  
ATOM   1206 2HE  LYS A  86       6.054   1.101  -3.672  1.00  0.88           H  
ATOM   1207 1HZ  LYS A  86       7.523  -0.368  -4.866  1.00  0.88           H  
ATOM   1208 2HZ  LYS A  86       7.984   1.198  -5.102  1.00  0.88           H  
ATOM   1209 3HZ  LYS A  86       8.843   0.231  -4.077  1.00  0.88           H  
ATOM   1210  N   ASN A  87       9.035   5.294   1.641  1.00  0.81           N  
ATOM   1211  CA  ASN A  87       9.385   6.574   2.247  1.00  0.81           C  
ATOM   1212  C   ASN A  87      10.726   6.552   2.949  1.00  0.81           C  
ATOM   1213  O   ASN A  87      11.264   7.614   3.278  1.00  0.81           O  
ATOM   1214  CB  ASN A  87       8.347   7.051   3.239  1.00  0.81           C  
ATOM   1215  CG  ASN A  87       7.044   7.478   2.694  1.00  0.81           C  
ATOM   1216  OD1 ASN A  87       6.933   8.114   1.626  1.00  0.81           O  
ATOM   1217  ND2 ASN A  87       6.017   7.186   3.424  1.00  0.81           N  
ATOM   1218  H   ASN A  87       8.831   4.521   2.268  1.00  0.81           H  
ATOM   1219  HA  ASN A  87       9.472   7.316   1.461  1.00  0.81           H  
ATOM   1220 1HB  ASN A  87       8.172   6.262   3.980  1.00  0.81           H  
ATOM   1221 2HB  ASN A  87       8.759   7.902   3.768  1.00  0.81           H  
ATOM   1222 1HD2 ASN A  87       5.099   7.498   3.137  1.00  0.81           H  
ATOM   1223 2HD2 ASN A  87       6.096   6.657   4.304  1.00  0.81           H  
ATOM   1224  N   LYS A  88      11.254   5.367   3.222  1.00  0.76           N  
ATOM   1225  CA  LYS A  88      12.482   5.316   3.988  1.00  0.76           C  
ATOM   1226  C   LYS A  88      13.572   6.114   3.308  1.00  0.76           C  
ATOM   1227  O   LYS A  88      13.763   6.039   2.094  1.00  0.76           O  
ATOM   1228  CB  LYS A  88      12.928   3.870   4.178  1.00  0.76           C  
ATOM   1229  CG  LYS A  88      13.330   3.154   2.895  1.00  0.76           C  
ATOM   1230  CD  LYS A  88      13.757   1.711   3.170  1.00  0.76           C  
ATOM   1231  CE  LYS A  88      14.126   0.986   1.877  1.00  0.76           C  
ATOM   1232  NZ  LYS A  88      14.566  -0.419   2.125  1.00  0.76           N  
ATOM   1233  H   LYS A  88      10.771   4.506   2.973  1.00  0.76           H  
ATOM   1234  HA  LYS A  88      12.305   5.763   4.966  1.00  0.76           H  
ATOM   1235 1HB  LYS A  88      13.767   3.838   4.871  1.00  0.76           H  
ATOM   1236 2HB  LYS A  88      12.107   3.305   4.630  1.00  0.76           H  
ATOM   1237 1HG  LYS A  88      12.482   3.153   2.205  1.00  0.76           H  
ATOM   1238 2HG  LYS A  88      14.155   3.690   2.429  1.00  0.76           H  
ATOM   1239 1HD  LYS A  88      14.620   1.713   3.837  1.00  0.76           H  
ATOM   1240 2HD  LYS A  88      12.942   1.181   3.663  1.00  0.76           H  
ATOM   1241 1HE  LYS A  88      13.254   0.974   1.219  1.00  0.76           H  
ATOM   1242 2HE  LYS A  88      14.933   1.527   1.383  1.00  0.76           H  
ATOM   1243 1HZ  LYS A  88      14.796  -0.857   1.244  1.00  0.76           H  
ATOM   1244 2HZ  LYS A  88      15.381  -0.419   2.724  1.00  0.76           H  
ATOM   1245 3HZ  LYS A  88      13.821  -0.932   2.571  1.00  0.76           H  
ATOM   1246  N   GLY A  89      14.268   6.908   4.104  1.00  0.72           N  
ATOM   1247  CA  GLY A  89      15.373   7.736   3.649  1.00  0.72           C  
ATOM   1248  C   GLY A  89      14.942   9.057   2.997  1.00  0.72           C  
ATOM   1249  O   GLY A  89      15.797   9.880   2.675  1.00  0.72           O  
ATOM   1250  H   GLY A  89      14.033   6.907   5.084  1.00  0.72           H  
ATOM   1251 1HA  GLY A  89      16.024   7.949   4.496  1.00  0.72           H  
ATOM   1252 2HA  GLY A  89      15.968   7.165   2.938  1.00  0.72           H  
ATOM   1253  N   LYS A  90      13.633   9.282   2.828  1.00  0.69           N  
ATOM   1254  CA  LYS A  90      13.136  10.495   2.166  1.00  0.69           C  
ATOM   1255  C   LYS A  90      12.932  11.674   3.096  1.00  0.69           C  
ATOM   1256  O   LYS A  90      12.779  11.526   4.315  1.00  0.69           O  
ATOM   1257  CB  LYS A  90      11.858  10.211   1.382  1.00  0.69           C  
ATOM   1258  CG  LYS A  90      12.037   9.185   0.279  1.00  0.69           C  
ATOM   1259  CD  LYS A  90      12.964   9.734  -0.791  1.00  0.69           C  
ATOM   1260  CE  LYS A  90      13.057   8.819  -1.990  1.00  0.69           C  
ATOM   1261  NZ  LYS A  90      14.016   9.354  -3.000  1.00  0.69           N  
ATOM   1262  H   LYS A  90      12.951   8.577   3.108  1.00  0.69           H  
ATOM   1263  HA  LYS A  90      13.886  10.807   1.435  1.00  0.69           H  
ATOM   1264 1HB  LYS A  90      11.079   9.858   2.055  1.00  0.69           H  
ATOM   1265 2HB  LYS A  90      11.506  11.139   0.917  1.00  0.69           H  
ATOM   1266 1HG  LYS A  90      12.465   8.269   0.700  1.00  0.69           H  
ATOM   1267 2HG  LYS A  90      11.089   8.945  -0.162  1.00  0.69           H  
ATOM   1268 1HD  LYS A  90      12.601  10.718  -1.117  1.00  0.69           H  
ATOM   1269 2HD  LYS A  90      13.960   9.869  -0.366  1.00  0.69           H  
ATOM   1270 1HE  LYS A  90      13.385   7.832  -1.668  1.00  0.69           H  
ATOM   1271 2HE  LYS A  90      12.069   8.732  -2.449  1.00  0.69           H  
ATOM   1272 1HZ  LYS A  90      14.058   8.733  -3.794  1.00  0.69           H  
ATOM   1273 2HZ  LYS A  90      13.698  10.278  -3.301  1.00  0.69           H  
ATOM   1274 3HZ  LYS A  90      14.932   9.436  -2.582  1.00  0.69           H  
ATOM   1275  N   ILE A  91      12.951  12.862   2.501  1.00  0.68           N  
ATOM   1276  CA  ILE A  91      12.811  14.119   3.223  1.00  0.68           C  
ATOM   1277  C   ILE A  91      11.650  15.056   2.850  1.00  0.68           C  
ATOM   1278  O   ILE A  91      11.324  15.286   1.675  1.00  0.68           O  
ATOM   1279  CB  ILE A  91      14.128  14.904   3.143  1.00  0.68           C  
ATOM   1280  CG1 ILE A  91      15.226  14.130   3.852  1.00  0.68           C  
ATOM   1281  CG2 ILE A  91      13.972  16.261   3.714  1.00  0.68           C  
ATOM   1282  CD1 ILE A  91      16.589  14.705   3.674  1.00  0.68           C  
ATOM   1283  H   ILE A  91      13.093  12.904   1.485  1.00  0.68           H  
ATOM   1284  HA  ILE A  91      12.671  13.855   4.265  1.00  0.68           H  
ATOM   1285  HB  ILE A  91      14.426  14.989   2.094  1.00  0.68           H  
ATOM   1286 1HG1 ILE A  91      14.986  14.100   4.893  1.00  0.68           H  
ATOM   1287 2HG1 ILE A  91      15.254  13.114   3.471  1.00  0.68           H  
ATOM   1288 1HG2 ILE A  91      14.910  16.803   3.637  1.00  0.68           H  
ATOM   1289 2HG2 ILE A  91      13.214  16.778   3.160  1.00  0.68           H  
ATOM   1290 3HG2 ILE A  91      13.679  16.179   4.753  1.00  0.68           H  
ATOM   1291 1HD1 ILE A  91      17.313  14.092   4.213  1.00  0.68           H  
ATOM   1292 2HD1 ILE A  91      16.839  14.716   2.610  1.00  0.68           H  
ATOM   1293 3HD1 ILE A  91      16.610  15.720   4.065  1.00  0.68           H  
ATOM   1294  N   ILE A  92      11.009  15.586   3.899  1.00  0.67           N  
ATOM   1295  CA  ILE A  92       9.961  16.599   3.764  1.00  0.67           C  
ATOM   1296  C   ILE A  92      10.478  17.870   4.435  1.00  0.67           C  
ATOM   1297  O   ILE A  92      10.946  17.830   5.576  1.00  0.67           O  
ATOM   1298  CB  ILE A  92       8.623  16.182   4.411  1.00  0.67           C  
ATOM   1299  CG1 ILE A  92       8.089  14.911   3.769  1.00  0.67           C  
ATOM   1300  CG2 ILE A  92       7.590  17.325   4.264  1.00  0.67           C  
ATOM   1301  CD1 ILE A  92       6.939  14.317   4.533  1.00  0.67           C  
ATOM   1302  H   ILE A  92      11.330  15.320   4.831  1.00  0.67           H  
ATOM   1303  HA  ILE A  92       9.790  16.810   2.711  1.00  0.67           H  
ATOM   1304  HB  ILE A  92       8.779  15.978   5.465  1.00  0.67           H  
ATOM   1305 1HG1 ILE A  92       7.760  15.135   2.755  1.00  0.67           H  
ATOM   1306 2HG1 ILE A  92       8.886  14.171   3.720  1.00  0.67           H  
ATOM   1307 1HG2 ILE A  92       6.652  17.030   4.730  1.00  0.67           H  
ATOM   1308 2HG2 ILE A  92       7.963  18.226   4.746  1.00  0.67           H  
ATOM   1309 3HG2 ILE A  92       7.424  17.529   3.202  1.00  0.67           H  
ATOM   1310 1HD1 ILE A  92       6.595  13.411   4.040  1.00  0.67           H  
ATOM   1311 2HD1 ILE A  92       7.283  14.081   5.531  1.00  0.67           H  
ATOM   1312 3HD1 ILE A  92       6.114  15.030   4.591  1.00  0.67           H  
ATOM   1313  N   THR A  93      10.443  18.989   3.728  1.00  0.67           N  
ATOM   1314  CA  THR A  93      10.943  20.222   4.318  1.00  0.67           C  
ATOM   1315  C   THR A  93       9.896  21.301   4.343  1.00  0.67           C  
ATOM   1316  O   THR A  93       9.096  21.432   3.420  1.00  0.67           O  
ATOM   1317  CB  THR A  93      12.123  20.782   3.506  1.00  0.67           C  
ATOM   1318  OG1 THR A  93      11.670  21.056   2.173  1.00  0.67           O  
ATOM   1319  CG2 THR A  93      13.252  19.828   3.463  1.00  0.67           C  
ATOM   1320  H   THR A  93      10.040  18.977   2.797  1.00  0.67           H  
ATOM   1321  HA  THR A  93      11.257  20.033   5.342  1.00  0.67           H  
ATOM   1322  HB  THR A  93      12.450  21.704   3.958  1.00  0.67           H  
ATOM   1323  HG1 THR A  93      12.423  21.282   1.609  1.00  0.67           H  
ATOM   1324 1HG2 THR A  93      14.070  20.253   2.885  1.00  0.67           H  
ATOM   1325 2HG2 THR A  93      13.585  19.630   4.474  1.00  0.67           H  
ATOM   1326 3HG2 THR A  93      12.916  18.926   2.998  1.00  0.67           H  
ATOM   1327  N   LEU A  94       9.944  22.119   5.378  1.00  0.69           N  
ATOM   1328  CA  LEU A  94       9.109  23.299   5.483  1.00  0.69           C  
ATOM   1329  C   LEU A  94      10.010  24.522   5.541  1.00  0.69           C  
ATOM   1330  O   LEU A  94      10.776  24.692   6.492  1.00  0.69           O  
ATOM   1331  CB  LEU A  94       8.188  23.202   6.704  1.00  0.69           C  
ATOM   1332  CG  LEU A  94       6.938  22.277   6.567  1.00  0.69           C  
ATOM   1333  CD1 LEU A  94       7.337  20.795   6.658  1.00  0.69           C  
ATOM   1334  CD2 LEU A  94       5.956  22.635   7.666  1.00  0.69           C  
ATOM   1335  H   LEU A  94      10.592  21.906   6.133  1.00  0.69           H  
ATOM   1336  HA  LEU A  94       8.490  23.379   4.595  1.00  0.69           H  
ATOM   1337 1HB  LEU A  94       8.766  22.828   7.532  1.00  0.69           H  
ATOM   1338 2HB  LEU A  94       7.837  24.192   6.955  1.00  0.69           H  
ATOM   1339  HG  LEU A  94       6.469  22.438   5.600  1.00  0.69           H  
ATOM   1340 1HD1 LEU A  94       6.475  20.189   6.576  1.00  0.69           H  
ATOM   1341 2HD1 LEU A  94       8.000  20.530   5.886  1.00  0.69           H  
ATOM   1342 3HD1 LEU A  94       7.801  20.603   7.585  1.00  0.69           H  
ATOM   1343 1HD2 LEU A  94       5.067  22.007   7.580  1.00  0.69           H  
ATOM   1344 2HD2 LEU A  94       6.414  22.477   8.632  1.00  0.69           H  
ATOM   1345 3HD2 LEU A  94       5.677  23.678   7.569  1.00  0.69           H  
ATOM   1346  N   THR A  95       9.963  25.351   4.511  1.00  0.73           N  
ATOM   1347  CA  THR A  95      10.861  26.496   4.456  1.00  0.73           C  
ATOM   1348  C   THR A  95      10.138  27.810   4.614  1.00  0.73           C  
ATOM   1349  O   THR A  95       9.092  28.038   4.010  1.00  0.73           O  
ATOM   1350  CB  THR A  95      11.694  26.508   3.153  1.00  0.73           C  
ATOM   1351  OG1 THR A  95      12.522  25.329   3.098  1.00  0.73           O  
ATOM   1352  CG2 THR A  95      12.591  27.753   3.097  1.00  0.73           C  
ATOM   1353  H   THR A  95       9.300  25.179   3.755  1.00  0.73           H  
ATOM   1354  HA  THR A  95      11.562  26.423   5.281  1.00  0.73           H  
ATOM   1355  HB  THR A  95      11.018  26.505   2.298  1.00  0.73           H  
ATOM   1356  HG1 THR A  95      13.305  25.457   3.618  1.00  0.73           H  
ATOM   1357 1HG2 THR A  95      13.170  27.738   2.177  1.00  0.73           H  
ATOM   1358 2HG2 THR A  95      11.985  28.656   3.119  1.00  0.73           H  
ATOM   1359 3HG2 THR A  95      13.269  27.753   3.953  1.00  0.73           H  
ATOM   1360  N   ARG A  96      10.694  28.652   5.474  1.00  0.79           N  
ATOM   1361  CA  ARG A  96      10.199  29.987   5.742  1.00  0.79           C  
ATOM   1362  C   ARG A  96      11.096  30.993   5.064  1.00  0.79           C  
ATOM   1363  O   ARG A  96      12.297  31.029   5.358  1.00  0.79           O  
ATOM   1364  CB  ARG A  96      10.266  30.303   7.208  1.00  0.79           C  
ATOM   1365  CG  ARG A  96       9.697  31.651   7.644  1.00  0.79           C  
ATOM   1366  CD  ARG A  96       9.948  31.883   9.106  1.00  0.79           C  
ATOM   1367  NE  ARG A  96       9.304  33.074   9.611  1.00  0.79           N  
ATOM   1368  CZ  ARG A  96       9.838  34.305   9.687  1.00  0.79           C  
ATOM   1369  NH1 ARG A  96      11.067  34.536   9.259  1.00  0.79           N  
ATOM   1370  NH2 ARG A  96       9.109  35.281  10.213  1.00  0.79           N  
ATOM   1371  H   ARG A  96      11.540  28.353   5.950  1.00  0.79           H  
ATOM   1372  HA  ARG A  96       9.183  30.085   5.372  1.00  0.79           H  
ATOM   1373 1HB  ARG A  96       9.815  29.533   7.758  1.00  0.79           H  
ATOM   1374 2HB  ARG A  96      11.302  30.315   7.482  1.00  0.79           H  
ATOM   1375 1HG  ARG A  96      10.168  32.454   7.077  1.00  0.79           H  
ATOM   1376 2HG  ARG A  96       8.617  31.664   7.467  1.00  0.79           H  
ATOM   1377 1HD  ARG A  96       9.582  31.048   9.677  1.00  0.79           H  
ATOM   1378 2HD  ARG A  96      11.020  31.983   9.272  1.00  0.79           H  
ATOM   1379  HE  ARG A  96       8.350  32.958   9.966  1.00  0.79           H  
ATOM   1380 1HH1 ARG A  96      11.609  33.777   8.864  1.00  0.79           H  
ATOM   1381 2HH1 ARG A  96      11.458  35.463   9.336  1.00  0.79           H  
ATOM   1382 1HH2 ARG A  96       8.154  35.070  10.572  1.00  0.79           H  
ATOM   1383 2HH2 ARG A  96       9.481  36.211  10.287  1.00  0.79           H  
ATOM   1384  N   THR A  97      10.541  31.821   4.194  1.00  0.86           N  
ATOM   1385  CA  THR A  97      11.363  32.850   3.574  1.00  0.86           C  
ATOM   1386  C   THR A  97      11.099  34.148   4.309  1.00  0.86           C  
ATOM   1387  O   THR A  97       9.988  34.686   4.269  1.00  0.86           O  
ATOM   1388  CB  THR A  97      11.098  32.990   2.070  1.00  0.86           C  
ATOM   1389  OG1 THR A  97      11.433  31.764   1.402  1.00  0.86           O  
ATOM   1390  CG2 THR A  97      11.913  34.128   1.508  1.00  0.86           C  
ATOM   1391  H   THR A  97       9.540  31.743   3.996  1.00  0.86           H  
ATOM   1392  HA  THR A  97      12.414  32.597   3.702  1.00  0.86           H  
ATOM   1393  HB  THR A  97      10.039  33.203   1.907  1.00  0.86           H  
ATOM   1394  HG1 THR A  97      12.368  31.575   1.541  1.00  0.86           H  
ATOM   1395 1HG2 THR A  97      11.710  34.228   0.441  1.00  0.86           H  
ATOM   1396 2HG2 THR A  97      11.634  35.032   2.012  1.00  0.86           H  
ATOM   1397 3HG2 THR A  97      12.977  33.932   1.665  1.00  0.86           H  
ATOM   1398  N   ALA A  98      12.132  34.663   4.968  1.00  0.94           N  
ATOM   1399  CA  ALA A  98      12.039  35.847   5.812  1.00  0.94           C  
ATOM   1400  C   ALA A  98      11.581  37.051   5.022  1.00  0.94           C  
ATOM   1401  O   ALA A  98      10.848  37.898   5.526  1.00  0.94           O  
ATOM   1402  CB  ALA A  98      13.379  36.123   6.454  1.00  0.94           C  
ATOM   1403  H   ALA A  98      13.039  34.204   4.876  1.00  0.94           H  
ATOM   1404  HA  ALA A  98      11.303  35.654   6.589  1.00  0.94           H  
ATOM   1405 1HB  ALA A  98      13.301  36.992   7.100  1.00  0.94           H  
ATOM   1406 2HB  ALA A  98      13.679  35.262   7.038  1.00  0.94           H  
ATOM   1407 3HB  ALA A  98      14.127  36.311   5.681  1.00  0.94           H  
ATOM   1408  N   ALA A  99      12.002  37.119   3.767  1.00  0.99           N  
ATOM   1409  CA  ALA A  99      11.637  38.213   2.880  1.00  0.99           C  
ATOM   1410  C   ALA A  99      10.123  38.302   2.661  1.00  0.99           C  
ATOM   1411  O   ALA A  99       9.601  39.390   2.407  1.00  0.99           O  
ATOM   1412  CB  ALA A  99      12.329  38.055   1.538  1.00  0.99           C  
ATOM   1413  H   ALA A  99      12.605  36.380   3.427  1.00  0.99           H  
ATOM   1414  HA  ALA A  99      11.965  39.142   3.344  1.00  0.99           H  
ATOM   1415 1HB  ALA A  99      12.071  38.899   0.900  1.00  0.99           H  
ATOM   1416 2HB  ALA A  99      13.407  38.024   1.687  1.00  0.99           H  
ATOM   1417 3HB  ALA A  99      12.000  37.137   1.063  1.00  0.99           H  
ATOM   1418  N   ASP A 100       9.434  37.151   2.679  1.00  1.00           N  
ATOM   1419  CA  ASP A 100       8.001  37.115   2.408  1.00  1.00           C  
ATOM   1420  C   ASP A 100       7.165  36.978   3.680  1.00  1.00           C  
ATOM   1421  O   ASP A 100       6.031  37.458   3.748  1.00  1.00           O  
ATOM   1422  CB  ASP A 100       7.656  35.938   1.499  1.00  1.00           C  
ATOM   1423  CG  ASP A 100       8.356  35.969   0.168  1.00  1.00           C  
ATOM   1424  OD1 ASP A 100       8.281  36.959  -0.513  1.00  1.00           O  
ATOM   1425  OD2 ASP A 100       8.920  34.963  -0.184  1.00  1.00           O  
ATOM   1426  H   ASP A 100       9.898  36.290   2.948  1.00  1.00           H  
ATOM   1427  HA  ASP A 100       7.719  38.043   1.912  1.00  1.00           H  
ATOM   1428 1HB  ASP A 100       7.910  35.005   2.005  1.00  1.00           H  
ATOM   1429 2HB  ASP A 100       6.591  35.936   1.319  1.00  1.00           H  
ATOM   1430  N   GLY A 101       7.712  36.265   4.670  1.00  0.96           N  
ATOM   1431  CA  GLY A 101       6.989  35.927   5.893  1.00  0.96           C  
ATOM   1432  C   GLY A 101       6.099  34.697   5.674  1.00  0.96           C  
ATOM   1433  O   GLY A 101       5.209  34.404   6.473  1.00  0.96           O  
ATOM   1434  H   GLY A 101       8.659  35.912   4.564  1.00  0.96           H  
ATOM   1435 1HA  GLY A 101       7.706  35.726   6.690  1.00  0.96           H  
ATOM   1436 2HA  GLY A 101       6.382  36.775   6.205  1.00  0.96           H  
ATOM   1437  N   LEU A 102       6.333  34.003   4.562  1.00  0.89           N  
ATOM   1438  CA  LEU A 102       5.557  32.837   4.163  1.00  0.89           C  
ATOM   1439  C   LEU A 102       6.305  31.514   4.285  1.00  0.89           C  
ATOM   1440  O   LEU A 102       7.532  31.451   4.153  1.00  0.89           O  
ATOM   1441  CB  LEU A 102       5.100  33.016   2.719  1.00  0.89           C  
ATOM   1442  CG  LEU A 102       4.278  34.283   2.467  1.00  0.89           C  
ATOM   1443  CD1 LEU A 102       3.956  34.386   0.994  1.00  0.89           C  
ATOM   1444  CD2 LEU A 102       3.020  34.240   3.308  1.00  0.89           C  
ATOM   1445  H   LEU A 102       7.087  34.314   3.970  1.00  0.89           H  
ATOM   1446  HA  LEU A 102       4.676  32.782   4.802  1.00  0.89           H  
ATOM   1447 1HB  LEU A 102       5.980  33.055   2.078  1.00  0.89           H  
ATOM   1448 2HB  LEU A 102       4.497  32.153   2.431  1.00  0.89           H  
ATOM   1449  HG  LEU A 102       4.859  35.158   2.748  1.00  0.89           H  
ATOM   1450 1HD1 LEU A 102       3.380  35.294   0.811  1.00  0.89           H  
ATOM   1451 2HD1 LEU A 102       4.882  34.422   0.418  1.00  0.89           H  
ATOM   1452 3HD1 LEU A 102       3.374  33.519   0.688  1.00  0.89           H  
ATOM   1453 1HD2 LEU A 102       2.437  35.145   3.136  1.00  0.89           H  
ATOM   1454 2HD2 LEU A 102       2.428  33.367   3.032  1.00  0.89           H  
ATOM   1455 3HD2 LEU A 102       3.290  34.178   4.364  1.00  0.89           H  
ATOM   1456  N   TRP A 103       5.538  30.444   4.498  1.00  0.82           N  
ATOM   1457  CA  TRP A 103       6.076  29.087   4.545  1.00  0.82           C  
ATOM   1458  C   TRP A 103       5.680  28.262   3.316  1.00  0.82           C  
ATOM   1459  O   TRP A 103       4.572  28.412   2.793  1.00  0.82           O  
ATOM   1460  CB  TRP A 103       5.592  28.356   5.796  1.00  0.82           C  
ATOM   1461  CG  TRP A 103       6.186  28.828   7.103  1.00  0.82           C  
ATOM   1462  CD1 TRP A 103       5.790  29.889   7.864  1.00  0.82           C  
ATOM   1463  CD2 TRP A 103       7.266  28.196   7.833  1.00  0.82           C  
ATOM   1464  NE1 TRP A 103       6.549  29.957   9.011  1.00  0.82           N  
ATOM   1465  CE2 TRP A 103       7.442  28.924   9.014  1.00  0.82           C  
ATOM   1466  CE3 TRP A 103       8.075  27.081   7.591  1.00  0.82           C  
ATOM   1467  CZ2 TRP A 103       8.388  28.566   9.957  1.00  0.82           C  
ATOM   1468  CZ3 TRP A 103       9.032  26.730   8.537  1.00  0.82           C  
ATOM   1469  CH2 TRP A 103       9.181  27.452   9.688  1.00  0.82           C  
ATOM   1470  H   TRP A 103       4.544  30.575   4.618  1.00  0.82           H  
ATOM   1471  HA  TRP A 103       7.151  29.157   4.584  1.00  0.82           H  
ATOM   1472 1HB  TRP A 103       4.510  28.442   5.866  1.00  0.82           H  
ATOM   1473 2HB  TRP A 103       5.825  27.295   5.691  1.00  0.82           H  
ATOM   1474  HD1 TRP A 103       4.990  30.581   7.606  1.00  0.82           H  
ATOM   1475  HE1 TRP A 103       6.461  30.679   9.754  1.00  0.82           H  
ATOM   1476  HE3 TRP A 103       7.954  26.506   6.676  1.00  0.82           H  
ATOM   1477  HZ2 TRP A 103       8.513  29.127  10.872  1.00  0.82           H  
ATOM   1478  HZ3 TRP A 103       9.660  25.863   8.343  1.00  0.82           H  
ATOM   1479  HH2 TRP A 103       9.936  27.145  10.405  1.00  0.82           H  
ATOM   1480  N   LYS A 104       6.570  27.355   2.905  1.00  0.75           N  
ATOM   1481  CA  LYS A 104       6.326  26.431   1.794  1.00  0.75           C  
ATOM   1482  C   LYS A 104       6.795  25.015   2.105  1.00  0.75           C  
ATOM   1483  O   LYS A 104       7.903  24.820   2.608  1.00  0.75           O  
ATOM   1484  CB  LYS A 104       7.052  26.915   0.542  1.00  0.75           C  
ATOM   1485  CG  LYS A 104       6.810  26.049  -0.697  1.00  0.75           C  
ATOM   1486  CD  LYS A 104       7.485  26.629  -1.932  1.00  0.75           C  
ATOM   1487  CE  LYS A 104       7.224  25.762  -3.155  1.00  0.75           C  
ATOM   1488  NZ  LYS A 104       7.869  26.314  -4.378  1.00  0.75           N  
ATOM   1489  H   LYS A 104       7.476  27.348   3.368  1.00  0.75           H  
ATOM   1490  HA  LYS A 104       5.254  26.395   1.599  1.00  0.75           H  
ATOM   1491 1HB  LYS A 104       6.737  27.934   0.312  1.00  0.75           H  
ATOM   1492 2HB  LYS A 104       8.127  26.938   0.735  1.00  0.75           H  
ATOM   1493 1HG  LYS A 104       7.203  25.047  -0.526  1.00  0.75           H  
ATOM   1494 2HG  LYS A 104       5.739  25.967  -0.880  1.00  0.75           H  
ATOM   1495 1HD  LYS A 104       7.106  27.635  -2.118  1.00  0.75           H  
ATOM   1496 2HD  LYS A 104       8.560  26.688  -1.763  1.00  0.75           H  
ATOM   1497 1HE  LYS A 104       7.611  24.764  -2.974  1.00  0.75           H  
ATOM   1498 2HE  LYS A 104       6.149  25.695  -3.322  1.00  0.75           H  
ATOM   1499 1HZ  LYS A 104       7.671  25.709  -5.164  1.00  0.75           H  
ATOM   1500 2HZ  LYS A 104       7.506  27.238  -4.564  1.00  0.75           H  
ATOM   1501 3HZ  LYS A 104       8.867  26.367  -4.238  1.00  0.75           H  
ATOM   1502  N   ALA A 105       5.958  24.013   1.824  1.00  0.70           N  
ATOM   1503  CA  ALA A 105       6.381  22.635   2.068  1.00  0.70           C  
ATOM   1504  C   ALA A 105       6.822  21.935   0.776  1.00  0.70           C  
ATOM   1505  O   ALA A 105       6.149  22.015  -0.259  1.00  0.70           O  
ATOM   1506  CB  ALA A 105       5.270  21.854   2.745  1.00  0.70           C  
ATOM   1507  H   ALA A 105       5.043  24.201   1.433  1.00  0.70           H  
ATOM   1508  HA  ALA A 105       7.230  22.662   2.735  1.00  0.70           H  
ATOM   1509 1HB  ALA A 105       5.622  20.843   2.952  1.00  0.70           H  
ATOM   1510 2HB  ALA A 105       5.000  22.341   3.676  1.00  0.70           H  
ATOM   1511 3HB  ALA A 105       4.404  21.813   2.105  1.00  0.70           H  
ATOM   1512  N   THR A 106       7.962  21.257   0.849  1.00  0.68           N  
ATOM   1513  CA  THR A 106       8.505  20.540  -0.292  1.00  0.68           C  
ATOM   1514  C   THR A 106       8.949  19.130   0.094  1.00  0.68           C  
ATOM   1515  O   THR A 106       9.069  18.795   1.273  1.00  0.68           O  
ATOM   1516  CB  THR A 106       9.683  21.314  -0.948  1.00  0.68           C  
ATOM   1517  OG1 THR A 106      10.819  21.362  -0.060  1.00  0.68           O  
ATOM   1518  CG2 THR A 106       9.263  22.750  -1.280  1.00  0.68           C  
ATOM   1519  H   THR A 106       8.467  21.249   1.732  1.00  0.68           H  
ATOM   1520  HA  THR A 106       7.723  20.451  -1.031  1.00  0.68           H  
ATOM   1521  HB  THR A 106       9.969  20.809  -1.872  1.00  0.68           H  
ATOM   1522  HG1 THR A 106      10.526  21.537   0.855  1.00  0.68           H  
ATOM   1523 1HG2 THR A 106      10.092  23.270  -1.754  1.00  0.68           H  
ATOM   1524 2HG2 THR A 106       8.412  22.721  -1.960  1.00  0.68           H  
ATOM   1525 3HG2 THR A 106       8.988  23.276  -0.370  1.00  0.68           H  
ATOM   1526  N   SER A 107       9.250  18.313  -0.899  1.00  0.67           N  
ATOM   1527  CA  SER A 107       9.736  16.964  -0.636  1.00  0.67           C  
ATOM   1528  C   SER A 107      10.618  16.421  -1.744  1.00  0.67           C  
ATOM   1529  O   SER A 107      10.486  16.805  -2.896  1.00  0.67           O  
ATOM   1530  CB  SER A 107       8.581  16.014  -0.415  1.00  0.67           C  
ATOM   1531  OG  SER A 107       9.065  14.720  -0.222  1.00  0.67           O  
ATOM   1532  H   SER A 107       9.085  18.634  -1.852  1.00  0.67           H  
ATOM   1533  HA  SER A 107      10.334  16.999   0.272  1.00  0.67           H  
ATOM   1534 1HB  SER A 107       8.013  16.328   0.460  1.00  0.67           H  
ATOM   1535 2HB  SER A 107       7.919  16.042  -1.266  1.00  0.67           H  
ATOM   1536  HG  SER A 107       9.715  14.792   0.511  1.00  0.67           H  
ATOM   1537  N   ASP A 108      11.547  15.530  -1.396  1.00  0.68           N  
ATOM   1538  CA  ASP A 108      12.354  14.873  -2.436  1.00  0.68           C  
ATOM   1539  C   ASP A 108      11.755  13.525  -2.884  1.00  0.68           C  
ATOM   1540  O   ASP A 108      12.391  12.751  -3.608  1.00  0.68           O  
ATOM   1541  CB  ASP A 108      13.815  14.719  -1.999  1.00  0.68           C  
ATOM   1542  CG  ASP A 108      14.085  13.818  -0.806  1.00  0.68           C  
ATOM   1543  OD1 ASP A 108      13.166  13.282  -0.237  1.00  0.68           O  
ATOM   1544  OD2 ASP A 108      15.238  13.665  -0.478  1.00  0.68           O  
ATOM   1545  H   ASP A 108      11.649  15.289  -0.408  1.00  0.68           H  
ATOM   1546  HA  ASP A 108      12.364  15.522  -3.311  1.00  0.68           H  
ATOM   1547 1HB  ASP A 108      14.392  14.339  -2.843  1.00  0.68           H  
ATOM   1548 2HB  ASP A 108      14.214  15.706  -1.766  1.00  0.68           H  
ATOM   1549  N   GLN A 109      10.529  13.261  -2.442  1.00  0.70           N  
ATOM   1550  CA  GLN A 109       9.770  12.056  -2.736  1.00  0.70           C  
ATOM   1551  C   GLN A 109       9.044  12.099  -4.096  1.00  0.70           C  
ATOM   1552  O   GLN A 109       8.858  13.157  -4.701  1.00  0.70           O  
ATOM   1553  CB  GLN A 109       8.801  11.814  -1.563  1.00  0.70           C  
ATOM   1554  CG  GLN A 109       7.912  10.642  -1.674  1.00  0.70           C  
ATOM   1555  CD  GLN A 109       8.619   9.304  -1.727  1.00  0.70           C  
ATOM   1556  OE1 GLN A 109       9.248   8.989  -2.750  1.00  0.70           O  
ATOM   1557  NE2 GLN A 109       8.495   8.510  -0.695  1.00  0.70           N  
ATOM   1558  H   GLN A 109      10.087  13.932  -1.817  1.00  0.70           H  
ATOM   1559  HA  GLN A 109      10.468  11.221  -2.765  1.00  0.70           H  
ATOM   1560 1HB  GLN A 109       9.369  11.722  -0.638  1.00  0.70           H  
ATOM   1561 2HB  GLN A 109       8.156  12.683  -1.458  1.00  0.70           H  
ATOM   1562 1HG  GLN A 109       7.292  10.634  -0.778  1.00  0.70           H  
ATOM   1563 2HG  GLN A 109       7.290  10.765  -2.529  1.00  0.70           H  
ATOM   1564 1HE2 GLN A 109       8.928   7.599  -0.707  1.00  0.70           H  
ATOM   1565 2HE2 GLN A 109       7.947   8.761   0.112  1.00  0.70           H  
ATOM   1566  N   ASP A 110       8.725  10.920  -4.631  1.00  0.71           N  
ATOM   1567  CA  ASP A 110       7.908  10.793  -5.836  1.00  0.71           C  
ATOM   1568  C   ASP A 110       6.547  11.428  -5.602  1.00  0.71           C  
ATOM   1569  O   ASP A 110       5.925  11.219  -4.560  1.00  0.71           O  
ATOM   1570  CB  ASP A 110       7.697   9.336  -6.238  1.00  0.71           C  
ATOM   1571  CG  ASP A 110       7.003   9.154  -7.624  1.00  0.71           C  
ATOM   1572  OD1 ASP A 110       7.709   8.984  -8.586  1.00  0.71           O  
ATOM   1573  OD2 ASP A 110       5.768   9.201  -7.703  1.00  0.71           O  
ATOM   1574  H   ASP A 110       8.991  10.084  -4.119  1.00  0.71           H  
ATOM   1575  HA  ASP A 110       8.403  11.321  -6.653  1.00  0.71           H  
ATOM   1576 1HB  ASP A 110       8.657   8.819  -6.254  1.00  0.71           H  
ATOM   1577 2HB  ASP A 110       7.097   8.857  -5.515  1.00  0.71           H  
ATOM   1578  N   GLU A 111       6.048  12.148  -6.592  1.00  0.72           N  
ATOM   1579  CA  GLU A 111       4.767  12.838  -6.491  1.00  0.72           C  
ATOM   1580  C   GLU A 111       3.616  12.000  -5.924  1.00  0.72           C  
ATOM   1581  O   GLU A 111       2.783  12.526  -5.182  1.00  0.72           O  
ATOM   1582  CB  GLU A 111       4.362  13.377  -7.861  1.00  0.72           C  
ATOM   1583  CG  GLU A 111       3.075  14.192  -7.857  1.00  0.72           C  
ATOM   1584  CD  GLU A 111       2.728  14.772  -9.213  1.00  0.72           C  
ATOM   1585  OE1 GLU A 111       3.453  14.534 -10.151  1.00  0.72           O  
ATOM   1586  OE2 GLU A 111       1.734  15.456  -9.306  1.00  0.72           O  
ATOM   1587  H   GLU A 111       6.590  12.245  -7.440  1.00  0.72           H  
ATOM   1588  HA  GLU A 111       4.898  13.685  -5.831  1.00  0.72           H  
ATOM   1589 1HB  GLU A 111       5.160  14.008  -8.253  1.00  0.72           H  
ATOM   1590 2HB  GLU A 111       4.231  12.543  -8.551  1.00  0.72           H  
ATOM   1591 1HG  GLU A 111       2.257  13.549  -7.530  1.00  0.72           H  
ATOM   1592 2HG  GLU A 111       3.176  15.001  -7.134  1.00  0.72           H  
ATOM   1593  N   GLN A 112       3.539  10.709  -6.258  1.00  0.72           N  
ATOM   1594  CA  GLN A 112       2.398   9.902  -5.814  1.00  0.72           C  
ATOM   1595  C   GLN A 112       2.279   9.777  -4.293  1.00  0.72           C  
ATOM   1596  O   GLN A 112       1.217   9.395  -3.787  1.00  0.72           O  
ATOM   1597  CB  GLN A 112       2.463   8.503  -6.406  1.00  0.72           C  
ATOM   1598  CG  GLN A 112       3.538   7.662  -5.828  1.00  0.72           C  
ATOM   1599  CD  GLN A 112       3.699   6.382  -6.551  1.00  0.72           C  
ATOM   1600  OE1 GLN A 112       3.060   5.337  -6.283  1.00  0.72           O  
ATOM   1601  NE2 GLN A 112       4.579   6.453  -7.538  1.00  0.72           N  
ATOM   1602  H   GLN A 112       4.283  10.270  -6.824  1.00  0.72           H  
ATOM   1603  HA  GLN A 112       1.492  10.385  -6.178  1.00  0.72           H  
ATOM   1604 1HB  GLN A 112       1.513   7.996  -6.265  1.00  0.72           H  
ATOM   1605 2HB  GLN A 112       2.649   8.576  -7.478  1.00  0.72           H  
ATOM   1606 1HG  GLN A 112       4.475   8.209  -5.874  1.00  0.72           H  
ATOM   1607 2HG  GLN A 112       3.287   7.439  -4.801  1.00  0.72           H  
ATOM   1608 1HE2 GLN A 112       4.774   5.661  -8.108  1.00  0.72           H  
ATOM   1609 2HE2 GLN A 112       5.053   7.359  -7.714  1.00  0.72           H  
ATOM   1610  N   PHE A 113       3.367  10.046  -3.569  1.00  0.72           N  
ATOM   1611  CA  PHE A 113       3.374   9.910  -2.126  1.00  0.72           C  
ATOM   1612  C   PHE A 113       3.398  11.274  -1.437  1.00  0.72           C  
ATOM   1613  O   PHE A 113       3.544  11.337  -0.214  1.00  0.72           O  
ATOM   1614  CB  PHE A 113       4.639   9.205  -1.678  1.00  0.72           C  
ATOM   1615  CG  PHE A 113       4.920   7.884  -2.279  1.00  0.72           C  
ATOM   1616  CD1 PHE A 113       5.891   7.806  -3.226  1.00  0.72           C  
ATOM   1617  CD2 PHE A 113       4.268   6.753  -1.931  1.00  0.72           C  
ATOM   1618  CE1 PHE A 113       6.222   6.626  -3.834  1.00  0.72           C  
ATOM   1619  CE2 PHE A 113       4.597   5.548  -2.541  1.00  0.72           C  
ATOM   1620  CZ  PHE A 113       5.567   5.496  -3.492  1.00  0.72           C  
ATOM   1621  H   PHE A 113       4.212  10.386  -4.030  1.00  0.72           H  
ATOM   1622  HA  PHE A 113       2.489   9.359  -1.811  1.00  0.72           H  
ATOM   1623 1HB  PHE A 113       5.423   9.833  -1.930  1.00  0.72           H  
ATOM   1624 2HB  PHE A 113       4.639   9.095  -0.592  1.00  0.72           H  
ATOM   1625  HD1 PHE A 113       6.407   8.719  -3.489  1.00  0.72           H  
ATOM   1626  HD2 PHE A 113       3.484   6.807  -1.178  1.00  0.72           H  
ATOM   1627  HE1 PHE A 113       7.006   6.600  -4.589  1.00  0.72           H  
ATOM   1628  HE2 PHE A 113       4.098   4.639  -2.276  1.00  0.72           H  
ATOM   1629  HZ  PHE A 113       5.816   4.551  -3.968  1.00  0.72           H  
ATOM   1630  N   ILE A 114       3.292  12.369  -2.199  1.00  0.72           N  
ATOM   1631  CA  ILE A 114       3.396  13.689  -1.584  1.00  0.72           C  
ATOM   1632  C   ILE A 114       2.028  14.287  -1.224  1.00  0.72           C  
ATOM   1633  O   ILE A 114       1.166  14.418  -2.091  1.00  0.72           O  
ATOM   1634  CB  ILE A 114       4.199  14.673  -2.448  1.00  0.72           C  
ATOM   1635  CG1 ILE A 114       5.605  14.185  -2.586  1.00  0.72           C  
ATOM   1636  CG2 ILE A 114       4.197  16.045  -1.844  1.00  0.72           C  
ATOM   1637  CD1 ILE A 114       6.402  15.002  -3.513  1.00  0.72           C  
ATOM   1638  H   ILE A 114       3.142  12.296  -3.207  1.00  0.72           H  
ATOM   1639  HA  ILE A 114       4.019  13.571  -0.718  1.00  0.72           H  
ATOM   1640  HB  ILE A 114       3.758  14.712  -3.447  1.00  0.72           H  
ATOM   1641 1HG1 ILE A 114       6.081  14.205  -1.609  1.00  0.72           H  
ATOM   1642 2HG1 ILE A 114       5.600  13.159  -2.947  1.00  0.72           H  
ATOM   1643 1HG2 ILE A 114       4.765  16.724  -2.474  1.00  0.72           H  
ATOM   1644 2HG2 ILE A 114       3.169  16.408  -1.757  1.00  0.72           H  
ATOM   1645 3HG2 ILE A 114       4.652  16.000  -0.863  1.00  0.72           H  
ATOM   1646 1HD1 ILE A 114       7.401  14.614  -3.552  1.00  0.72           H  
ATOM   1647 2HD1 ILE A 114       5.975  14.992  -4.493  1.00  0.72           H  
ATOM   1648 3HD1 ILE A 114       6.431  16.026  -3.153  1.00  0.72           H  
ATOM   1649  N   PRO A 115       1.778  14.601   0.064  1.00  0.72           N  
ATOM   1650  CA  PRO A 115       0.552  15.160   0.595  1.00  0.72           C  
ATOM   1651  C   PRO A 115       0.192  16.504   0.008  1.00  0.72           C  
ATOM   1652  O   PRO A 115       1.073  17.307  -0.302  1.00  0.72           O  
ATOM   1653  CB  PRO A 115       0.885  15.358   2.058  1.00  0.72           C  
ATOM   1654  CG  PRO A 115       1.987  14.411   2.340  1.00  0.72           C  
ATOM   1655  CD  PRO A 115       2.789  14.343   1.121  1.00  0.72           C  
ATOM   1656  HA  PRO A 115      -0.267  14.438   0.462  1.00  0.72           H  
ATOM   1657 1HB  PRO A 115       1.161  16.400   2.215  1.00  0.72           H  
ATOM   1658 2HB  PRO A 115      -0.006  15.170   2.674  1.00  0.72           H  
ATOM   1659 1HG  PRO A 115       2.576  14.741   3.211  1.00  0.72           H  
ATOM   1660 2HG  PRO A 115       1.567  13.430   2.575  1.00  0.72           H  
ATOM   1661 1HD  PRO A 115       3.587  15.097   1.121  1.00  0.72           H  
ATOM   1662 2HD  PRO A 115       3.156  13.317   1.122  1.00  0.72           H  
ATOM   1663  N   LYS A 116      -1.101  16.776  -0.071  1.00  0.74           N  
ATOM   1664  CA  LYS A 116      -1.561  18.074  -0.530  1.00  0.74           C  
ATOM   1665  C   LYS A 116      -0.946  19.156   0.348  1.00  0.74           C  
ATOM   1666  O   LYS A 116      -0.950  19.047   1.574  1.00  0.74           O  
ATOM   1667  CB  LYS A 116      -3.089  18.153  -0.500  1.00  0.74           C  
ATOM   1668  CG  LYS A 116      -3.670  19.456  -1.045  1.00  0.74           C  
ATOM   1669  CD  LYS A 116      -5.196  19.427  -1.055  1.00  0.74           C  
ATOM   1670  CE  LYS A 116      -5.772  20.730  -1.599  1.00  0.74           C  
ATOM   1671  NZ  LYS A 116      -7.261  20.716  -1.613  1.00  0.74           N  
ATOM   1672  H   LYS A 116      -1.779  16.074   0.189  1.00  0.74           H  
ATOM   1673  HA  LYS A 116      -1.218  18.229  -1.554  1.00  0.74           H  
ATOM   1674 1HB  LYS A 116      -3.508  17.332  -1.081  1.00  0.74           H  
ATOM   1675 2HB  LYS A 116      -3.438  18.039   0.527  1.00  0.74           H  
ATOM   1676 1HG  LYS A 116      -3.340  20.288  -0.422  1.00  0.74           H  
ATOM   1677 2HG  LYS A 116      -3.309  19.620  -2.059  1.00  0.74           H  
ATOM   1678 1HD  LYS A 116      -5.541  18.599  -1.675  1.00  0.74           H  
ATOM   1679 2HD  LYS A 116      -5.562  19.276  -0.040  1.00  0.74           H  
ATOM   1680 1HE  LYS A 116      -5.432  21.556  -0.976  1.00  0.74           H  
ATOM   1681 2HE  LYS A 116      -5.411  20.882  -2.616  1.00  0.74           H  
ATOM   1682 1HZ  LYS A 116      -7.603  21.593  -1.978  1.00  0.74           H  
ATOM   1683 2HZ  LYS A 116      -7.586  19.958  -2.197  1.00  0.74           H  
ATOM   1684 3HZ  LYS A 116      -7.606  20.586  -0.672  1.00  0.74           H  
ATOM   1685  N   GLY A 117      -0.410  20.189  -0.289  1.00  0.76           N  
ATOM   1686  CA  GLY A 117       0.237  21.302   0.396  1.00  0.76           C  
ATOM   1687  C   GLY A 117       1.758  21.210   0.301  1.00  0.76           C  
ATOM   1688  O   GLY A 117       2.454  22.210   0.485  1.00  0.76           O  
ATOM   1689  H   GLY A 117      -0.438  20.199  -1.298  1.00  0.76           H  
ATOM   1690 1HA  GLY A 117      -0.101  22.241  -0.042  1.00  0.76           H  
ATOM   1691 2HA  GLY A 117      -0.064  21.310   1.442  1.00  0.76           H  
ATOM   1692  N   ALA A 118       2.270  20.024  -0.020  1.00  0.78           N  
ATOM   1693  CA  ALA A 118       3.699  19.824  -0.199  1.00  0.78           C  
ATOM   1694  C   ALA A 118       3.962  19.603  -1.680  1.00  0.78           C  
ATOM   1695  O   ALA A 118       3.097  19.090  -2.393  1.00  0.78           O  
ATOM   1696  CB  ALA A 118       4.204  18.660   0.642  1.00  0.78           C  
ATOM   1697  H   ALA A 118       1.657  19.216  -0.143  1.00  0.78           H  
ATOM   1698  HA  ALA A 118       4.213  20.724   0.095  1.00  0.78           H  
ATOM   1699 1HB  ALA A 118       5.276  18.532   0.486  1.00  0.78           H  
ATOM   1700 2HB  ALA A 118       4.012  18.869   1.688  1.00  0.78           H  
ATOM   1701 3HB  ALA A 118       3.678  17.759   0.356  1.00  0.78           H  
ATOM   1702  N   SER A 119       5.156  19.951  -2.149  1.00  0.82           N  
ATOM   1703  CA  SER A 119       5.461  19.736  -3.563  1.00  0.82           C  
ATOM   1704  C   SER A 119       6.869  19.248  -3.897  1.00  0.82           C  
ATOM   1705  O   SER A 119       7.775  19.261  -3.062  1.00  0.82           O  
ATOM   1706  CB  SER A 119       5.205  21.026  -4.309  1.00  0.82           C  
ATOM   1707  OG  SER A 119       6.072  22.046  -3.876  1.00  0.82           O  
ATOM   1708  H   SER A 119       5.799  20.438  -1.528  1.00  0.82           H  
ATOM   1709  HA  SER A 119       4.767  18.984  -3.939  1.00  0.82           H  
ATOM   1710 1HB  SER A 119       5.339  20.862  -5.377  1.00  0.82           H  
ATOM   1711 2HB  SER A 119       4.172  21.334  -4.152  1.00  0.82           H  
ATOM   1712  HG  SER A 119       5.873  22.185  -2.937  1.00  0.82           H  
ATOM   1713  N   ARG A 120       7.010  18.802  -5.142  1.00  0.85           N  
ATOM   1714  CA  ARG A 120       8.259  18.327  -5.723  1.00  0.85           C  
ATOM   1715  C   ARG A 120       8.131  18.401  -7.225  1.00  0.85           C  
ATOM   1716  O   ARG A 120       8.696  19.299  -7.850  1.00  0.85           O  
ATOM   1717  OXT ARG A 120       7.111  17.898  -7.686  1.00  0.85           O  
ATOM   1718  CB  ARG A 120       8.555  16.889  -5.328  1.00  0.85           C  
ATOM   1719  CG  ARG A 120       9.916  16.340  -5.785  1.00  0.85           C  
ATOM   1720  CD  ARG A 120       9.835  15.671  -7.097  1.00  0.85           C  
ATOM   1721  NE  ARG A 120      11.136  15.179  -7.553  1.00  0.85           N  
ATOM   1722  CZ  ARG A 120      11.683  13.997  -7.207  1.00  0.85           C  
ATOM   1723  NH1 ARG A 120      11.063  13.199  -6.386  1.00  0.85           N  
ATOM   1724  NH2 ARG A 120      12.858  13.646  -7.703  1.00  0.85           N  
ATOM   1725  H   ARG A 120       6.194  18.815  -5.736  1.00  0.85           H  
ATOM   1726  HA  ARG A 120       9.078  18.969  -5.396  1.00  0.85           H  
ATOM   1727 1HB  ARG A 120       8.498  16.794  -4.256  1.00  0.85           H  
ATOM   1728 2HB  ARG A 120       7.799  16.235  -5.756  1.00  0.85           H  
ATOM   1729 1HG  ARG A 120      10.648  17.143  -5.828  1.00  0.85           H  
ATOM   1730 2HG  ARG A 120      10.245  15.585  -5.066  1.00  0.85           H  
ATOM   1731 1HD  ARG A 120       9.160  14.816  -7.011  1.00  0.85           H  
ATOM   1732 2HD  ARG A 120       9.452  16.366  -7.840  1.00  0.85           H  
ATOM   1733  HE  ARG A 120      11.655  15.763  -8.193  1.00  0.85           H  
ATOM   1734 1HH1 ARG A 120      10.161  13.478  -5.972  1.00  0.85           H  
ATOM   1735 2HH1 ARG A 120      11.480  12.313  -6.134  1.00  0.85           H  
ATOM   1736 1HH2 ARG A 120      13.344  14.263  -8.337  1.00  0.85           H  
ATOM   1737 2HH2 ARG A 120      13.269  12.762  -7.443  1.00  0.85           H  
TER    1738
ENDMDL

REMARK ID 611136 MODEL 2 nCoV
PFRMAT TS
TARGET nCoV
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.560  -0.673  -3.005  1.00  1.10           N  
ATOM      2  CA  GLY A   1       1.144  -0.065  -1.815  1.00  1.10           C  
ATOM      3  C   GLY A   1       2.543   0.456  -2.103  1.00  1.10           C  
ATOM      4  O   GLY A   1       2.767   1.134  -3.113  1.00  1.10           O  
ATOM      5  H   GLY A   1      -0.442  -0.795  -3.052  1.00  1.10           H  
ATOM      6 1HA  GLY A   1       0.508   0.753  -1.473  1.00  1.10           H  
ATOM      7 2HA  GLY A   1       1.183  -0.799  -1.011  1.00  1.10           H  
ATOM      8  N   THR A   2       3.495   0.101  -1.238  1.00  1.02           N  
ATOM      9  CA  THR A   2       4.867   0.563  -1.409  1.00  1.02           C  
ATOM     10  C   THR A   2       5.478   0.111  -2.717  1.00  1.02           C  
ATOM     11  O   THR A   2       6.137   0.901  -3.382  1.00  1.02           O  
ATOM     12  CB  THR A   2       5.776   0.129  -0.248  1.00  1.02           C  
ATOM     13  OG1 THR A   2       5.306   0.734   0.973  1.00  1.02           O  
ATOM     14  CG2 THR A   2       7.227   0.548  -0.526  1.00  1.02           C  
ATOM     15  H   THR A   2       3.254  -0.472  -0.442  1.00  1.02           H  
ATOM     16  HA  THR A   2       4.848   1.641  -1.420  1.00  1.02           H  
ATOM     17  HB  THR A   2       5.746  -0.954  -0.141  1.00  1.02           H  
ATOM     18  HG1 THR A   2       6.067   1.080   1.504  1.00  1.02           H  
ATOM     19 1HG2 THR A   2       7.858   0.234   0.301  1.00  1.02           H  
ATOM     20 2HG2 THR A   2       7.578   0.081  -1.446  1.00  1.02           H  
ATOM     21 3HG2 THR A   2       7.286   1.608  -0.628  1.00  1.02           H  
ATOM     22  N   GLU A   3       5.269  -1.145  -3.099  1.00  0.94           N  
ATOM     23  CA  GLU A   3       5.853  -1.644  -4.339  1.00  0.94           C  
ATOM     24  C   GLU A   3       5.329  -0.867  -5.549  1.00  0.94           C  
ATOM     25  O   GLU A   3       6.064  -0.612  -6.512  1.00  0.94           O  
ATOM     26  CB  GLU A   3       5.556  -3.134  -4.496  1.00  0.94           C  
ATOM     27  CG  GLU A   3       6.300  -4.022  -3.503  1.00  0.94           C  
ATOM     28  CD  GLU A   3       5.938  -5.486  -3.625  1.00  0.94           C  
ATOM     29  OE1 GLU A   3       5.028  -5.798  -4.358  1.00  0.94           O  
ATOM     30  OE2 GLU A   3       6.577  -6.290  -2.986  1.00  0.94           O  
ATOM     31  H   GLU A   3       4.711  -1.753  -2.519  1.00  0.94           H  
ATOM     32  HA  GLU A   3       6.933  -1.512  -4.287  1.00  0.94           H  
ATOM     33 1HB  GLU A   3       4.487  -3.306  -4.369  1.00  0.94           H  
ATOM     34 2HB  GLU A   3       5.824  -3.455  -5.502  1.00  0.94           H  
ATOM     35 1HG  GLU A   3       7.372  -3.907  -3.667  1.00  0.94           H  
ATOM     36 2HG  GLU A   3       6.078  -3.678  -2.494  1.00  0.94           H  
ATOM     37  N   PHE A   4       4.049  -0.493  -5.517  1.00  0.86           N  
ATOM     38  CA  PHE A   4       3.478   0.272  -6.614  1.00  0.86           C  
ATOM     39  C   PHE A   4       4.202   1.602  -6.702  1.00  0.86           C  
ATOM     40  O   PHE A   4       4.697   1.997  -7.760  1.00  0.86           O  
ATOM     41  CB  PHE A   4       1.986   0.510  -6.407  1.00  0.86           C  
ATOM     42  CG  PHE A   4       1.333   1.297  -7.493  1.00  0.86           C  
ATOM     43  CD1 PHE A   4       0.974   0.680  -8.683  1.00  0.86           C  
ATOM     44  CD2 PHE A   4       1.072   2.647  -7.338  1.00  0.86           C  
ATOM     45  CE1 PHE A   4       0.365   1.395  -9.692  1.00  0.86           C  
ATOM     46  CE2 PHE A   4       0.464   3.361  -8.345  1.00  0.86           C  
ATOM     47  CZ  PHE A   4       0.110   2.735  -9.523  1.00  0.86           C  
ATOM     48  H   PHE A   4       3.477  -0.717  -4.711  1.00  0.86           H  
ATOM     49  HA  PHE A   4       3.631  -0.273  -7.546  1.00  0.86           H  
ATOM     50 1HB  PHE A   4       1.476  -0.447  -6.324  1.00  0.86           H  
ATOM     51 2HB  PHE A   4       1.830   1.037  -5.469  1.00  0.86           H  
ATOM     52  HD1 PHE A   4       1.176  -0.383  -8.813  1.00  0.86           H  
ATOM     53  HD2 PHE A   4       1.354   3.144  -6.408  1.00  0.86           H  
ATOM     54  HE1 PHE A   4       0.086   0.899 -10.622  1.00  0.86           H  
ATOM     55  HE2 PHE A   4       0.267   4.424  -8.215  1.00  0.86           H  
ATOM     56  HZ  PHE A   4      -0.369   3.304 -10.318  1.00  0.86           H  
ATOM     57  N   ALA A   5       4.268   2.293  -5.565  1.00  0.79           N  
ATOM     58  CA  ALA A   5       4.924   3.588  -5.498  1.00  0.79           C  
ATOM     59  C   ALA A   5       6.404   3.486  -5.877  1.00  0.79           C  
ATOM     60  O   ALA A   5       6.945   4.364  -6.556  1.00  0.79           O  
ATOM     61  CB  ALA A   5       4.762   4.145  -4.108  1.00  0.79           C  
ATOM     62  H   ALA A   5       3.846   1.899  -4.720  1.00  0.79           H  
ATOM     63  HA  ALA A   5       4.441   4.256  -6.215  1.00  0.79           H  
ATOM     64 1HB  ALA A   5       5.230   5.123  -4.026  1.00  0.79           H  
ATOM     65 2HB  ALA A   5       3.702   4.224  -3.878  1.00  0.79           H  
ATOM     66 3HB  ALA A   5       5.218   3.458  -3.427  1.00  0.79           H  
ATOM     67  N   ARG A   6       7.057   2.405  -5.462  1.00  0.74           N  
ATOM     68  CA  ARG A   6       8.459   2.188  -5.772  1.00  0.74           C  
ATOM     69  C   ARG A   6       8.628   2.095  -7.284  1.00  0.74           C  
ATOM     70  O   ARG A   6       9.555   2.683  -7.852  1.00  0.74           O  
ATOM     71  CB  ARG A   6       8.961   0.923  -5.097  1.00  0.74           C  
ATOM     72  CG  ARG A   6      10.445   0.653  -5.233  1.00  0.74           C  
ATOM     73  CD  ARG A   6      10.819  -0.631  -4.567  1.00  0.74           C  
ATOM     74  NE  ARG A   6      10.639  -0.599  -3.112  1.00  0.74           N  
ATOM     75  CZ  ARG A   6      10.422  -1.681  -2.340  1.00  0.74           C  
ATOM     76  NH1 ARG A   6      10.335  -2.884  -2.868  1.00  0.74           N  
ATOM     77  NH2 ARG A   6      10.308  -1.508  -1.044  1.00  0.74           N  
ATOM     78  H   ARG A   6       6.574   1.719  -4.896  1.00  0.74           H  
ATOM     79  HA  ARG A   6       9.038   3.035  -5.400  1.00  0.74           H  
ATOM     80 1HB  ARG A   6       8.729   0.966  -4.032  1.00  0.74           H  
ATOM     81 2HB  ARG A   6       8.436   0.066  -5.508  1.00  0.74           H  
ATOM     82 1HG  ARG A   6      10.707   0.590  -6.290  1.00  0.74           H  
ATOM     83 2HG  ARG A   6      11.011   1.464  -4.768  1.00  0.74           H  
ATOM     84 1HD  ARG A   6      10.197  -1.431  -4.966  1.00  0.74           H  
ATOM     85 2HD  ARG A   6      11.867  -0.848  -4.773  1.00  0.74           H  
ATOM     86  HE  ARG A   6      10.692   0.306  -2.614  1.00  0.74           H  
ATOM     87 1HH1 ARG A   6      10.427  -3.004  -3.866  1.00  0.74           H  
ATOM     88 2HH1 ARG A   6      10.174  -3.685  -2.275  1.00  0.74           H  
ATOM     89 1HH2 ARG A   6      10.405  -0.547  -0.685  1.00  0.74           H  
ATOM     90 2HH2 ARG A   6      10.150  -2.290  -0.429  1.00  0.74           H  
ATOM     91  N   SER A   7       7.703   1.374  -7.938  1.00  0.71           N  
ATOM     92  CA  SER A   7       7.709   1.200  -9.384  1.00  0.71           C  
ATOM     93  C   SER A   7       7.530   2.549 -10.088  1.00  0.71           C  
ATOM     94  O   SER A   7       8.189   2.816 -11.101  1.00  0.71           O  
ATOM     95  CB  SER A   7       6.619   0.224  -9.797  1.00  0.71           C  
ATOM     96  OG  SER A   7       6.873  -1.057  -9.273  1.00  0.71           O  
ATOM     97  H   SER A   7       6.972   0.898  -7.405  1.00  0.71           H  
ATOM     98  HA  SER A   7       8.672   0.783  -9.674  1.00  0.71           H  
ATOM     99 1HB  SER A   7       5.655   0.571  -9.458  1.00  0.71           H  
ATOM    100 2HB  SER A   7       6.580   0.172 -10.882  1.00  0.71           H  
ATOM    101  HG  SER A   7       6.732  -0.975  -8.302  1.00  0.71           H  
ATOM    102  N   GLU A   8       6.656   3.419  -9.552  1.00  0.69           N  
ATOM    103  CA  GLU A   8       6.485   4.748 -10.148  1.00  0.69           C  
ATOM    104  C   GLU A   8       7.795   5.526 -10.058  1.00  0.69           C  
ATOM    105  O   GLU A   8       8.203   6.198 -11.010  1.00  0.69           O  
ATOM    106  CB  GLU A   8       5.408   5.553  -9.427  1.00  0.69           C  
ATOM    107  CG  GLU A   8       4.001   5.117  -9.615  1.00  0.69           C  
ATOM    108  CD  GLU A   8       3.093   5.919  -8.747  1.00  0.69           C  
ATOM    109  OE1 GLU A   8       3.554   6.478  -7.774  1.00  0.69           O  
ATOM    110  OE2 GLU A   8       1.945   6.056  -9.071  1.00  0.69           O  
ATOM    111  H   GLU A   8       6.103   3.132  -8.740  1.00  0.69           H  
ATOM    112  HA  GLU A   8       6.213   4.634 -11.196  1.00  0.69           H  
ATOM    113 1HB  GLU A   8       5.604   5.527  -8.375  1.00  0.69           H  
ATOM    114 2HB  GLU A   8       5.463   6.589  -9.743  1.00  0.69           H  
ATOM    115 1HG  GLU A   8       3.714   5.239 -10.656  1.00  0.69           H  
ATOM    116 2HG  GLU A   8       3.915   4.061  -9.353  1.00  0.69           H  
ATOM    117  N   GLY A   9       8.482   5.383  -8.924  1.00  0.69           N  
ATOM    118  CA  GLY A   9       9.764   6.028  -8.710  1.00  0.69           C  
ATOM    119  C   GLY A   9      10.737   5.553  -9.775  1.00  0.69           C  
ATOM    120  O   GLY A   9      11.404   6.355 -10.436  1.00  0.69           O  
ATOM    121  H   GLY A   9       8.077   4.828  -8.167  1.00  0.69           H  
ATOM    122 1HA  GLY A   9       9.649   7.109  -8.757  1.00  0.69           H  
ATOM    123 2HA  GLY A   9      10.137   5.770  -7.718  1.00  0.69           H  
ATOM    124  N   ALA A  10      10.817   4.231  -9.938  1.00  0.69           N  
ATOM    125  CA  ALA A  10      11.705   3.619 -10.912  1.00  0.69           C  
ATOM    126  C   ALA A  10      11.396   4.088 -12.324  1.00  0.69           C  
ATOM    127  O   ALA A  10      12.314   4.350 -13.105  1.00  0.69           O  
ATOM    128  CB  ALA A  10      11.588   2.108 -10.834  1.00  0.69           C  
ATOM    129  H   ALA A  10      10.245   3.634  -9.338  1.00  0.69           H  
ATOM    130  HA  ALA A  10      12.725   3.918 -10.677  1.00  0.69           H  
ATOM    131 1HB  ALA A  10      12.273   1.651 -11.543  1.00  0.69           H  
ATOM    132 2HB  ALA A  10      11.832   1.781  -9.823  1.00  0.69           H  
ATOM    133 3HB  ALA A  10      10.571   1.814 -11.071  1.00  0.69           H  
ATOM    134  N   SER A  11      10.107   4.239 -12.644  1.00  0.70           N  
ATOM    135  CA  SER A  11       9.712   4.696 -13.964  1.00  0.70           C  
ATOM    136  C   SER A  11      10.174   6.132 -14.186  1.00  0.70           C  
ATOM    137  O   SER A  11      10.695   6.462 -15.254  1.00  0.70           O  
ATOM    138  CB  SER A  11       8.208   4.587 -14.116  1.00  0.70           C  
ATOM    139  OG  SER A  11       7.796   3.246 -14.080  1.00  0.70           O  
ATOM    140  H   SER A  11       9.387   3.991 -11.968  1.00  0.70           H  
ATOM    141  HA  SER A  11      10.187   4.058 -14.708  1.00  0.70           H  
ATOM    142 1HB  SER A  11       7.734   5.129 -13.310  1.00  0.70           H  
ATOM    143 2HB  SER A  11       7.897   5.048 -15.051  1.00  0.70           H  
ATOM    144  HG  SER A  11       8.007   2.932 -13.179  1.00  0.70           H  
ATOM    145  N   ALA A  12      10.013   6.986 -13.171  1.00  0.71           N  
ATOM    146  CA  ALA A  12      10.449   8.377 -13.246  1.00  0.71           C  
ATOM    147  C   ALA A  12      11.965   8.461 -13.458  1.00  0.71           C  
ATOM    148  O   ALA A  12      12.469   9.251 -14.263  1.00  0.71           O  
ATOM    149  CB  ALA A  12      10.054   9.089 -11.980  1.00  0.71           C  
ATOM    150  H   ALA A  12       9.558   6.658 -12.315  1.00  0.71           H  
ATOM    151  HA  ALA A  12       9.961   8.852 -14.099  1.00  0.71           H  
ATOM    152 1HB  ALA A  12      10.372  10.111 -12.023  1.00  0.71           H  
ATOM    153 2HB  ALA A  12       8.973   9.040 -11.853  1.00  0.71           H  
ATOM    154 3HB  ALA A  12      10.526   8.597 -11.156  1.00  0.71           H  
ATOM    155  N   LEU A  13      12.703   7.587 -12.773  1.00  0.74           N  
ATOM    156  CA  LEU A  13      14.149   7.555 -12.922  1.00  0.74           C  
ATOM    157  C   LEU A  13      14.495   7.150 -14.350  1.00  0.74           C  
ATOM    158  O   LEU A  13      15.291   7.822 -15.016  1.00  0.74           O  
ATOM    159  CB  LEU A  13      14.759   6.591 -11.888  1.00  0.74           C  
ATOM    160  CG  LEU A  13      16.291   6.370 -11.905  1.00  0.74           C  
ATOM    161  CD1 LEU A  13      16.985   7.674 -11.695  1.00  0.74           C  
ATOM    162  CD2 LEU A  13      16.664   5.388 -10.779  1.00  0.74           C  
ATOM    163  H   LEU A  13      12.249   6.959 -12.108  1.00  0.74           H  
ATOM    164  HA  LEU A  13      14.542   8.554 -12.740  1.00  0.74           H  
ATOM    165 1HB  LEU A  13      14.484   6.944 -10.894  1.00  0.74           H  
ATOM    166 2HB  LEU A  13      14.296   5.617 -12.026  1.00  0.74           H  
ATOM    167  HG  LEU A  13      16.598   5.964 -12.870  1.00  0.74           H  
ATOM    168 1HD1 LEU A  13      18.063   7.523 -11.709  1.00  0.74           H  
ATOM    169 2HD1 LEU A  13      16.699   8.326 -12.504  1.00  0.74           H  
ATOM    170 3HD1 LEU A  13      16.690   8.107 -10.741  1.00  0.74           H  
ATOM    171 1HD2 LEU A  13      17.744   5.222 -10.766  1.00  0.74           H  
ATOM    172 2HD2 LEU A  13      16.350   5.804  -9.828  1.00  0.74           H  
ATOM    173 3HD2 LEU A  13      16.155   4.439 -10.945  1.00  0.74           H  
ATOM    174  N   ALA A  14      13.859   6.076 -14.837  1.00  0.77           N  
ATOM    175  CA  ALA A  14      14.081   5.575 -16.188  1.00  0.77           C  
ATOM    176  C   ALA A  14      13.740   6.623 -17.243  1.00  0.77           C  
ATOM    177  O   ALA A  14      14.414   6.712 -18.266  1.00  0.77           O  
ATOM    178  CB  ALA A  14      13.239   4.331 -16.429  1.00  0.77           C  
ATOM    179  H   ALA A  14      13.210   5.569 -14.234  1.00  0.77           H  
ATOM    180  HA  ALA A  14      15.135   5.322 -16.283  1.00  0.77           H  
ATOM    181 1HB  ALA A  14      13.433   3.950 -17.428  1.00  0.77           H  
ATOM    182 2HB  ALA A  14      13.495   3.573 -15.689  1.00  0.77           H  
ATOM    183 3HB  ALA A  14      12.187   4.586 -16.334  1.00  0.77           H  
ATOM    184  N   SER A  15      12.696   7.415 -16.993  1.00  0.81           N  
ATOM    185  CA  SER A  15      12.270   8.466 -17.907  1.00  0.81           C  
ATOM    186  C   SER A  15      13.339   9.531 -18.080  1.00  0.81           C  
ATOM    187  O   SER A  15      13.610   9.968 -19.200  1.00  0.81           O  
ATOM    188  CB  SER A  15      11.001   9.105 -17.410  1.00  0.81           C  
ATOM    189  OG  SER A  15      10.552  10.118 -18.282  1.00  0.81           O  
ATOM    190  H   SER A  15      12.154   7.262 -16.146  1.00  0.81           H  
ATOM    191  HA  SER A  15      12.075   8.014 -18.879  1.00  0.81           H  
ATOM    192 1HB  SER A  15      10.240   8.337 -17.298  1.00  0.81           H  
ATOM    193 2HB  SER A  15      11.177   9.530 -16.425  1.00  0.81           H  
ATOM    194  HG  SER A  15      11.300  10.714 -18.390  1.00  0.81           H  
ATOM    195  N   VAL A  16      13.944   9.966 -16.974  1.00  0.84           N  
ATOM    196  CA  VAL A  16      14.969  10.995 -17.071  1.00  0.84           C  
ATOM    197  C   VAL A  16      16.271  10.420 -17.610  1.00  0.84           C  
ATOM    198  O   VAL A  16      16.916  11.030 -18.453  1.00  0.84           O  
ATOM    199  CB  VAL A  16      15.284  11.649 -15.730  1.00  0.84           C  
ATOM    200  CG1 VAL A  16      16.440  12.633 -15.944  1.00  0.84           C  
ATOM    201  CG2 VAL A  16      14.118  12.351 -15.207  1.00  0.84           C  
ATOM    202  H   VAL A  16      13.667   9.586 -16.064  1.00  0.84           H  
ATOM    203  HA  VAL A  16      14.614  11.763 -17.755  1.00  0.84           H  
ATOM    204  HB  VAL A  16      15.607  10.882 -15.019  1.00  0.84           H  
ATOM    205 1HG1 VAL A  16      16.703  13.119 -15.024  1.00  0.84           H  
ATOM    206 2HG1 VAL A  16      17.303  12.104 -16.338  1.00  0.84           H  
ATOM    207 3HG1 VAL A  16      16.135  13.384 -16.642  1.00  0.84           H  
ATOM    208 1HG2 VAL A  16      14.398  12.806 -14.265  1.00  0.84           H  
ATOM    209 2HG2 VAL A  16      13.810  13.115 -15.908  1.00  0.84           H  
ATOM    210 3HG2 VAL A  16      13.314  11.632 -15.057  1.00  0.84           H  
ATOM    211  N   ASN A  17      16.661   9.244 -17.109  1.00  0.87           N  
ATOM    212  CA  ASN A  17      17.897   8.549 -17.475  1.00  0.87           C  
ATOM    213  C   ASN A  17      18.476   8.857 -18.879  1.00  0.87           C  
ATOM    214  O   ASN A  17      19.571   9.416 -18.942  1.00  0.87           O  
ATOM    215  CB  ASN A  17      17.760   7.054 -17.219  1.00  0.87           C  
ATOM    216  CG  ASN A  17      19.028   6.273 -17.421  1.00  0.87           C  
ATOM    217  OD1 ASN A  17      19.997   6.442 -16.669  1.00  0.87           O  
ATOM    218  ND2 ASN A  17      19.051   5.410 -18.410  1.00  0.87           N  
ATOM    219  H   ASN A  17      16.063   8.790 -16.417  1.00  0.87           H  
ATOM    220  HA  ASN A  17      18.655   8.891 -16.774  1.00  0.87           H  
ATOM    221 1HB  ASN A  17      17.468   6.925 -16.177  1.00  0.87           H  
ATOM    222 2HB  ASN A  17      16.976   6.611 -17.793  1.00  0.87           H  
ATOM    223 1HD2 ASN A  17      19.872   4.865 -18.578  1.00  0.87           H  
ATOM    224 2HD2 ASN A  17      18.249   5.289 -18.994  1.00  0.87           H  
ATOM    225  N   PRO A  18      17.816   8.547 -20.031  1.00  0.90           N  
ATOM    226  CA  PRO A  18      18.353   8.710 -21.380  1.00  0.90           C  
ATOM    227  C   PRO A  18      18.702  10.154 -21.729  1.00  0.90           C  
ATOM    228  O   PRO A  18      19.505  10.409 -22.635  1.00  0.90           O  
ATOM    229  CB  PRO A  18      17.213   8.196 -22.272  1.00  0.90           C  
ATOM    230  CG  PRO A  18      15.978   8.330 -21.429  1.00  0.90           C  
ATOM    231  CD  PRO A  18      16.434   8.016 -20.041  1.00  0.90           C  
ATOM    232  HA  PRO A  18      19.241   8.068 -21.483  1.00  0.90           H  
ATOM    233 1HB  PRO A  18      17.158   8.795 -23.194  1.00  0.90           H  
ATOM    234 2HB  PRO A  18      17.409   7.158 -22.574  1.00  0.90           H  
ATOM    235 1HG  PRO A  18      15.565   9.352 -21.499  1.00  0.90           H  
ATOM    236 2HG  PRO A  18      15.192   7.647 -21.779  1.00  0.90           H  
ATOM    237 1HD  PRO A  18      15.774   8.507 -19.371  1.00  0.90           H  
ATOM    238 2HD  PRO A  18      16.429   6.933 -19.904  1.00  0.90           H  
ATOM    239  N   LEU A  19      18.149  11.111 -20.991  1.00  0.92           N  
ATOM    240  CA  LEU A  19      18.417  12.510 -21.254  1.00  0.92           C  
ATOM    241  C   LEU A  19      19.872  12.798 -21.003  1.00  0.92           C  
ATOM    242  O   LEU A  19      20.419  13.750 -21.556  1.00  0.92           O  
ATOM    243  CB  LEU A  19      17.552  13.385 -20.377  1.00  0.92           C  
ATOM    244  CG  LEU A  19      16.103  13.267 -20.677  1.00  0.92           C  
ATOM    245  CD1 LEU A  19      15.324  14.094 -19.683  1.00  0.92           C  
ATOM    246  CD2 LEU A  19      15.872  13.671 -22.125  1.00  0.92           C  
ATOM    247  H   LEU A  19      17.539  10.891 -20.207  1.00  0.92           H  
ATOM    248  HA  LEU A  19      18.192  12.721 -22.298  1.00  0.92           H  
ATOM    249 1HB  LEU A  19      17.704  13.095 -19.359  1.00  0.92           H  
ATOM    250 2HB  LEU A  19      17.849  14.418 -20.489  1.00  0.92           H  
ATOM    251  HG  LEU A  19      15.794  12.223 -20.545  1.00  0.92           H  
ATOM    252 1HD1 LEU A  19      14.263  13.979 -19.873  1.00  0.92           H  
ATOM    253 2HD1 LEU A  19      15.542  13.746 -18.699  1.00  0.92           H  
ATOM    254 3HD1 LEU A  19      15.606  15.132 -19.767  1.00  0.92           H  
ATOM    255 1HD2 LEU A  19      14.826  13.560 -22.371  1.00  0.92           H  
ATOM    256 2HD2 LEU A  19      16.177  14.693 -22.276  1.00  0.92           H  
ATOM    257 3HD2 LEU A  19      16.459  13.024 -22.777  1.00  0.92           H  
ATOM    258  N   LYS A  20      20.518  11.969 -20.178  1.00  0.94           N  
ATOM    259  CA  LYS A  20      21.924  12.135 -19.897  1.00  0.94           C  
ATOM    260  C   LYS A  20      22.708  12.005 -21.200  1.00  0.94           C  
ATOM    261  O   LYS A  20      23.699  12.698 -21.402  1.00  0.94           O  
ATOM    262  CB  LYS A  20      22.403  11.069 -18.919  1.00  0.94           C  
ATOM    263  CG  LYS A  20      21.867  11.194 -17.511  1.00  0.94           C  
ATOM    264  CD  LYS A  20      22.584  10.219 -16.606  1.00  0.94           C  
ATOM    265  CE  LYS A  20      22.169   8.803 -16.876  1.00  0.94           C  
ATOM    266  NZ  LYS A  20      22.852   7.835 -15.959  1.00  0.94           N  
ATOM    267  H   LYS A  20      20.026  11.179 -19.753  1.00  0.94           H  
ATOM    268  HA  LYS A  20      22.094  13.129 -19.478  1.00  0.94           H  
ATOM    269 1HB  LYS A  20      22.123  10.083 -19.294  1.00  0.94           H  
ATOM    270 2HB  LYS A  20      23.491  11.100 -18.857  1.00  0.94           H  
ATOM    271 1HG  LYS A  20      22.012  12.200 -17.160  1.00  0.94           H  
ATOM    272 2HG  LYS A  20      20.800  10.984 -17.494  1.00  0.94           H  
ATOM    273 1HD  LYS A  20      23.646  10.284 -16.797  1.00  0.94           H  
ATOM    274 2HD  LYS A  20      22.397  10.464 -15.564  1.00  0.94           H  
ATOM    275 1HE  LYS A  20      21.098   8.727 -16.741  1.00  0.94           H  
ATOM    276 2HE  LYS A  20      22.410   8.550 -17.907  1.00  0.94           H  
ATOM    277 1HZ  LYS A  20      22.549   6.889 -16.170  1.00  0.94           H  
ATOM    278 2HZ  LYS A  20      23.849   7.899 -16.088  1.00  0.94           H  
ATOM    279 3HZ  LYS A  20      22.619   8.054 -15.005  1.00  0.94           H  
ATOM    280  N   THR A  21      22.254  11.120 -22.106  1.00  0.96           N  
ATOM    281  CA  THR A  21      22.940  10.918 -23.374  1.00  0.96           C  
ATOM    282  C   THR A  21      22.804  12.175 -24.205  1.00  0.96           C  
ATOM    283  O   THR A  21      23.778  12.653 -24.787  1.00  0.96           O  
ATOM    284  CB  THR A  21      22.392   9.708 -24.158  1.00  0.96           C  
ATOM    285  OG1 THR A  21      22.579   8.504 -23.393  1.00  0.96           O  
ATOM    286  CG2 THR A  21      23.119   9.589 -25.489  1.00  0.96           C  
ATOM    287  H   THR A  21      21.391  10.612 -21.942  1.00  0.96           H  
ATOM    288  HA  THR A  21      23.999  10.751 -23.179  1.00  0.96           H  
ATOM    289  HB  THR A  21      21.328   9.847 -24.343  1.00  0.96           H  
ATOM    290  HG1 THR A  21      22.100   8.574 -22.563  1.00  0.96           H  
ATOM    291 1HG2 THR A  21      22.728   8.737 -26.042  1.00  0.96           H  
ATOM    292 2HG2 THR A  21      22.965  10.502 -26.068  1.00  0.96           H  
ATOM    293 3HG2 THR A  21      24.185   9.448 -25.310  1.00  0.96           H  
ATOM    294  N   THR A  22      21.589  12.735 -24.224  1.00  0.98           N  
ATOM    295  CA  THR A  22      21.346  13.968 -24.976  1.00  0.98           C  
ATOM    296  C   THR A  22      22.241  15.081 -24.450  1.00  0.98           C  
ATOM    297  O   THR A  22      22.846  15.832 -25.227  1.00  0.98           O  
ATOM    298  CB  THR A  22      19.872  14.424 -24.906  1.00  0.98           C  
ATOM    299  OG1 THR A  22      19.026  13.440 -25.522  1.00  0.98           O  
ATOM    300  CG2 THR A  22      19.700  15.771 -25.605  1.00  0.98           C  
ATOM    301  H   THR A  22      20.839  12.268 -23.711  1.00  0.98           H  
ATOM    302  HA  THR A  22      21.603  13.796 -26.021  1.00  0.98           H  
ATOM    303  HB  THR A  22      19.576  14.532 -23.864  1.00  0.98           H  
ATOM    304  HG1 THR A  22      18.108  13.741 -25.485  1.00  0.98           H  
ATOM    305 1HG2 THR A  22      18.663  16.072 -25.547  1.00  0.98           H  
ATOM    306 2HG2 THR A  22      20.327  16.521 -25.119  1.00  0.98           H  
ATOM    307 3HG2 THR A  22      19.988  15.680 -26.650  1.00  0.98           H  
ATOM    308  N   VAL A  23      22.346  15.181 -23.126  1.00  1.02           N  
ATOM    309  CA  VAL A  23      23.195  16.200 -22.547  1.00  1.02           C  
ATOM    310  C   VAL A  23      24.654  16.001 -22.940  1.00  1.02           C  
ATOM    311  O   VAL A  23      25.306  16.942 -23.402  1.00  1.02           O  
ATOM    312  CB  VAL A  23      23.139  16.183 -21.005  1.00  1.02           C  
ATOM    313  CG1 VAL A  23      24.200  17.103 -20.482  1.00  1.02           C  
ATOM    314  CG2 VAL A  23      21.780  16.631 -20.476  1.00  1.02           C  
ATOM    315  H   VAL A  23      21.814  14.549 -22.527  1.00  1.02           H  
ATOM    316  HA  VAL A  23      22.854  17.162 -22.911  1.00  1.02           H  
ATOM    317  HB  VAL A  23      23.354  15.173 -20.657  1.00  1.02           H  
ATOM    318 1HG1 VAL A  23      24.185  17.066 -19.425  1.00  1.02           H  
ATOM    319 2HG1 VAL A  23      25.170  16.771 -20.841  1.00  1.02           H  
ATOM    320 3HG1 VAL A  23      24.013  18.120 -20.818  1.00  1.02           H  
ATOM    321 1HG2 VAL A  23      21.787  16.604 -19.390  1.00  1.02           H  
ATOM    322 2HG2 VAL A  23      21.588  17.631 -20.801  1.00  1.02           H  
ATOM    323 3HG2 VAL A  23      21.009  15.973 -20.846  1.00  1.02           H  
ATOM    324  N   GLU A  24      25.164  14.772 -22.811  1.00  1.07           N  
ATOM    325  CA  GLU A  24      26.563  14.533 -23.119  1.00  1.07           C  
ATOM    326  C   GLU A  24      26.874  14.747 -24.597  1.00  1.07           C  
ATOM    327  O   GLU A  24      27.934  15.284 -24.934  1.00  1.07           O  
ATOM    328  CB  GLU A  24      26.972  13.115 -22.703  1.00  1.07           C  
ATOM    329  CG  GLU A  24      27.011  12.848 -21.177  1.00  1.07           C  
ATOM    330  CD  GLU A  24      27.999  13.672 -20.428  1.00  1.07           C  
ATOM    331  OE1 GLU A  24      29.022  14.011 -20.973  1.00  1.07           O  
ATOM    332  OE2 GLU A  24      27.745  13.946 -19.278  1.00  1.07           O  
ATOM    333  H   GLU A  24      24.586  14.011 -22.454  1.00  1.07           H  
ATOM    334  HA  GLU A  24      27.159  15.244 -22.546  1.00  1.07           H  
ATOM    335 1HB  GLU A  24      26.263  12.405 -23.138  1.00  1.07           H  
ATOM    336 2HB  GLU A  24      27.954  12.886 -23.113  1.00  1.07           H  
ATOM    337 1HG  GLU A  24      26.033  13.058 -20.763  1.00  1.07           H  
ATOM    338 2HG  GLU A  24      27.221  11.794 -21.011  1.00  1.07           H  
ATOM    339  N   GLU A  25      25.961  14.358 -25.494  1.00  1.13           N  
ATOM    340  CA  GLU A  25      26.223  14.568 -26.912  1.00  1.13           C  
ATOM    341  C   GLU A  25      26.303  16.052 -27.217  1.00  1.13           C  
ATOM    342  O   GLU A  25      27.227  16.516 -27.894  1.00  1.13           O  
ATOM    343  CB  GLU A  25      25.156  13.924 -27.799  1.00  1.13           C  
ATOM    344  CG  GLU A  25      25.436  14.133 -29.301  1.00  1.13           C  
ATOM    345  CD  GLU A  25      24.452  13.464 -30.243  1.00  1.13           C  
ATOM    346  OE1 GLU A  25      23.547  12.803 -29.793  1.00  1.13           O  
ATOM    347  OE2 GLU A  25      24.616  13.643 -31.435  1.00  1.13           O  
ATOM    348  H   GLU A  25      25.101  13.901 -25.193  1.00  1.13           H  
ATOM    349  HA  GLU A  25      27.184  14.118 -27.155  1.00  1.13           H  
ATOM    350 1HB  GLU A  25      25.108  12.854 -27.597  1.00  1.13           H  
ATOM    351 2HB  GLU A  25      24.178  14.349 -27.561  1.00  1.13           H  
ATOM    352 1HG  GLU A  25      25.427  15.206 -29.497  1.00  1.13           H  
ATOM    353 2HG  GLU A  25      26.439  13.769 -29.520  1.00  1.13           H  
ATOM    354  N   ALA A  26      25.340  16.814 -26.706  1.00  1.20           N  
ATOM    355  CA  ALA A  26      25.333  18.233 -26.974  1.00  1.20           C  
ATOM    356  C   ALA A  26      26.599  18.893 -26.474  1.00  1.20           C  
ATOM    357  O   ALA A  26      27.234  19.669 -27.201  1.00  1.20           O  
ATOM    358  CB  ALA A  26      24.159  18.854 -26.278  1.00  1.20           C  
ATOM    359  H   ALA A  26      24.592  16.403 -26.142  1.00  1.20           H  
ATOM    360  HA  ALA A  26      25.261  18.385 -28.049  1.00  1.20           H  
ATOM    361 1HB  ALA A  26      24.139  19.929 -26.468  1.00  1.20           H  
ATOM    362 2HB  ALA A  26      23.238  18.398 -26.627  1.00  1.20           H  
ATOM    363 3HB  ALA A  26      24.278  18.664 -25.219  1.00  1.20           H  
ATOM    364  N   LEU A  27      27.032  18.517 -25.267  1.00  1.27           N  
ATOM    365  CA  LEU A  27      28.222  19.126 -24.706  1.00  1.27           C  
ATOM    366  C   LEU A  27      29.463  18.703 -25.492  1.00  1.27           C  
ATOM    367  O   LEU A  27      30.349  19.520 -25.751  1.00  1.27           O  
ATOM    368  CB  LEU A  27      28.345  18.755 -23.225  1.00  1.27           C  
ATOM    369  CG  LEU A  27      27.228  19.344 -22.319  1.00  1.27           C  
ATOM    370  CD1 LEU A  27      27.389  18.808 -20.895  1.00  1.27           C  
ATOM    371  CD2 LEU A  27      27.262  20.845 -22.373  1.00  1.27           C  
ATOM    372  H   LEU A  27      26.493  17.851 -24.709  1.00  1.27           H  
ATOM    373  HA  LEU A  27      28.117  20.208 -24.783  1.00  1.27           H  
ATOM    374 1HB  LEU A  27      28.299  17.666 -23.138  1.00  1.27           H  
ATOM    375 2HB  LEU A  27      29.306  19.097 -22.850  1.00  1.27           H  
ATOM    376  HG  LEU A  27      26.265  19.019 -22.689  1.00  1.27           H  
ATOM    377 1HD1 LEU A  27      26.590  19.201 -20.265  1.00  1.27           H  
ATOM    378 2HD1 LEU A  27      27.340  17.718 -20.913  1.00  1.27           H  
ATOM    379 3HD1 LEU A  27      28.352  19.119 -20.496  1.00  1.27           H  
ATOM    380 1HD2 LEU A  27      26.465  21.236 -21.771  1.00  1.27           H  
ATOM    381 2HD2 LEU A  27      28.219  21.212 -22.002  1.00  1.27           H  
ATOM    382 3HD2 LEU A  27      27.124  21.169 -23.398  1.00  1.27           H  
ATOM    383  N   SER A  28      29.501  17.445 -25.948  1.00  1.32           N  
ATOM    384  CA  SER A  28      30.626  16.915 -26.717  1.00  1.32           C  
ATOM    385  C   SER A  28      30.804  17.694 -28.014  1.00  1.32           C  
ATOM    386  O   SER A  28      31.926  17.925 -28.468  1.00  1.32           O  
ATOM    387  CB  SER A  28      30.418  15.447 -27.034  1.00  1.32           C  
ATOM    388  OG  SER A  28      30.418  14.673 -25.862  1.00  1.32           O  
ATOM    389  H   SER A  28      28.745  16.802 -25.715  1.00  1.32           H  
ATOM    390  HA  SER A  28      31.533  17.022 -26.122  1.00  1.32           H  
ATOM    391 1HB  SER A  28      29.474  15.318 -27.556  1.00  1.32           H  
ATOM    392 2HB  SER A  28      31.208  15.106 -27.699  1.00  1.32           H  
ATOM    393  HG  SER A  28      29.620  14.958 -25.358  1.00  1.32           H  
ATOM    394  N   ARG A  29      29.683  18.125 -28.593  1.00  1.34           N  
ATOM    395  CA  ARG A  29      29.680  18.884 -29.835  1.00  1.34           C  
ATOM    396  C   ARG A  29      29.922  20.384 -29.622  1.00  1.34           C  
ATOM    397  O   ARG A  29      29.966  21.145 -30.591  1.00  1.34           O  
ATOM    398  CB  ARG A  29      28.351  18.711 -30.561  1.00  1.34           C  
ATOM    399  CG  ARG A  29      28.082  17.311 -31.120  1.00  1.34           C  
ATOM    400  CD  ARG A  29      26.772  17.257 -31.835  1.00  1.34           C  
ATOM    401  NE  ARG A  29      26.457  15.918 -32.343  1.00  1.34           N  
ATOM    402  CZ  ARG A  29      26.883  15.401 -33.501  1.00  1.34           C  
ATOM    403  NH1 ARG A  29      27.676  16.079 -34.309  1.00  1.34           N  
ATOM    404  NH2 ARG A  29      26.480  14.192 -33.804  1.00  1.34           N  
ATOM    405  H   ARG A  29      28.788  17.866 -28.173  1.00  1.34           H  
ATOM    406  HA  ARG A  29      30.473  18.495 -30.471  1.00  1.34           H  
ATOM    407 1HB  ARG A  29      27.539  18.943 -29.866  1.00  1.34           H  
ATOM    408 2HB  ARG A  29      28.288  19.420 -31.384  1.00  1.34           H  
ATOM    409 1HG  ARG A  29      28.869  17.040 -31.820  1.00  1.34           H  
ATOM    410 2HG  ARG A  29      28.057  16.589 -30.303  1.00  1.34           H  
ATOM    411 1HD  ARG A  29      25.982  17.547 -31.140  1.00  1.34           H  
ATOM    412 2HD  ARG A  29      26.786  17.947 -32.675  1.00  1.34           H  
ATOM    413  HE  ARG A  29      25.835  15.306 -31.793  1.00  1.34           H  
ATOM    414 1HH1 ARG A  29      27.976  17.010 -34.058  1.00  1.34           H  
ATOM    415 2HH1 ARG A  29      27.983  15.666 -35.177  1.00  1.34           H  
ATOM    416 1HH2 ARG A  29      25.852  13.717 -33.138  1.00  1.34           H  
ATOM    417 2HH2 ARG A  29      26.766  13.751 -34.663  1.00  1.34           H  
ATOM    418  N   GLY A  30      30.068  20.819 -28.364  1.00  1.32           N  
ATOM    419  CA  GLY A  30      30.280  22.223 -28.039  1.00  1.32           C  
ATOM    420  C   GLY A  30      29.004  23.061 -27.881  1.00  1.32           C  
ATOM    421  O   GLY A  30      29.088  24.290 -27.842  1.00  1.32           O  
ATOM    422  H   GLY A  30      30.055  20.162 -27.587  1.00  1.32           H  
ATOM    423 1HA  GLY A  30      30.849  22.272 -27.110  1.00  1.32           H  
ATOM    424 2HA  GLY A  30      30.909  22.669 -28.807  1.00  1.32           H  
ATOM    425  N   TRP A  31      27.831  22.420 -27.838  1.00  1.27           N  
ATOM    426  CA  TRP A  31      26.561  23.142 -27.704  1.00  1.27           C  
ATOM    427  C   TRP A  31      26.091  23.180 -26.254  1.00  1.27           C  
ATOM    428  O   TRP A  31      26.412  22.290 -25.468  1.00  1.27           O  
ATOM    429  CB  TRP A  31      25.460  22.494 -28.527  1.00  1.27           C  
ATOM    430  CG  TRP A  31      25.635  22.561 -30.024  1.00  1.27           C  
ATOM    431  CD1 TRP A  31      26.752  22.232 -30.707  1.00  1.27           C  
ATOM    432  CD2 TRP A  31      24.649  22.933 -31.036  1.00  1.27           C  
ATOM    433  NE1 TRP A  31      26.550  22.376 -32.055  1.00  1.27           N  
ATOM    434  CE2 TRP A  31      25.269  22.797 -32.271  1.00  1.27           C  
ATOM    435  CE3 TRP A  31      23.311  23.352 -30.991  1.00  1.27           C  
ATOM    436  CZ2 TRP A  31      24.607  23.061 -33.453  1.00  1.27           C  
ATOM    437  CZ3 TRP A  31      22.646  23.609 -32.169  1.00  1.27           C  
ATOM    438  CH2 TRP A  31      23.282  23.462 -33.372  1.00  1.27           C  
ATOM    439  H   TRP A  31      27.808  21.402 -27.845  1.00  1.27           H  
ATOM    440  HA  TRP A  31      26.699  24.167 -28.047  1.00  1.27           H  
ATOM    441 1HB  TRP A  31      25.354  21.450 -28.234  1.00  1.27           H  
ATOM    442 2HB  TRP A  31      24.537  23.006 -28.275  1.00  1.27           H  
ATOM    443  HD1 TRP A  31      27.668  21.901 -30.253  1.00  1.27           H  
ATOM    444  HE1 TRP A  31      27.239  22.189 -32.773  1.00  1.27           H  
ATOM    445  HE3 TRP A  31      22.803  23.476 -30.052  1.00  1.27           H  
ATOM    446  HZ2 TRP A  31      25.090  22.953 -34.424  1.00  1.27           H  
ATOM    447  HZ3 TRP A  31      21.602  23.933 -32.114  1.00  1.27           H  
ATOM    448  HH2 TRP A  31      22.735  23.666 -34.292  1.00  1.27           H  
ATOM    449  N   SER A  32      25.308  24.198 -25.908  1.00  1.23           N  
ATOM    450  CA  SER A  32      24.698  24.261 -24.585  1.00  1.23           C  
ATOM    451  C   SER A  32      23.453  23.385 -24.574  1.00  1.23           C  
ATOM    452  O   SER A  32      22.981  22.984 -25.644  1.00  1.23           O  
ATOM    453  CB  SER A  32      24.363  25.694 -24.228  1.00  1.23           C  
ATOM    454  OG  SER A  32      23.392  26.207 -25.077  1.00  1.23           O  
ATOM    455  H   SER A  32      25.082  24.920 -26.595  1.00  1.23           H  
ATOM    456  HA  SER A  32      25.404  23.874 -23.847  1.00  1.23           H  
ATOM    457 1HB  SER A  32      23.996  25.728 -23.210  1.00  1.23           H  
ATOM    458 2HB  SER A  32      25.264  26.308 -24.275  1.00  1.23           H  
ATOM    459  HG  SER A  32      23.820  26.266 -25.957  1.00  1.23           H  
ATOM    460  N   VAL A  33      22.906  23.107 -23.386  1.00  1.22           N  
ATOM    461  CA  VAL A  33      21.684  22.282 -23.328  1.00  1.22           C  
ATOM    462  C   VAL A  33      20.537  22.985 -22.607  1.00  1.22           C  
ATOM    463  O   VAL A  33      20.747  23.606 -21.575  1.00  1.22           O  
ATOM    464  CB  VAL A  33      21.930  20.932 -22.631  1.00  1.22           C  
ATOM    465  CG1 VAL A  33      20.661  20.070 -22.664  1.00  1.22           C  
ATOM    466  CG2 VAL A  33      23.072  20.263 -23.288  1.00  1.22           C  
ATOM    467  H   VAL A  33      23.377  23.463 -22.552  1.00  1.22           H  
ATOM    468  HA  VAL A  33      21.382  22.075 -24.342  1.00  1.22           H  
ATOM    469  HB  VAL A  33      22.135  21.089 -21.612  1.00  1.22           H  
ATOM    470 1HG1 VAL A  33      20.849  19.145 -22.176  1.00  1.22           H  
ATOM    471 2HG1 VAL A  33      19.845  20.567 -22.167  1.00  1.22           H  
ATOM    472 3HG1 VAL A  33      20.380  19.875 -23.704  1.00  1.22           H  
ATOM    473 1HG2 VAL A  33      23.273  19.324 -22.816  1.00  1.22           H  
ATOM    474 2HG2 VAL A  33      22.796  20.117 -24.318  1.00  1.22           H  
ATOM    475 3HG2 VAL A  33      23.965  20.885 -23.228  1.00  1.22           H  
ATOM    476  N   LYS A  34      19.331  22.910 -23.165  1.00  1.26           N  
ATOM    477  CA  LYS A  34      18.177  23.550 -22.522  1.00  1.26           C  
ATOM    478  C   LYS A  34      16.990  22.606 -22.298  1.00  1.26           C  
ATOM    479  O   LYS A  34      16.817  21.616 -23.007  1.00  1.26           O  
ATOM    480  CB  LYS A  34      17.729  24.760 -23.335  1.00  1.26           C  
ATOM    481  CG  LYS A  34      18.764  25.879 -23.388  1.00  1.26           C  
ATOM    482  CD  LYS A  34      18.251  27.095 -24.104  1.00  1.26           C  
ATOM    483  CE  LYS A  34      17.155  27.798 -23.303  1.00  1.26           C  
ATOM    484  NZ  LYS A  34      17.686  28.443 -22.049  1.00  1.26           N  
ATOM    485  H   LYS A  34      19.234  22.390 -24.037  1.00  1.26           H  
ATOM    486  HA  LYS A  34      18.486  23.909 -21.538  1.00  1.26           H  
ATOM    487 1HB  LYS A  34      17.506  24.454 -24.358  1.00  1.26           H  
ATOM    488 2HB  LYS A  34      16.812  25.164 -22.903  1.00  1.26           H  
ATOM    489 1HG  LYS A  34      19.055  26.154 -22.378  1.00  1.26           H  
ATOM    490 2HG  LYS A  34      19.652  25.529 -23.913  1.00  1.26           H  
ATOM    491 1HD  LYS A  34      19.075  27.793 -24.250  1.00  1.26           H  
ATOM    492 2HD  LYS A  34      17.861  26.816 -25.083  1.00  1.26           H  
ATOM    493 1HE  LYS A  34      16.709  28.566 -23.931  1.00  1.26           H  
ATOM    494 2HE  LYS A  34      16.388  27.074 -23.028  1.00  1.26           H  
ATOM    495 1HZ  LYS A  34      16.937  28.898 -21.558  1.00  1.26           H  
ATOM    496 2HZ  LYS A  34      18.104  27.730 -21.415  1.00  1.26           H  
ATOM    497 3HZ  LYS A  34      18.389  29.120 -22.292  1.00  1.26           H  
ATOM    498  N   SER A  35      16.141  22.922 -21.326  1.00  1.38           N  
ATOM    499  CA  SER A  35      14.942  22.108 -21.126  1.00  1.38           C  
ATOM    500  C   SER A  35      13.943  22.365 -22.246  1.00  1.38           C  
ATOM    501  O   SER A  35      14.062  23.363 -22.958  1.00  1.38           O  
ATOM    502  CB  SER A  35      14.275  22.431 -19.809  1.00  1.38           C  
ATOM    503  OG  SER A  35      13.714  23.715 -19.837  1.00  1.38           O  
ATOM    504  H   SER A  35      16.322  23.726 -20.732  1.00  1.38           H  
ATOM    505  HA  SER A  35      15.223  21.057 -21.142  1.00  1.38           H  
ATOM    506 1HB  SER A  35      13.497  21.695 -19.602  1.00  1.38           H  
ATOM    507 2HB  SER A  35      15.004  22.369 -19.006  1.00  1.38           H  
ATOM    508  HG  SER A  35      13.095  23.715 -20.577  1.00  1.38           H  
ATOM    509  N   GLY A  36      12.938  21.496 -22.368  1.00  1.59           N  
ATOM    510  CA  GLY A  36      11.889  21.660 -23.373  1.00  1.59           C  
ATOM    511  C   GLY A  36      12.114  20.824 -24.635  1.00  1.59           C  
ATOM    512  O   GLY A  36      12.967  19.920 -24.652  1.00  1.59           O  
ATOM    513  H   GLY A  36      12.899  20.695 -21.753  1.00  1.59           H  
ATOM    514 1HA  GLY A  36      10.931  21.384 -22.931  1.00  1.59           H  
ATOM    515 2HA  GLY A  36      11.815  22.713 -23.646  1.00  1.59           H  
ATOM    516  N   THR A  37      11.287  21.118 -25.649  1.00  1.85           N  
ATOM    517  CA  THR A  37      11.167  20.390 -26.915  1.00  1.85           C  
ATOM    518  C   THR A  37      12.088  20.943 -28.010  1.00  1.85           C  
ATOM    519  O   THR A  37      12.939  21.774 -27.733  1.00  1.85           O  
ATOM    520  CB  THR A  37       9.695  20.375 -27.395  1.00  1.85           C  
ATOM    521  OG1 THR A  37       9.556  19.448 -28.489  1.00  1.85           O  
ATOM    522  CG2 THR A  37       9.248  21.770 -27.834  1.00  1.85           C  
ATOM    523  H   THR A  37      10.667  21.906 -25.518  1.00  1.85           H  
ATOM    524  HA  THR A  37      11.456  19.357 -26.734  1.00  1.85           H  
ATOM    525  HB  THR A  37       9.058  20.043 -26.573  1.00  1.85           H  
ATOM    526  HG1 THR A  37       8.625  19.380 -28.730  1.00  1.85           H  
ATOM    527 1HG2 THR A  37       8.209  21.734 -28.158  1.00  1.85           H  
ATOM    528 2HG2 THR A  37       9.343  22.459 -26.997  1.00  1.85           H  
ATOM    529 3HG2 THR A  37       9.865  22.126 -28.659  1.00  1.85           H  
ATOM    530  N   GLY A  38      11.901  20.459 -29.242  1.00  2.15           N  
ATOM    531  CA  GLY A  38      12.781  20.728 -30.385  1.00  2.15           C  
ATOM    532  C   GLY A  38      12.738  22.158 -30.926  1.00  2.15           C  
ATOM    533  O   GLY A  38      12.476  23.103 -30.186  1.00  2.15           O  
ATOM    534  H   GLY A  38      11.112  19.839 -29.350  1.00  2.15           H  
ATOM    535 1HA  GLY A  38      13.802  20.482 -30.108  1.00  2.15           H  
ATOM    536 2HA  GLY A  38      12.518  20.043 -31.190  1.00  2.15           H  
ATOM    537  N   THR A  39      13.046  22.316 -32.219  1.00  2.40           N  
ATOM    538  CA  THR A  39      13.224  23.644 -32.814  1.00  2.40           C  
ATOM    539  C   THR A  39      14.398  24.361 -32.136  1.00  2.40           C  
ATOM    540  O   THR A  39      14.273  25.466 -31.605  1.00  2.40           O  
ATOM    541  CB  THR A  39      11.944  24.502 -32.739  1.00  2.40           C  
ATOM    542  OG1 THR A  39      10.804  23.703 -33.107  1.00  2.40           O  
ATOM    543  CG2 THR A  39      12.055  25.685 -33.687  1.00  2.40           C  
ATOM    544  H   THR A  39      13.222  21.499 -32.788  1.00  2.40           H  
ATOM    545  HA  THR A  39      13.482  23.521 -33.867  1.00  2.40           H  
ATOM    546  HB  THR A  39      11.808  24.880 -31.728  1.00  2.40           H  
ATOM    547  HG1 THR A  39      10.002  24.212 -32.964  1.00  2.40           H  
ATOM    548 1HG2 THR A  39      11.147  26.284 -33.627  1.00  2.40           H  
ATOM    549 2HG2 THR A  39      12.914  26.295 -33.406  1.00  2.40           H  
ATOM    550 3HG2 THR A  39      12.185  25.324 -34.706  1.00  2.40           H  
ATOM    551  N   GLU A  40      15.538  23.671 -32.163  1.00  2.52           N  
ATOM    552  CA  GLU A  40      16.818  24.094 -31.598  1.00  2.52           C  
ATOM    553  C   GLU A  40      17.340  25.360 -32.258  1.00  2.52           C  
ATOM    554  O   GLU A  40      16.900  25.718 -33.353  1.00  2.52           O  
ATOM    555  CB  GLU A  40      17.838  22.970 -31.790  1.00  2.52           C  
ATOM    556  CG  GLU A  40      18.205  22.734 -33.246  1.00  2.52           C  
ATOM    557  CD  GLU A  40      17.184  21.849 -33.960  1.00  2.52           C  
ATOM    558  OE1 GLU A  40      16.211  21.472 -33.336  1.00  2.52           O  
ATOM    559  OE2 GLU A  40      17.378  21.563 -35.117  1.00  2.52           O  
ATOM    560  H   GLU A  40      15.508  22.778 -32.626  1.00  2.52           H  
ATOM    561  HA  GLU A  40      16.682  24.292 -30.534  1.00  2.52           H  
ATOM    562 1HB  GLU A  40      18.751  23.195 -31.242  1.00  2.52           H  
ATOM    563 2HB  GLU A  40      17.433  22.041 -31.403  1.00  2.52           H  
ATOM    564 1HG  GLU A  40      18.263  23.698 -33.756  1.00  2.52           H  
ATOM    565 2HG  GLU A  40      19.189  22.270 -33.292  1.00  2.52           H  
ATOM    566  N   ASP A  41      18.269  26.053 -31.588  1.00  2.46           N  
ATOM    567  CA  ASP A  41      18.830  27.264 -32.181  1.00  2.46           C  
ATOM    568  C   ASP A  41      20.277  27.064 -32.612  1.00  2.46           C  
ATOM    569  O   ASP A  41      21.211  27.028 -31.798  1.00  2.46           O  
ATOM    570  CB  ASP A  41      18.647  28.473 -31.258  1.00  2.46           C  
ATOM    571  CG  ASP A  41      19.168  29.817 -31.850  1.00  2.46           C  
ATOM    572  OD1 ASP A  41      20.103  29.814 -32.665  1.00  2.46           O  
ATOM    573  OD2 ASP A  41      18.628  30.840 -31.491  1.00  2.46           O  
ATOM    574  H   ASP A  41      18.618  25.701 -30.692  1.00  2.46           H  
ATOM    575  HA  ASP A  41      18.259  27.488 -33.082  1.00  2.46           H  
ATOM    576 1HB  ASP A  41      17.587  28.586 -31.021  1.00  2.46           H  
ATOM    577 2HB  ASP A  41      19.167  28.291 -30.313  1.00  2.46           H  
ATOM    578  N   ALA A  42      20.452  26.952 -33.927  1.00  2.24           N  
ATOM    579  CA  ALA A  42      21.728  26.624 -34.540  1.00  2.24           C  
ATOM    580  C   ALA A  42      22.681  27.803 -34.635  1.00  2.24           C  
ATOM    581  O   ALA A  42      23.816  27.639 -35.106  1.00  2.24           O  
ATOM    582  CB  ALA A  42      21.496  26.047 -35.925  1.00  2.24           C  
ATOM    583  H   ALA A  42      19.639  27.048 -34.522  1.00  2.24           H  
ATOM    584  HA  ALA A  42      22.201  25.883 -33.915  1.00  2.24           H  
ATOM    585 1HB  ALA A  42      22.452  25.758 -36.361  1.00  2.24           H  
ATOM    586 2HB  ALA A  42      20.850  25.170 -35.849  1.00  2.24           H  
ATOM    587 3HB  ALA A  42      21.020  26.798 -36.553  1.00  2.24           H  
ATOM    588  N   THR A  43      22.253  28.991 -34.203  1.00  1.95           N  
ATOM    589  CA  THR A  43      23.165  30.113 -34.273  1.00  1.95           C  
ATOM    590  C   THR A  43      23.699  30.375 -32.869  1.00  1.95           C  
ATOM    591  O   THR A  43      24.914  30.560 -32.694  1.00  1.95           O  
ATOM    592  CB  THR A  43      22.481  31.371 -34.852  1.00  1.95           C  
ATOM    593  OG1 THR A  43      21.403  31.813 -34.006  1.00  1.95           O  
ATOM    594  CG2 THR A  43      21.917  31.031 -36.225  1.00  1.95           C  
ATOM    595  H   THR A  43      21.320  29.116 -33.799  1.00  1.95           H  
ATOM    596  HA  THR A  43      23.996  29.865 -34.925  1.00  1.95           H  
ATOM    597  HB  THR A  43      23.209  32.174 -34.951  1.00  1.95           H  
ATOM    598  HG1 THR A  43      20.903  31.052 -33.634  1.00  1.95           H  
ATOM    599 1HG2 THR A  43      21.437  31.912 -36.649  1.00  1.95           H  
ATOM    600 2HG2 THR A  43      22.724  30.704 -36.879  1.00  1.95           H  
ATOM    601 3HG2 THR A  43      21.183  30.231 -36.125  1.00  1.95           H  
ATOM    602  N   LYS A  44      22.829  30.187 -31.860  1.00  1.65           N  
ATOM    603  CA  LYS A  44      23.203  30.374 -30.454  1.00  1.65           C  
ATOM    604  C   LYS A  44      23.844  29.117 -29.887  1.00  1.65           C  
ATOM    605  O   LYS A  44      24.490  29.158 -28.841  1.00  1.65           O  
ATOM    606  CB  LYS A  44      22.000  30.736 -29.594  1.00  1.65           C  
ATOM    607  CG  LYS A  44      21.372  32.077 -29.888  1.00  1.65           C  
ATOM    608  CD  LYS A  44      20.177  32.299 -28.975  1.00  1.65           C  
ATOM    609  CE  LYS A  44      19.484  33.610 -29.259  1.00  1.65           C  
ATOM    610  NZ  LYS A  44      18.273  33.773 -28.423  1.00  1.65           N  
ATOM    611  H   LYS A  44      21.849  29.999 -32.090  1.00  1.65           H  
ATOM    612  HA  LYS A  44      23.933  31.180 -30.393  1.00  1.65           H  
ATOM    613 1HB  LYS A  44      21.227  29.978 -29.726  1.00  1.65           H  
ATOM    614 2HB  LYS A  44      22.284  30.724 -28.543  1.00  1.65           H  
ATOM    615 1HG  LYS A  44      22.099  32.871 -29.741  1.00  1.65           H  
ATOM    616 2HG  LYS A  44      21.032  32.094 -30.928  1.00  1.65           H  
ATOM    617 1HD  LYS A  44      19.464  31.481 -29.116  1.00  1.65           H  
ATOM    618 2HD  LYS A  44      20.505  32.283 -27.935  1.00  1.65           H  
ATOM    619 1HE  LYS A  44      20.169  34.430 -29.057  1.00  1.65           H  
ATOM    620 2HE  LYS A  44      19.194  33.638 -30.312  1.00  1.65           H  
ATOM    621 1HZ  LYS A  44      17.829  34.651 -28.638  1.00  1.65           H  
ATOM    622 2HZ  LYS A  44      17.636  33.010 -28.621  1.00  1.65           H  
ATOM    623 3HZ  LYS A  44      18.534  33.749 -27.449  1.00  1.65           H  
ATOM    624  N   LYS A  45      23.704  28.013 -30.621  1.00  1.40           N  
ATOM    625  CA  LYS A  45      24.244  26.712 -30.264  1.00  1.40           C  
ATOM    626  C   LYS A  45      23.583  26.166 -29.001  1.00  1.40           C  
ATOM    627  O   LYS A  45      24.251  25.868 -28.000  1.00  1.40           O  
ATOM    628  CB  LYS A  45      25.764  26.799 -30.102  1.00  1.40           C  
ATOM    629  CG  LYS A  45      26.470  27.450 -31.298  1.00  1.40           C  
ATOM    630  CD  LYS A  45      26.362  26.626 -32.560  1.00  1.40           C  
ATOM    631  CE  LYS A  45      27.118  27.307 -33.703  1.00  1.40           C  
ATOM    632  NZ  LYS A  45      26.363  28.500 -34.271  1.00  1.40           N  
ATOM    633  H   LYS A  45      23.123  28.054 -31.454  1.00  1.40           H  
ATOM    634  HA  LYS A  45      24.029  26.032 -31.085  1.00  1.40           H  
ATOM    635 1HB  LYS A  45      26.034  27.330 -29.191  1.00  1.40           H  
ATOM    636 2HB  LYS A  45      26.164  25.787 -30.012  1.00  1.40           H  
ATOM    637 1HG  LYS A  45      26.052  28.435 -31.496  1.00  1.40           H  
ATOM    638 2HG  LYS A  45      27.524  27.575 -31.056  1.00  1.40           H  
ATOM    639 1HD  LYS A  45      26.771  25.628 -32.390  1.00  1.40           H  
ATOM    640 2HD  LYS A  45      25.308  26.527 -32.843  1.00  1.40           H  
ATOM    641 1HE  LYS A  45      28.080  27.650 -33.327  1.00  1.40           H  
ATOM    642 2HE  LYS A  45      27.286  26.586 -34.501  1.00  1.40           H  
ATOM    643 1HZ  LYS A  45      26.896  28.906 -35.016  1.00  1.40           H  
ATOM    644 2HZ  LYS A  45      25.456  28.168 -34.643  1.00  1.40           H  
ATOM    645 3HZ  LYS A  45      26.152  29.248 -33.563  1.00  1.40           H  
ATOM    646  N   GLU A  46      22.248  26.068 -29.063  1.00  1.21           N  
ATOM    647  CA  GLU A  46      21.430  25.564 -27.959  1.00  1.21           C  
ATOM    648  C   GLU A  46      20.642  24.307 -28.340  1.00  1.21           C  
ATOM    649  O   GLU A  46      19.743  24.357 -29.193  1.00  1.21           O  
ATOM    650  CB  GLU A  46      20.418  26.634 -27.536  1.00  1.21           C  
ATOM    651  CG  GLU A  46      21.016  27.945 -27.029  1.00  1.21           C  
ATOM    652  CD  GLU A  46      19.960  28.994 -26.707  1.00  1.21           C  
ATOM    653  OE1 GLU A  46      18.797  28.705 -26.868  1.00  1.21           O  
ATOM    654  OE2 GLU A  46      20.318  30.080 -26.311  1.00  1.21           O  
ATOM    655  H   GLU A  46      21.796  26.364 -29.930  1.00  1.21           H  
ATOM    656  HA  GLU A  46      22.080  25.313 -27.122  1.00  1.21           H  
ATOM    657 1HB  GLU A  46      19.775  26.871 -28.381  1.00  1.21           H  
ATOM    658 2HB  GLU A  46      19.783  26.230 -26.748  1.00  1.21           H  
ATOM    659 1HG  GLU A  46      21.588  27.742 -26.130  1.00  1.21           H  
ATOM    660 2HG  GLU A  46      21.700  28.334 -27.777  1.00  1.21           H  
ATOM    661  N   VAL A  47      20.951  23.184 -27.678  1.00  1.10           N  
ATOM    662  CA  VAL A  47      20.275  21.915 -27.936  1.00  1.10           C  
ATOM    663  C   VAL A  47      19.244  21.630 -26.854  1.00  1.10           C  
ATOM    664  O   VAL A  47      19.604  21.541 -25.686  1.00  1.10           O  
ATOM    665  CB  VAL A  47      21.257  20.734 -27.903  1.00  1.10           C  
ATOM    666  CG1 VAL A  47      20.533  19.431 -28.133  1.00  1.10           C  
ATOM    667  CG2 VAL A  47      22.287  20.924 -28.909  1.00  1.10           C  
ATOM    668  H   VAL A  47      21.696  23.203 -26.979  1.00  1.10           H  
ATOM    669  HA  VAL A  47      19.838  21.974 -28.926  1.00  1.10           H  
ATOM    670  HB  VAL A  47      21.720  20.687 -26.915  1.00  1.10           H  
ATOM    671 1HG1 VAL A  47      21.242  18.606 -28.092  1.00  1.10           H  
ATOM    672 2HG1 VAL A  47      19.788  19.295 -27.363  1.00  1.10           H  
ATOM    673 3HG1 VAL A  47      20.052  19.446 -29.107  1.00  1.10           H  
ATOM    674 1HG2 VAL A  47      23.002  20.104 -28.880  1.00  1.10           H  
ATOM    675 2HG2 VAL A  47      21.833  20.978 -29.898  1.00  1.10           H  
ATOM    676 3HG2 VAL A  47      22.767  21.826 -28.675  1.00  1.10           H  
ATOM    677  N   PRO A  48      17.969  21.509 -27.165  1.00  1.07           N  
ATOM    678  CA  PRO A  48      16.953  21.193 -26.208  1.00  1.07           C  
ATOM    679  C   PRO A  48      17.068  19.733 -25.817  1.00  1.07           C  
ATOM    680  O   PRO A  48      17.476  18.902 -26.631  1.00  1.07           O  
ATOM    681  CB  PRO A  48      15.686  21.498 -26.964  1.00  1.07           C  
ATOM    682  CG  PRO A  48      16.043  21.286 -28.413  1.00  1.07           C  
ATOM    683  CD  PRO A  48      17.492  21.682 -28.528  1.00  1.07           C  
ATOM    684  HA  PRO A  48      17.057  21.853 -25.341  1.00  1.07           H  
ATOM    685 1HB  PRO A  48      14.897  20.816 -26.614  1.00  1.07           H  
ATOM    686 2HB  PRO A  48      15.339  22.517 -26.741  1.00  1.07           H  
ATOM    687 1HG  PRO A  48      15.852  20.246 -28.704  1.00  1.07           H  
ATOM    688 2HG  PRO A  48      15.391  21.921 -29.038  1.00  1.07           H  
ATOM    689 1HD  PRO A  48      17.969  20.973 -29.217  1.00  1.07           H  
ATOM    690 2HD  PRO A  48      17.593  22.730 -28.843  1.00  1.07           H  
ATOM    691  N   LEU A  49      16.613  19.394 -24.630  1.00  1.13           N  
ATOM    692  CA  LEU A  49      16.563  18.001 -24.218  1.00  1.13           C  
ATOM    693  C   LEU A  49      15.621  17.136 -25.062  1.00  1.13           C  
ATOM    694  O   LEU A  49      15.891  15.951 -25.262  1.00  1.13           O  
ATOM    695  CB  LEU A  49      16.179  17.888 -22.748  1.00  1.13           C  
ATOM    696  CG  LEU A  49      17.212  18.330 -21.742  1.00  1.13           C  
ATOM    697  CD1 LEU A  49      16.604  18.283 -20.369  1.00  1.13           C  
ATOM    698  CD2 LEU A  49      18.413  17.398 -21.819  1.00  1.13           C  
ATOM    699  H   LEU A  49      16.336  20.134 -23.987  1.00  1.13           H  
ATOM    700  HA  LEU A  49      17.567  17.602 -24.318  1.00  1.13           H  
ATOM    701 1HB  LEU A  49      15.285  18.497 -22.587  1.00  1.13           H  
ATOM    702 2HB  LEU A  49      15.932  16.873 -22.534  1.00  1.13           H  
ATOM    703  HG  LEU A  49      17.524  19.354 -21.952  1.00  1.13           H  
ATOM    704 1HD1 LEU A  49      17.343  18.590 -19.661  1.00  1.13           H  
ATOM    705 2HD1 LEU A  49      15.747  18.945 -20.315  1.00  1.13           H  
ATOM    706 3HD1 LEU A  49      16.291  17.274 -20.150  1.00  1.13           H  
ATOM    707 1HD2 LEU A  49      19.145  17.715 -21.086  1.00  1.13           H  
ATOM    708 2HD2 LEU A  49      18.105  16.384 -21.608  1.00  1.13           H  
ATOM    709 3HD2 LEU A  49      18.850  17.442 -22.819  1.00  1.13           H  
ATOM    710  N   GLY A  50      14.524  17.724 -25.567  1.00  1.27           N  
ATOM    711  CA  GLY A  50      13.540  16.974 -26.342  1.00  1.27           C  
ATOM    712  C   GLY A  50      12.475  16.415 -25.412  1.00  1.27           C  
ATOM    713  O   GLY A  50      11.948  15.321 -25.628  1.00  1.27           O  
ATOM    714  H   GLY A  50      14.332  18.703 -25.379  1.00  1.27           H  
ATOM    715 1HA  GLY A  50      13.087  17.629 -27.085  1.00  1.27           H  
ATOM    716 2HA  GLY A  50      14.031  16.164 -26.877  1.00  1.27           H  
ATOM    717  N   VAL A  51      12.205  17.155 -24.342  1.00  1.46           N  
ATOM    718  CA  VAL A  51      11.255  16.736 -23.332  1.00  1.46           C  
ATOM    719  C   VAL A  51      10.115  17.713 -23.146  1.00  1.46           C  
ATOM    720  O   VAL A  51      10.289  18.802 -22.593  1.00  1.46           O  
ATOM    721  CB  VAL A  51      11.986  16.620 -21.999  1.00  1.46           C  
ATOM    722  CG1 VAL A  51      11.056  16.178 -20.926  1.00  1.46           C  
ATOM    723  CG2 VAL A  51      13.095  15.691 -22.137  1.00  1.46           C  
ATOM    724  H   VAL A  51      12.655  18.060 -24.268  1.00  1.46           H  
ATOM    725  HA  VAL A  51      10.848  15.765 -23.616  1.00  1.46           H  
ATOM    726  HB  VAL A  51      12.372  17.600 -21.718  1.00  1.46           H  
ATOM    727 1HG1 VAL A  51      11.618  16.115 -20.023  1.00  1.46           H  
ATOM    728 2HG1 VAL A  51      10.242  16.886 -20.809  1.00  1.46           H  
ATOM    729 3HG1 VAL A  51      10.651  15.198 -21.173  1.00  1.46           H  
ATOM    730 1HG2 VAL A  51      13.606  15.647 -21.202  1.00  1.46           H  
ATOM    731 2HG2 VAL A  51      12.711  14.708 -22.406  1.00  1.46           H  
ATOM    732 3HG2 VAL A  51      13.773  16.034 -22.902  1.00  1.46           H  
ATOM    733  N   ALA A  52       8.910  17.296 -23.507  1.00  1.66           N  
ATOM    734  CA  ALA A  52       7.755  18.180 -23.406  1.00  1.66           C  
ATOM    735  C   ALA A  52       7.126  18.158 -22.014  1.00  1.66           C  
ATOM    736  O   ALA A  52       5.952  17.814 -21.860  1.00  1.66           O  
ATOM    737  CB  ALA A  52       6.722  17.803 -24.443  1.00  1.66           C  
ATOM    738  H   ALA A  52       8.808  16.374 -23.909  1.00  1.66           H  
ATOM    739  HA  ALA A  52       8.094  19.199 -23.602  1.00  1.66           H  
ATOM    740 1HB  ALA A  52       5.880  18.492 -24.381  1.00  1.66           H  
ATOM    741 2HB  ALA A  52       7.168  17.861 -25.436  1.00  1.66           H  
ATOM    742 3HB  ALA A  52       6.377  16.794 -24.263  1.00  1.66           H  
ATOM    743  N   ALA A  53       7.906  18.552 -21.016  1.00  1.78           N  
ATOM    744  CA  ALA A  53       7.436  18.694 -19.638  1.00  1.78           C  
ATOM    745  C   ALA A  53       6.563  17.523 -19.176  1.00  1.78           C  
ATOM    746  O   ALA A  53       7.024  16.379 -19.048  1.00  1.78           O  
ATOM    747  CB  ALA A  53       6.686  20.010 -19.477  1.00  1.78           C  
ATOM    748  H   ALA A  53       8.863  18.803 -21.263  1.00  1.78           H  
ATOM    749  HA  ALA A  53       8.315  18.720 -18.993  1.00  1.78           H  
ATOM    750 1HB  ALA A  53       6.383  20.131 -18.430  1.00  1.78           H  
ATOM    751 2HB  ALA A  53       7.346  20.830 -19.757  1.00  1.78           H  
ATOM    752 3HB  ALA A  53       5.808  20.026 -20.120  1.00  1.78           H  
ATOM    753  N   ASP A  54       5.280  17.832 -18.937  1.00  1.76           N  
ATOM    754  CA  ASP A  54       4.298  16.922 -18.367  1.00  1.76           C  
ATOM    755  C   ASP A  54       3.789  15.831 -19.301  1.00  1.76           C  
ATOM    756  O   ASP A  54       2.801  15.158 -19.008  1.00  1.76           O  
ATOM    757  CB  ASP A  54       3.126  17.736 -17.852  1.00  1.76           C  
ATOM    758  CG  ASP A  54       3.587  18.606 -16.753  1.00  1.76           C  
ATOM    759  OD1 ASP A  54       4.683  18.370 -16.311  1.00  1.76           O  
ATOM    760  OD2 ASP A  54       2.889  19.500 -16.360  1.00  1.76           O  
ATOM    761  H   ASP A  54       4.967  18.768 -19.130  1.00  1.76           H  
ATOM    762  HA  ASP A  54       4.766  16.423 -17.514  1.00  1.76           H  
ATOM    763 1HB  ASP A  54       2.709  18.344 -18.655  1.00  1.76           H  
ATOM    764 2HB  ASP A  54       2.344  17.069 -17.484  1.00  1.76           H  
ATOM    765  N   ALA A  55       4.513  15.593 -20.392  1.00  1.60           N  
ATOM    766  CA  ALA A  55       4.247  14.449 -21.245  1.00  1.60           C  
ATOM    767  C   ALA A  55       4.352  13.175 -20.409  1.00  1.60           C  
ATOM    768  O   ALA A  55       3.677  12.182 -20.685  1.00  1.60           O  
ATOM    769  CB  ALA A  55       5.236  14.393 -22.388  1.00  1.60           C  
ATOM    770  H   ALA A  55       5.264  16.236 -20.637  1.00  1.60           H  
ATOM    771  HA  ALA A  55       3.233  14.531 -21.635  1.00  1.60           H  
ATOM    772 1HB  ALA A  55       5.020  13.531 -23.015  1.00  1.60           H  
ATOM    773 2HB  ALA A  55       5.147  15.303 -22.972  1.00  1.60           H  
ATOM    774 3HB  ALA A  55       6.245  14.314 -21.987  1.00  1.60           H  
ATOM    775  N   ASN A  56       5.230  13.188 -19.399  1.00  1.35           N  
ATOM    776  CA  ASN A  56       5.357  12.022 -18.530  1.00  1.35           C  
ATOM    777  C   ASN A  56       4.235  12.057 -17.491  1.00  1.35           C  
ATOM    778  O   ASN A  56       4.185  12.933 -16.632  1.00  1.35           O  
ATOM    779  CB  ASN A  56       6.712  11.915 -17.855  1.00  1.35           C  
ATOM    780  CG  ASN A  56       6.835  10.591 -17.078  1.00  1.35           C  
ATOM    781  OD1 ASN A  56       5.927  10.135 -16.373  1.00  1.35           O  
ATOM    782  ND2 ASN A  56       7.944   9.942 -17.200  1.00  1.35           N  
ATOM    783  H   ASN A  56       5.771  14.044 -19.225  1.00  1.35           H  
ATOM    784  HA  ASN A  56       5.212  11.122 -19.130  1.00  1.35           H  
ATOM    785 1HB  ASN A  56       7.508  11.972 -18.599  1.00  1.35           H  
ATOM    786 2HB  ASN A  56       6.845  12.751 -17.161  1.00  1.35           H  
ATOM    787 1HD2 ASN A  56       8.057   9.075 -16.718  1.00  1.35           H  
ATOM    788 2HD2 ASN A  56       8.707  10.274 -17.763  1.00  1.35           H  
ATOM    789  N   LYS A  57       3.354  11.066 -17.529  1.00  1.12           N  
ATOM    790  CA  LYS A  57       2.186  11.018 -16.644  1.00  1.12           C  
ATOM    791  C   LYS A  57       2.507  11.089 -15.137  1.00  1.12           C  
ATOM    792  O   LYS A  57       1.617  11.370 -14.336  1.00  1.12           O  
ATOM    793  CB  LYS A  57       1.404   9.730 -16.899  1.00  1.12           C  
ATOM    794  CG  LYS A  57       2.146   8.463 -16.457  1.00  1.12           C  
ATOM    795  CD  LYS A  57       1.369   7.199 -16.779  1.00  1.12           C  
ATOM    796  CE  LYS A  57       2.111   5.962 -16.282  1.00  1.12           C  
ATOM    797  NZ  LYS A  57       1.383   4.705 -16.619  1.00  1.12           N  
ATOM    798  H   LYS A  57       3.462  10.358 -18.241  1.00  1.12           H  
ATOM    799  HA  LYS A  57       1.552  11.870 -16.886  1.00  1.12           H  
ATOM    800 1HB  LYS A  57       0.454   9.768 -16.366  1.00  1.12           H  
ATOM    801 2HB  LYS A  57       1.185   9.641 -17.963  1.00  1.12           H  
ATOM    802 1HG  LYS A  57       3.130   8.424 -16.929  1.00  1.12           H  
ATOM    803 2HG  LYS A  57       2.283   8.499 -15.380  1.00  1.12           H  
ATOM    804 1HD  LYS A  57       0.390   7.243 -16.302  1.00  1.12           H  
ATOM    805 2HD  LYS A  57       1.228   7.119 -17.857  1.00  1.12           H  
ATOM    806 1HE  LYS A  57       3.099   5.934 -16.738  1.00  1.12           H  
ATOM    807 2HE  LYS A  57       2.226   6.027 -15.198  1.00  1.12           H  
ATOM    808 1HZ  LYS A  57       1.904   3.910 -16.276  1.00  1.12           H  
ATOM    809 2HZ  LYS A  57       0.468   4.718 -16.190  1.00  1.12           H  
ATOM    810 3HZ  LYS A  57       1.283   4.632 -17.622  1.00  1.12           H  
ATOM    811  N   LEU A  58       3.746  10.785 -14.749  1.00  0.93           N  
ATOM    812  CA  LEU A  58       4.144  10.801 -13.347  1.00  0.93           C  
ATOM    813  C   LEU A  58       4.753  12.102 -12.847  1.00  0.93           C  
ATOM    814  O   LEU A  58       5.084  12.171 -11.663  1.00  0.93           O  
ATOM    815  CB  LEU A  58       5.172   9.706 -13.059  1.00  0.93           C  
ATOM    816  CG  LEU A  58       4.711   8.290 -13.259  1.00  0.93           C  
ATOM    817  CD1 LEU A  58       5.877   7.368 -12.993  1.00  0.93           C  
ATOM    818  CD2 LEU A  58       3.542   8.001 -12.321  1.00  0.93           C  
ATOM    819  H   LEU A  58       4.442  10.572 -15.453  1.00  0.93           H  
ATOM    820  HA  LEU A  58       3.253  10.608 -12.749  1.00  0.93           H  
ATOM    821 1HB  LEU A  58       6.026   9.856 -13.705  1.00  0.93           H  
ATOM    822 2HB  LEU A  58       5.505   9.808 -12.025  1.00  0.93           H  
ATOM    823  HG  LEU A  58       4.400   8.148 -14.290  1.00  0.93           H  
ATOM    824 1HD1 LEU A  58       5.566   6.334 -13.138  1.00  0.93           H  
ATOM    825 2HD1 LEU A  58       6.696   7.601 -13.676  1.00  0.93           H  
ATOM    826 3HD1 LEU A  58       6.213   7.503 -11.969  1.00  0.93           H  
ATOM    827 1HD2 LEU A  58       3.203   6.977 -12.457  1.00  0.93           H  
ATOM    828 2HD2 LEU A  58       3.863   8.135 -11.291  1.00  0.93           H  
ATOM    829 3HD2 LEU A  58       2.719   8.688 -12.539  1.00  0.93           H  
ATOM    830  N   GLY A  59       4.958  13.112 -13.707  1.00  0.81           N  
ATOM    831  CA  GLY A  59       5.593  14.340 -13.206  1.00  0.81           C  
ATOM    832  C   GLY A  59       6.262  15.245 -14.251  1.00  0.81           C  
ATOM    833  O   GLY A  59       6.148  15.028 -15.453  1.00  0.81           O  
ATOM    834  H   GLY A  59       4.665  13.036 -14.683  1.00  0.81           H  
ATOM    835 1HA  GLY A  59       4.844  14.920 -12.664  1.00  0.81           H  
ATOM    836 2HA  GLY A  59       6.335  14.064 -12.476  1.00  0.81           H  
ATOM    837  N   THR A  60       6.967  16.276 -13.763  1.00  0.75           N  
ATOM    838  CA  THR A  60       7.583  17.290 -14.635  1.00  0.75           C  
ATOM    839  C   THR A  60       9.106  17.160 -14.674  1.00  0.75           C  
ATOM    840  O   THR A  60       9.738  17.052 -13.624  1.00  0.75           O  
ATOM    841  CB  THR A  60       7.285  18.725 -14.120  1.00  0.75           C  
ATOM    842  OG1 THR A  60       5.879  18.952 -14.047  1.00  0.75           O  
ATOM    843  CG2 THR A  60       7.891  19.769 -15.079  1.00  0.75           C  
ATOM    844  H   THR A  60       7.051  16.347 -12.752  1.00  0.75           H  
ATOM    845  HA  THR A  60       7.189  17.177 -15.647  1.00  0.75           H  
ATOM    846  HB  THR A  60       7.715  18.853 -13.128  1.00  0.75           H  
ATOM    847  HG1 THR A  60       5.465  18.800 -14.922  1.00  0.75           H  
ATOM    848 1HG2 THR A  60       7.668  20.767 -14.708  1.00  0.75           H  
ATOM    849 2HG2 THR A  60       8.967  19.652 -15.144  1.00  0.75           H  
ATOM    850 3HG2 THR A  60       7.447  19.642 -16.069  1.00  0.75           H  
ATOM    851  N   ILE A  61       9.699  17.222 -15.873  1.00  0.74           N  
ATOM    852  CA  ILE A  61      11.163  17.194 -16.012  1.00  0.74           C  
ATOM    853  C   ILE A  61      11.751  18.565 -16.350  1.00  0.74           C  
ATOM    854  O   ILE A  61      11.272  19.250 -17.257  1.00  0.74           O  
ATOM    855  CB  ILE A  61      11.641  16.187 -17.064  1.00  0.74           C  
ATOM    856  CG1 ILE A  61      11.282  14.813 -16.659  1.00  0.74           C  
ATOM    857  CG2 ILE A  61      13.172  16.280 -17.263  1.00  0.74           C  
ATOM    858  CD1 ILE A  61      11.513  13.755 -17.737  1.00  0.74           C  
ATOM    859  H   ILE A  61       9.120  17.291 -16.698  1.00  0.74           H  
ATOM    860  HA  ILE A  61      11.578  16.877 -15.067  1.00  0.74           H  
ATOM    861  HB  ILE A  61      11.127  16.391 -17.974  1.00  0.74           H  
ATOM    862 1HG1 ILE A  61      11.886  14.584 -15.798  1.00  0.74           H  
ATOM    863 2HG1 ILE A  61      10.232  14.789 -16.367  1.00  0.74           H  
ATOM    864 1HG2 ILE A  61      13.480  15.564 -18.010  1.00  0.74           H  
ATOM    865 2HG2 ILE A  61      13.448  17.277 -17.596  1.00  0.74           H  
ATOM    866 3HG2 ILE A  61      13.676  16.060 -16.316  1.00  0.74           H  
ATOM    867 1HD1 ILE A  61      11.244  12.772 -17.350  1.00  0.74           H  
ATOM    868 2HD1 ILE A  61      10.898  13.981 -18.607  1.00  0.74           H  
ATOM    869 3HD1 ILE A  61      12.562  13.750 -18.026  1.00  0.74           H  
ATOM    870  N   ALA A  62      12.805  18.944 -15.619  1.00  0.76           N  
ATOM    871  CA  ALA A  62      13.481  20.224 -15.815  1.00  0.76           C  
ATOM    872  C   ALA A  62      15.004  20.106 -15.677  1.00  0.76           C  
ATOM    873  O   ALA A  62      15.518  19.209 -15.017  1.00  0.76           O  
ATOM    874  CB  ALA A  62      12.963  21.222 -14.797  1.00  0.76           C  
ATOM    875  H   ALA A  62      13.106  18.321 -14.870  1.00  0.76           H  
ATOM    876  HA  ALA A  62      13.258  20.576 -16.822  1.00  0.76           H  
ATOM    877 1HB  ALA A  62      13.446  22.187 -14.957  1.00  0.76           H  
ATOM    878 2HB  ALA A  62      11.883  21.330 -14.911  1.00  0.76           H  
ATOM    879 3HB  ALA A  62      13.189  20.863 -13.793  1.00  0.76           H  
ATOM    880  N   LEU A  63      15.728  21.025 -16.313  1.00  0.82           N  
ATOM    881  CA  LEU A  63      17.194  21.086 -16.234  1.00  0.82           C  
ATOM    882  C   LEU A  63      17.669  22.351 -15.537  1.00  0.82           C  
ATOM    883  O   LEU A  63      17.264  23.453 -15.907  1.00  0.82           O  
ATOM    884  CB  LEU A  63      17.777  20.991 -17.652  1.00  0.82           C  
ATOM    885  CG  LEU A  63      19.309  21.191 -17.868  1.00  0.82           C  
ATOM    886  CD1 LEU A  63      20.142  20.121 -17.166  1.00  0.82           C  
ATOM    887  CD2 LEU A  63      19.553  21.124 -19.383  1.00  0.82           C  
ATOM    888  H   LEU A  63      15.251  21.728 -16.859  1.00  0.82           H  
ATOM    889  HA  LEU A  63      17.547  20.232 -15.660  1.00  0.82           H  
ATOM    890 1HB  LEU A  63      17.530  20.027 -18.031  1.00  0.82           H  
ATOM    891 2HB  LEU A  63      17.280  21.735 -18.274  1.00  0.82           H  
ATOM    892  HG  LEU A  63      19.611  22.167 -17.473  1.00  0.82           H  
ATOM    893 1HD1 LEU A  63      21.191  20.312 -17.361  1.00  0.82           H  
ATOM    894 2HD1 LEU A  63      19.963  20.159 -16.094  1.00  0.82           H  
ATOM    895 3HD1 LEU A  63      19.888  19.156 -17.540  1.00  0.82           H  
ATOM    896 1HD2 LEU A  63      20.590  21.259 -19.597  1.00  0.82           H  
ATOM    897 2HD2 LEU A  63      19.241  20.154 -19.757  1.00  0.82           H  
ATOM    898 3HD2 LEU A  63      18.976  21.909 -19.875  1.00  0.82           H  
ATOM    899  N   LYS A  64      18.487  22.190 -14.495  1.00  0.92           N  
ATOM    900  CA  LYS A  64      18.990  23.356 -13.791  1.00  0.92           C  
ATOM    901  C   LYS A  64      20.423  23.224 -13.264  1.00  0.92           C  
ATOM    902  O   LYS A  64      20.764  22.214 -12.654  1.00  0.92           O  
ATOM    903  CB  LYS A  64      18.083  23.639 -12.601  1.00  0.92           C  
ATOM    904  CG  LYS A  64      18.437  24.900 -11.819  1.00  0.92           C  
ATOM    905  CD  LYS A  64      17.419  25.174 -10.725  1.00  0.92           C  
ATOM    906  CE  LYS A  64      17.769  26.431  -9.945  1.00  0.92           C  
ATOM    907  NZ  LYS A  64      16.776  26.712  -8.870  1.00  0.92           N  
ATOM    908  H   LYS A  64      18.758  21.251 -14.208  1.00  0.92           H  
ATOM    909  HA  LYS A  64      18.932  24.186 -14.483  1.00  0.92           H  
ATOM    910 1HB  LYS A  64      17.053  23.741 -12.946  1.00  0.92           H  
ATOM    911 2HB  LYS A  64      18.115  22.793 -11.912  1.00  0.92           H  
ATOM    912 1HG  LYS A  64      19.421  24.785 -11.363  1.00  0.92           H  
ATOM    913 2HG  LYS A  64      18.468  25.749 -12.497  1.00  0.92           H  
ATOM    914 1HD  LYS A  64      16.430  25.292 -11.172  1.00  0.92           H  
ATOM    915 2HD  LYS A  64      17.390  24.329 -10.038  1.00  0.92           H  
ATOM    916 1HE  LYS A  64      18.753  26.307  -9.495  1.00  0.92           H  
ATOM    917 2HE  LYS A  64      17.798  27.278 -10.630  1.00  0.92           H  
ATOM    918 1HZ  LYS A  64      17.042  27.552  -8.376  1.00  0.92           H  
ATOM    919 2HZ  LYS A  64      15.861  26.840  -9.281  1.00  0.92           H  
ATOM    920 3HZ  LYS A  64      16.749  25.937  -8.224  1.00  0.92           H  
ATOM    921  N   PRO A  65      21.271  24.240 -13.478  1.00  1.10           N  
ATOM    922  CA  PRO A  65      21.179  25.389 -14.369  1.00  1.10           C  
ATOM    923  C   PRO A  65      21.377  24.877 -15.772  1.00  1.10           C  
ATOM    924  O   PRO A  65      21.922  23.792 -15.945  1.00  1.10           O  
ATOM    925  CB  PRO A  65      22.344  26.269 -13.922  1.00  1.10           C  
ATOM    926  CG  PRO A  65      23.344  25.291 -13.353  1.00  1.10           C  
ATOM    927  CD  PRO A  65      22.496  24.231 -12.680  1.00  1.10           C  
ATOM    928  HA  PRO A  65      20.222  25.918 -14.253  1.00  1.10           H  
ATOM    929 1HB  PRO A  65      22.744  26.823 -14.791  1.00  1.10           H  
ATOM    930 2HB  PRO A  65      22.000  27.015 -13.193  1.00  1.10           H  
ATOM    931 1HG  PRO A  65      23.979  24.873 -14.155  1.00  1.10           H  
ATOM    932 2HG  PRO A  65      24.019  25.797 -12.652  1.00  1.10           H  
ATOM    933 1HD  PRO A  65      22.984  23.271 -12.732  1.00  1.10           H  
ATOM    934 2HD  PRO A  65      22.267  24.513 -11.642  1.00  1.10           H  
ATOM    935  N   ASP A  66      20.959  25.603 -16.781  1.00  1.35           N  
ATOM    936  CA  ASP A  66      21.311  25.116 -18.098  1.00  1.35           C  
ATOM    937  C   ASP A  66      22.852  25.097 -18.219  1.00  1.35           C  
ATOM    938  O   ASP A  66      23.511  26.066 -17.823  1.00  1.35           O  
ATOM    939  CB  ASP A  66      20.709  26.001 -19.202  1.00  1.35           C  
ATOM    940  CG  ASP A  66      19.180  25.883 -19.311  1.00  1.35           C  
ATOM    941  OD1 ASP A  66      18.637  25.026 -18.674  1.00  1.35           O  
ATOM    942  OD2 ASP A  66      18.566  26.657 -20.047  1.00  1.35           O  
ATOM    943  H   ASP A  66      20.465  26.476 -16.652  1.00  1.35           H  
ATOM    944  HA  ASP A  66      20.901  24.117 -18.202  1.00  1.35           H  
ATOM    945 1HB  ASP A  66      20.972  27.041 -19.020  1.00  1.35           H  
ATOM    946 2HB  ASP A  66      21.145  25.717 -20.165  1.00  1.35           H  
ATOM    947  N   PRO A  67      23.477  24.046 -18.773  1.00  1.69           N  
ATOM    948  CA  PRO A  67      24.887  23.985 -19.032  1.00  1.69           C  
ATOM    949  C   PRO A  67      25.208  24.857 -20.209  1.00  1.69           C  
ATOM    950  O   PRO A  67      25.115  24.439 -21.366  1.00  1.69           O  
ATOM    951  CB  PRO A  67      25.167  22.525 -19.317  1.00  1.69           C  
ATOM    952  CG  PRO A  67      23.898  22.026 -19.861  1.00  1.69           C  
ATOM    953  CD  PRO A  67      22.789  22.831 -19.110  1.00  1.69           C  
ATOM    954  HA  PRO A  67      25.434  24.322 -18.139  1.00  1.69           H  
ATOM    955 1HB  PRO A  67      25.977  22.478 -20.038  1.00  1.69           H  
ATOM    956 2HB  PRO A  67      25.543  22.019 -18.437  1.00  1.69           H  
ATOM    957 1HG  PRO A  67      23.915  22.222 -20.926  1.00  1.69           H  
ATOM    958 2HG  PRO A  67      23.811  20.939 -19.734  1.00  1.69           H  
ATOM    959 1HD  PRO A  67      21.993  23.038 -19.770  1.00  1.69           H  
ATOM    960 2HD  PRO A  67      22.449  22.317 -18.201  1.00  1.69           H  
ATOM    961  N   ALA A  68      25.467  26.107 -19.884  1.00  2.02           N  
ATOM    962  CA  ALA A  68      25.828  27.149 -20.823  1.00  2.02           C  
ATOM    963  C   ALA A  68      27.250  26.866 -21.274  1.00  2.02           C  
ATOM    964  O   ALA A  68      27.767  25.783 -21.026  1.00  2.02           O  
ATOM    965  CB  ALA A  68      25.694  28.521 -20.193  1.00  2.02           C  
ATOM    966  H   ALA A  68      25.392  26.342 -18.896  1.00  2.02           H  
ATOM    967  HA  ALA A  68      25.172  27.090 -21.687  1.00  2.02           H  
ATOM    968 1HB  ALA A  68      25.965  29.291 -20.909  1.00  2.02           H  
ATOM    969 2HB  ALA A  68      24.659  28.670 -19.878  1.00  2.02           H  
ATOM    970 3HB  ALA A  68      26.348  28.584 -19.326  1.00  2.02           H  
ATOM    971  N   ASP A  69      27.883  27.822 -21.937  1.00  2.22           N  
ATOM    972  CA  ASP A  69      29.213  27.650 -22.536  1.00  2.22           C  
ATOM    973  C   ASP A  69      30.354  27.229 -21.576  1.00  2.22           C  
ATOM    974  O   ASP A  69      31.419  26.812 -22.036  1.00  2.22           O  
ATOM    975  CB  ASP A  69      29.627  28.958 -23.200  1.00  2.22           C  
ATOM    976  CG  ASP A  69      28.797  29.292 -24.432  1.00  2.22           C  
ATOM    977  OD1 ASP A  69      28.071  28.444 -24.890  1.00  2.22           O  
ATOM    978  OD2 ASP A  69      28.894  30.400 -24.900  1.00  2.22           O  
ATOM    979  H   ASP A  69      27.415  28.702 -22.084  1.00  2.22           H  
ATOM    980  HA  ASP A  69      29.127  26.879 -23.303  1.00  2.22           H  
ATOM    981 1HB  ASP A  69      29.535  29.773 -22.484  1.00  2.22           H  
ATOM    982 2HB  ASP A  69      30.675  28.896 -23.490  1.00  2.22           H  
ATOM    983  N   GLY A  70      30.167  27.409 -20.267  1.00  2.17           N  
ATOM    984  CA  GLY A  70      31.190  27.080 -19.274  1.00  2.17           C  
ATOM    985  C   GLY A  70      31.174  25.603 -18.853  1.00  2.17           C  
ATOM    986  O   GLY A  70      30.792  24.725 -19.624  1.00  2.17           O  
ATOM    987  H   GLY A  70      29.274  27.754 -19.957  1.00  2.17           H  
ATOM    988 1HA  GLY A  70      32.172  27.327 -19.677  1.00  2.17           H  
ATOM    989 2HA  GLY A  70      31.048  27.706 -18.395  1.00  2.17           H  
ATOM    990  N   THR A  71      31.651  25.329 -17.639  1.00  1.89           N  
ATOM    991  CA  THR A  71      31.810  23.958 -17.146  1.00  1.89           C  
ATOM    992  C   THR A  71      31.043  23.666 -15.851  1.00  1.89           C  
ATOM    993  O   THR A  71      31.487  22.864 -15.037  1.00  1.89           O  
ATOM    994  CB  THR A  71      33.301  23.640 -16.941  1.00  1.89           C  
ATOM    995  OG1 THR A  71      33.876  24.595 -16.038  1.00  1.89           O  
ATOM    996  CG2 THR A  71      34.044  23.692 -18.272  1.00  1.89           C  
ATOM    997  H   THR A  71      31.937  26.093 -17.042  1.00  1.89           H  
ATOM    998  HA  THR A  71      31.427  23.279 -17.908  1.00  1.89           H  
ATOM    999  HB  THR A  71      33.399  22.641 -16.513  1.00  1.89           H  
ATOM   1000  HG1 THR A  71      33.423  24.545 -15.192  1.00  1.89           H  
ATOM   1001 1HG2 THR A  71      35.096  23.459 -18.109  1.00  1.89           H  
ATOM   1002 2HG2 THR A  71      33.611  22.962 -18.958  1.00  1.89           H  
ATOM   1003 3HG2 THR A  71      33.959  24.686 -18.704  1.00  1.89           H  
ATOM   1004  N   ALA A  72      29.941  24.376 -15.633  1.00  1.52           N  
ATOM   1005  CA  ALA A  72      29.122  24.231 -14.419  1.00  1.52           C  
ATOM   1006  C   ALA A  72      28.494  22.846 -14.248  1.00  1.52           C  
ATOM   1007  O   ALA A  72      28.114  22.195 -15.222  1.00  1.52           O  
ATOM   1008  CB  ALA A  72      27.998  25.250 -14.433  1.00  1.52           C  
ATOM   1009  H   ALA A  72      29.648  25.022 -16.352  1.00  1.52           H  
ATOM   1010  HA  ALA A  72      29.767  24.412 -13.561  1.00  1.52           H  
ATOM   1011 1HB  ALA A  72      27.419  25.157 -13.511  1.00  1.52           H  
ATOM   1012 2HB  ALA A  72      28.414  26.253 -14.504  1.00  1.52           H  
ATOM   1013 3HB  ALA A  72      27.347  25.063 -15.286  1.00  1.52           H  
ATOM   1014  N   ASP A  73      28.361  22.423 -12.984  1.00  1.18           N  
ATOM   1015  CA  ASP A  73      27.648  21.189 -12.624  1.00  1.18           C  
ATOM   1016  C   ASP A  73      26.175  21.364 -12.979  1.00  1.18           C  
ATOM   1017  O   ASP A  73      25.667  22.484 -12.886  1.00  1.18           O  
ATOM   1018  CB  ASP A  73      27.759  20.909 -11.124  1.00  1.18           C  
ATOM   1019  CG  ASP A  73      29.180  20.565 -10.683  1.00  1.18           C  
ATOM   1020  OD1 ASP A  73      30.009  20.377 -11.540  1.00  1.18           O  
ATOM   1021  OD2 ASP A  73      29.426  20.489  -9.506  1.00  1.18           O  
ATOM   1022  H   ASP A  73      28.739  22.994 -12.245  1.00  1.18           H  
ATOM   1023  HA  ASP A  73      28.052  20.351 -13.193  1.00  1.18           H  
ATOM   1024 1HB  ASP A  73      27.410  21.774 -10.562  1.00  1.18           H  
ATOM   1025 2HB  ASP A  73      27.105  20.067 -10.873  1.00  1.18           H  
ATOM   1026  N   ILE A  74      25.497  20.280 -13.376  1.00  0.94           N  
ATOM   1027  CA  ILE A  74      24.061  20.374 -13.711  1.00  0.94           C  
ATOM   1028  C   ILE A  74      23.171  19.291 -13.138  1.00  0.94           C  
ATOM   1029  O   ILE A  74      23.596  18.152 -12.937  1.00  0.94           O  
ATOM   1030  CB  ILE A  74      23.829  20.382 -15.218  1.00  0.94           C  
ATOM   1031  CG1 ILE A  74      24.386  19.108 -15.796  1.00  0.94           C  
ATOM   1032  CG2 ILE A  74      24.406  21.601 -15.840  1.00  0.94           C  
ATOM   1033  CD1 ILE A  74      24.093  18.881 -17.221  1.00  0.94           C  
ATOM   1034  H   ILE A  74      25.983  19.383 -13.390  1.00  0.94           H  
ATOM   1035  HA  ILE A  74      23.698  21.315 -13.323  1.00  0.94           H  
ATOM   1036  HB  ILE A  74      22.754  20.383 -15.400  1.00  0.94           H  
ATOM   1037 1HG1 ILE A  74      25.466  19.128 -15.671  1.00  0.94           H  
ATOM   1038 2HG1 ILE A  74      23.980  18.266 -15.232  1.00  0.94           H  
ATOM   1039 1HG2 ILE A  74      24.176  21.563 -16.862  1.00  0.94           H  
ATOM   1040 2HG2 ILE A  74      23.957  22.487 -15.396  1.00  0.94           H  
ATOM   1041 3HG2 ILE A  74      25.484  21.639 -15.700  1.00  0.94           H  
ATOM   1042 1HD1 ILE A  74      24.551  17.949 -17.498  1.00  0.94           H  
ATOM   1043 2HD1 ILE A  74      23.020  18.825 -17.378  1.00  0.94           H  
ATOM   1044 3HD1 ILE A  74      24.509  19.688 -17.812  1.00  0.94           H  
ATOM   1045  N   THR A  75      21.895  19.625 -12.962  1.00  0.79           N  
ATOM   1046  CA  THR A  75      20.923  18.654 -12.502  1.00  0.79           C  
ATOM   1047  C   THR A  75      19.669  18.504 -13.373  1.00  0.79           C  
ATOM   1048  O   THR A  75      19.037  19.485 -13.775  1.00  0.79           O  
ATOM   1049  CB  THR A  75      20.486  19.025 -11.068  1.00  0.79           C  
ATOM   1050  OG1 THR A  75      21.627  19.007 -10.193  1.00  0.79           O  
ATOM   1051  CG2 THR A  75      19.460  18.028 -10.552  1.00  0.79           C  
ATOM   1052  H   THR A  75      21.592  20.588 -13.097  1.00  0.79           H  
ATOM   1053  HA  THR A  75      21.406  17.685 -12.472  1.00  0.79           H  
ATOM   1054  HB  THR A  75      20.055  20.028 -11.069  1.00  0.79           H  
ATOM   1055  HG1 THR A  75      21.893  18.111 -10.060  1.00  0.79           H  
ATOM   1056 1HG2 THR A  75      19.169  18.298  -9.540  1.00  0.79           H  
ATOM   1057 2HG2 THR A  75      18.584  18.037 -11.182  1.00  0.79           H  
ATOM   1058 3HG2 THR A  75      19.901  17.031 -10.554  1.00  0.79           H  
ATOM   1059  N   LEU A  76      19.300  17.253 -13.644  1.00  0.72           N  
ATOM   1060  CA  LEU A  76      18.026  16.933 -14.279  1.00  0.72           C  
ATOM   1061  C   LEU A  76      17.071  16.562 -13.151  1.00  0.72           C  
ATOM   1062  O   LEU A  76      17.352  15.653 -12.367  1.00  0.72           O  
ATOM   1063  CB  LEU A  76      18.156  15.785 -15.282  1.00  0.72           C  
ATOM   1064  CG  LEU A  76      19.011  16.023 -16.543  1.00  0.72           C  
ATOM   1065  CD1 LEU A  76      19.236  14.701 -17.291  1.00  0.72           C  
ATOM   1066  CD2 LEU A  76      18.251  16.953 -17.449  1.00  0.72           C  
ATOM   1067  H   LEU A  76      19.901  16.493 -13.328  1.00  0.72           H  
ATOM   1068  HA  LEU A  76      17.640  17.814 -14.792  1.00  0.72           H  
ATOM   1069 1HB  LEU A  76      18.578  14.940 -14.770  1.00  0.72           H  
ATOM   1070 2HB  LEU A  76      17.157  15.521 -15.616  1.00  0.72           H  
ATOM   1071  HG  LEU A  76      19.974  16.457 -16.267  1.00  0.72           H  
ATOM   1072 1HD1 LEU A  76      19.821  14.878 -18.196  1.00  0.72           H  
ATOM   1073 2HD1 LEU A  76      19.767  13.997 -16.651  1.00  0.72           H  
ATOM   1074 3HD1 LEU A  76      18.280  14.288 -17.558  1.00  0.72           H  
ATOM   1075 1HD2 LEU A  76      18.831  17.136 -18.354  1.00  0.72           H  
ATOM   1076 2HD2 LEU A  76      17.297  16.501 -17.715  1.00  0.72           H  
ATOM   1077 3HD2 LEU A  76      18.067  17.891 -16.928  1.00  0.72           H  
ATOM   1078  N   THR A  77      15.978  17.289 -13.028  1.00  0.69           N  
ATOM   1079  CA  THR A  77      15.051  17.086 -11.924  1.00  0.69           C  
ATOM   1080  C   THR A  77      13.697  16.596 -12.397  1.00  0.69           C  
ATOM   1081  O   THR A  77      13.127  17.145 -13.339  1.00  0.69           O  
ATOM   1082  CB  THR A  77      14.856  18.403 -11.137  1.00  0.69           C  
ATOM   1083  OG1 THR A  77      16.112  18.842 -10.606  1.00  0.69           O  
ATOM   1084  CG2 THR A  77      13.893  18.201 -10.008  1.00  0.69           C  
ATOM   1085  H   THR A  77      15.792  18.014 -13.713  1.00  0.69           H  
ATOM   1086  HA  THR A  77      15.459  16.333 -11.251  1.00  0.69           H  
ATOM   1087  HB  THR A  77      14.470  19.172 -11.808  1.00  0.69           H  
ATOM   1088  HG1 THR A  77      15.962  19.568  -9.998  1.00  0.69           H  
ATOM   1089 1HG2 THR A  77      13.769  19.128  -9.457  1.00  0.69           H  
ATOM   1090 2HG2 THR A  77      12.923  17.879 -10.385  1.00  0.69           H  
ATOM   1091 3HG2 THR A  77      14.299  17.452  -9.370  1.00  0.69           H  
ATOM   1092  N   PHE A  78      13.183  15.560 -11.737  1.00  0.71           N  
ATOM   1093  CA  PHE A  78      11.860  15.035 -12.033  1.00  0.71           C  
ATOM   1094  C   PHE A  78      10.966  15.228 -10.808  1.00  0.71           C  
ATOM   1095  O   PHE A  78      11.200  14.604  -9.763  1.00  0.71           O  
ATOM   1096  CB  PHE A  78      11.916  13.543 -12.323  1.00  0.71           C  
ATOM   1097  CG  PHE A  78      10.633  12.946 -12.858  1.00  0.71           C  
ATOM   1098  CD1 PHE A  78      10.531  12.636 -14.186  1.00  0.71           C  
ATOM   1099  CD2 PHE A  78       9.533  12.744 -12.071  1.00  0.71           C  
ATOM   1100  CE1 PHE A  78       9.396  12.130 -14.733  1.00  0.71           C  
ATOM   1101  CE2 PHE A  78       8.378  12.227 -12.625  1.00  0.71           C  
ATOM   1102  CZ  PHE A  78       8.317  11.925 -13.955  1.00  0.71           C  
ATOM   1103  H   PHE A  78      13.726  15.114 -11.001  1.00  0.71           H  
ATOM   1104  HA  PHE A  78      11.441  15.563 -12.882  1.00  0.71           H  
ATOM   1105 1HB  PHE A  78      12.679  13.367 -13.036  1.00  0.71           H  
ATOM   1106 2HB  PHE A  78      12.193  13.009 -11.416  1.00  0.71           H  
ATOM   1107  HD1 PHE A  78      11.378  12.788 -14.805  1.00  0.71           H  
ATOM   1108  HD2 PHE A  78       9.580  13.000 -11.015  1.00  0.71           H  
ATOM   1109  HE1 PHE A  78       9.364  11.898 -15.794  1.00  0.71           H  
ATOM   1110  HE2 PHE A  78       7.509  12.067 -12.017  1.00  0.71           H  
ATOM   1111  HZ  PHE A  78       7.406  11.530 -14.385  1.00  0.71           H  
ATOM   1112  N   THR A  79       9.966  16.101 -10.904  1.00  0.74           N  
ATOM   1113  CA  THR A  79       9.112  16.321  -9.738  1.00  0.74           C  
ATOM   1114  C   THR A  79       7.848  15.523  -9.950  1.00  0.74           C  
ATOM   1115  O   THR A  79       7.154  15.706 -10.952  1.00  0.74           O  
ATOM   1116  CB  THR A  79       8.754  17.797  -9.527  1.00  0.74           C  
ATOM   1117  OG1 THR A  79       9.947  18.573  -9.344  1.00  0.74           O  
ATOM   1118  CG2 THR A  79       7.878  17.921  -8.272  1.00  0.74           C  
ATOM   1119  H   THR A  79       9.806  16.585 -11.789  1.00  0.74           H  
ATOM   1120  HA  THR A  79       9.600  15.942  -8.842  1.00  0.74           H  
ATOM   1121  HB  THR A  79       8.209  18.175 -10.393  1.00  0.74           H  
ATOM   1122  HG1 THR A  79       9.711  19.452  -9.038  1.00  0.74           H  
ATOM   1123 1HG2 THR A  79       7.620  18.964  -8.109  1.00  0.74           H  
ATOM   1124 2HG2 THR A  79       6.963  17.339  -8.402  1.00  0.74           H  
ATOM   1125 3HG2 THR A  79       8.419  17.543  -7.405  1.00  0.74           H  
ATOM   1126  N   MET A  80       7.556  14.616  -9.029  1.00  0.78           N  
ATOM   1127  CA  MET A  80       6.443  13.718  -9.222  1.00  0.78           C  
ATOM   1128  C   MET A  80       5.088  14.332  -8.884  1.00  0.78           C  
ATOM   1129  O   MET A  80       4.935  15.093  -7.922  1.00  0.78           O  
ATOM   1130  CB  MET A  80       6.688  12.415  -8.444  1.00  0.78           C  
ATOM   1131  CG  MET A  80       7.907  11.615  -8.979  1.00  0.78           C  
ATOM   1132  SD  MET A  80       8.236  10.045  -8.169  1.00  0.78           S  
ATOM   1133  CE  MET A  80       7.011   9.010  -8.983  1.00  0.78           C  
ATOM   1134  H   MET A  80       8.129  14.523  -8.198  1.00  0.78           H  
ATOM   1135  HA  MET A  80       6.427  13.458 -10.267  1.00  0.78           H  
ATOM   1136 1HB  MET A  80       6.877  12.649  -7.397  1.00  0.78           H  
ATOM   1137 2HB  MET A  80       5.801  11.782  -8.491  1.00  0.78           H  
ATOM   1138 1HG  MET A  80       7.735  11.401 -10.007  1.00  0.78           H  
ATOM   1139 2HG  MET A  80       8.800  12.237  -8.897  1.00  0.78           H  
ATOM   1140 1HE  MET A  80       7.077   8.005  -8.586  1.00  0.78           H  
ATOM   1141 2HE  MET A  80       6.015   9.408  -8.798  1.00  0.78           H  
ATOM   1142 3HE  MET A  80       7.199   8.989 -10.056  1.00  0.78           H  
ATOM   1143  N   GLY A  81       4.095  13.922  -9.653  1.00  0.83           N  
ATOM   1144  CA  GLY A  81       2.700  14.309  -9.473  1.00  0.83           C  
ATOM   1145  C   GLY A  81       1.896  13.607 -10.550  1.00  0.83           C  
ATOM   1146  O   GLY A  81       2.387  13.365 -11.640  1.00  0.83           O  
ATOM   1147  H   GLY A  81       4.341  13.301 -10.421  1.00  0.83           H  
ATOM   1148 1HA  GLY A  81       2.353  14.015  -8.483  1.00  0.83           H  
ATOM   1149 2HA  GLY A  81       2.598  15.389  -9.565  1.00  0.83           H  
ATOM   1150  N   GLY A  82       0.649  13.266 -10.237  1.00  0.87           N  
ATOM   1151  CA  GLY A  82      -0.185  12.474 -11.154  1.00  0.87           C  
ATOM   1152  C   GLY A  82       0.009  10.993 -10.770  1.00  0.87           C  
ATOM   1153  O   GLY A  82      -0.713  10.097 -11.215  1.00  0.87           O  
ATOM   1154  H   GLY A  82       0.272  13.526  -9.337  1.00  0.87           H  
ATOM   1155 1HA  GLY A  82      -1.233  12.758 -11.058  1.00  0.87           H  
ATOM   1156 2HA  GLY A  82       0.122  12.638 -12.188  1.00  0.87           H  
ATOM   1157  N   ALA A  83       1.010  10.795  -9.915  1.00  0.88           N  
ATOM   1158  CA  ALA A  83       1.482   9.569  -9.303  1.00  0.88           C  
ATOM   1159  C   ALA A  83       0.591   9.259  -8.115  1.00  0.88           C  
ATOM   1160  O   ALA A  83      -0.107  10.157  -7.631  1.00  0.88           O  
ATOM   1161  CB  ALA A  83       2.931   9.746  -8.874  1.00  0.88           C  
ATOM   1162  H   ALA A  83       1.515  11.620  -9.652  1.00  0.88           H  
ATOM   1163  HA  ALA A  83       1.402   8.752 -10.023  1.00  0.88           H  
ATOM   1164 1HB  ALA A  83       3.290   8.834  -8.410  1.00  0.88           H  
ATOM   1165 2HB  ALA A  83       3.547   9.977  -9.744  1.00  0.88           H  
ATOM   1166 3HB  ALA A  83       3.002  10.562  -8.156  1.00  0.88           H  
ATOM   1167  N   GLY A  84       0.594   8.027  -7.622  1.00  0.87           N  
ATOM   1168  CA  GLY A  84      -0.225   7.764  -6.454  1.00  0.87           C  
ATOM   1169  C   GLY A  84       0.325   8.548  -5.250  1.00  0.87           C  
ATOM   1170  O   GLY A  84       1.503   8.919  -5.241  1.00  0.87           O  
ATOM   1171  H   GLY A  84       1.148   7.287  -8.062  1.00  0.87           H  
ATOM   1172 1HA  GLY A  84      -1.238   8.072  -6.695  1.00  0.87           H  
ATOM   1173 2HA  GLY A  84      -0.233   6.694  -6.244  1.00  0.87           H  
ATOM   1174  N   PRO A  85      -0.467   8.685  -4.168  1.00  0.84           N  
ATOM   1175  CA  PRO A  85      -0.218   9.494  -2.974  1.00  0.84           C  
ATOM   1176  C   PRO A  85       1.145   9.396  -2.309  1.00  0.84           C  
ATOM   1177  O   PRO A  85       1.682  10.407  -1.860  1.00  0.84           O  
ATOM   1178  CB  PRO A  85      -1.275   8.944  -2.009  1.00  0.84           C  
ATOM   1179  CG  PRO A  85      -2.405   8.509  -2.889  1.00  0.84           C  
ATOM   1180  CD  PRO A  85      -1.740   7.913  -4.099  1.00  0.84           C  
ATOM   1181  HA  PRO A  85      -0.441  10.540  -3.205  1.00  0.84           H  
ATOM   1182 1HB  PRO A  85      -0.852   8.119  -1.416  1.00  0.84           H  
ATOM   1183 2HB  PRO A  85      -1.571   9.727  -1.294  1.00  0.84           H  
ATOM   1184 1HG  PRO A  85      -3.042   7.785  -2.356  1.00  0.84           H  
ATOM   1185 2HG  PRO A  85      -3.043   9.368  -3.135  1.00  0.84           H  
ATOM   1186 1HD  PRO A  85      -1.542   6.841  -3.953  1.00  0.84           H  
ATOM   1187 2HD  PRO A  85      -2.398   8.106  -4.944  1.00  0.84           H  
ATOM   1188  N   LYS A  86       1.766   8.228  -2.316  1.00  0.80           N  
ATOM   1189  CA  LYS A  86       3.035   8.102  -1.612  1.00  0.80           C  
ATOM   1190  C   LYS A  86       4.168   8.883  -2.247  1.00  0.80           C  
ATOM   1191  O   LYS A  86       5.131   9.228  -1.559  1.00  0.80           O  
ATOM   1192  CB  LYS A  86       3.445   6.646  -1.497  1.00  0.80           C  
ATOM   1193  CG  LYS A  86       2.522   5.787  -0.637  1.00  0.80           C  
ATOM   1194  CD  LYS A  86       2.499   6.261   0.817  1.00  0.80           C  
ATOM   1195  CE  LYS A  86       1.651   5.340   1.694  1.00  0.80           C  
ATOM   1196  NZ  LYS A  86       1.581   5.819   3.109  1.00  0.80           N  
ATOM   1197  H   LYS A  86       1.348   7.418  -2.748  1.00  0.80           H  
ATOM   1198  HA  LYS A  86       2.897   8.494  -0.604  1.00  0.80           H  
ATOM   1199 1HB  LYS A  86       3.475   6.214  -2.487  1.00  0.80           H  
ATOM   1200 2HB  LYS A  86       4.447   6.596  -1.093  1.00  0.80           H  
ATOM   1201 1HG  LYS A  86       1.510   5.831  -1.043  1.00  0.80           H  
ATOM   1202 2HG  LYS A  86       2.864   4.750  -0.668  1.00  0.80           H  
ATOM   1203 1HD  LYS A  86       3.512   6.296   1.211  1.00  0.80           H  
ATOM   1204 2HD  LYS A  86       2.082   7.269   0.860  1.00  0.80           H  
ATOM   1205 1HE  LYS A  86       0.642   5.292   1.287  1.00  0.80           H  
ATOM   1206 2HE  LYS A  86       2.086   4.339   1.682  1.00  0.80           H  
ATOM   1207 1HZ  LYS A  86       1.013   5.185   3.653  1.00  0.80           H  
ATOM   1208 2HZ  LYS A  86       2.511   5.857   3.501  1.00  0.80           H  
ATOM   1209 3HZ  LYS A  86       1.170   6.742   3.132  1.00  0.80           H  
ATOM   1210  N   ASN A  87       4.077   9.126  -3.556  1.00  0.75           N  
ATOM   1211  CA  ASN A  87       5.111   9.856  -4.273  1.00  0.75           C  
ATOM   1212  C   ASN A  87       4.689  11.265  -4.679  1.00  0.75           C  
ATOM   1213  O   ASN A  87       5.404  11.932  -5.435  1.00  0.75           O  
ATOM   1214  CB  ASN A  87       5.548   9.106  -5.515  1.00  0.75           C  
ATOM   1215  CG  ASN A  87       6.378   7.857  -5.329  1.00  0.75           C  
ATOM   1216  OD1 ASN A  87       7.305   7.775  -4.511  1.00  0.75           O  
ATOM   1217  ND2 ASN A  87       6.084   6.864  -6.104  1.00  0.75           N  
ATOM   1218  H   ASN A  87       3.235   8.850  -4.067  1.00  0.75           H  
ATOM   1219  HA  ASN A  87       5.968   9.974  -3.617  1.00  0.75           H  
ATOM   1220 1HB  ASN A  87       4.652   8.824  -6.081  1.00  0.75           H  
ATOM   1221 2HB  ASN A  87       6.102   9.793  -6.138  1.00  0.75           H  
ATOM   1222 1HD2 ASN A  87       6.630   6.012  -6.058  1.00  0.75           H  
ATOM   1223 2HD2 ASN A  87       5.311   6.902  -6.774  1.00  0.75           H  
ATOM   1224  N   LYS A  88       3.548  11.755  -4.208  1.00  0.71           N  
ATOM   1225  CA  LYS A  88       3.165  13.064  -4.718  1.00  0.71           C  
ATOM   1226  C   LYS A  88       4.016  14.175  -4.138  1.00  0.71           C  
ATOM   1227  O   LYS A  88       4.190  14.281  -2.923  1.00  0.71           O  
ATOM   1228  CB  LYS A  88       1.688  13.348  -4.475  1.00  0.71           C  
ATOM   1229  CG  LYS A  88       0.733  12.497  -5.309  1.00  0.71           C  
ATOM   1230  CD  LYS A  88      -0.725  12.900  -5.063  1.00  0.71           C  
ATOM   1231  CE  LYS A  88      -1.694  12.064  -5.891  1.00  0.71           C  
ATOM   1232  NZ  LYS A  88      -3.109  12.463  -5.660  1.00  0.71           N  
ATOM   1233  H   LYS A  88       2.964  11.247  -3.538  1.00  0.71           H  
ATOM   1234  HA  LYS A  88       3.321  13.065  -5.798  1.00  0.71           H  
ATOM   1235 1HB  LYS A  88       1.458  13.158  -3.424  1.00  0.71           H  
ATOM   1236 2HB  LYS A  88       1.481  14.398  -4.675  1.00  0.71           H  
ATOM   1237 1HG  LYS A  88       0.963  12.613  -6.367  1.00  0.71           H  
ATOM   1238 2HG  LYS A  88       0.867  11.453  -5.054  1.00  0.71           H  
ATOM   1239 1HD  LYS A  88      -0.963  12.777  -4.008  1.00  0.71           H  
ATOM   1240 2HD  LYS A  88      -0.857  13.948  -5.326  1.00  0.71           H  
ATOM   1241 1HE  LYS A  88      -1.462  12.191  -6.947  1.00  0.71           H  
ATOM   1242 2HE  LYS A  88      -1.578  11.014  -5.627  1.00  0.71           H  
ATOM   1243 1HZ  LYS A  88      -3.715  11.887  -6.226  1.00  0.71           H  
ATOM   1244 2HZ  LYS A  88      -3.338  12.338  -4.686  1.00  0.71           H  
ATOM   1245 3HZ  LYS A  88      -3.232  13.432  -5.913  1.00  0.71           H  
ATOM   1246  N   GLY A  89       4.538  15.027  -5.017  1.00  0.68           N  
ATOM   1247  CA  GLY A  89       5.358  16.152  -4.616  1.00  0.68           C  
ATOM   1248  C   GLY A  89       6.815  15.763  -4.375  1.00  0.68           C  
ATOM   1249  O   GLY A  89       7.621  16.615  -4.005  1.00  0.68           O  
ATOM   1250  H   GLY A  89       4.402  14.900  -6.020  1.00  0.68           H  
ATOM   1251 1HA  GLY A  89       5.315  16.914  -5.394  1.00  0.68           H  
ATOM   1252 2HA  GLY A  89       4.945  16.595  -3.712  1.00  0.68           H  
ATOM   1253  N   LYS A  90       7.161  14.485  -4.570  1.00  0.66           N  
ATOM   1254  CA  LYS A  90       8.535  14.047  -4.324  1.00  0.66           C  
ATOM   1255  C   LYS A  90       9.430  14.234  -5.525  1.00  0.66           C  
ATOM   1256  O   LYS A  90       8.980  14.262  -6.671  1.00  0.66           O  
ATOM   1257  CB  LYS A  90       8.573  12.617  -3.818  1.00  0.66           C  
ATOM   1258  CG  LYS A  90       7.853  12.443  -2.509  1.00  0.66           C  
ATOM   1259  CD  LYS A  90       8.578  13.225  -1.423  1.00  0.66           C  
ATOM   1260  CE  LYS A  90       8.003  12.970  -0.051  1.00  0.66           C  
ATOM   1261  NZ  LYS A  90       8.693  13.798   0.982  1.00  0.66           N  
ATOM   1262  H   LYS A  90       6.467  13.801  -4.881  1.00  0.66           H  
ATOM   1263  HA  LYS A  90       8.952  14.667  -3.527  1.00  0.66           H  
ATOM   1264 1HB  LYS A  90       8.113  11.948  -4.552  1.00  0.66           H  
ATOM   1265 2HB  LYS A  90       9.613  12.308  -3.679  1.00  0.66           H  
ATOM   1266 1HG  LYS A  90       6.824  12.806  -2.601  1.00  0.66           H  
ATOM   1267 2HG  LYS A  90       7.825  11.415  -2.238  1.00  0.66           H  
ATOM   1268 1HD  LYS A  90       9.640  12.948  -1.422  1.00  0.66           H  
ATOM   1269 2HD  LYS A  90       8.511  14.292  -1.644  1.00  0.66           H  
ATOM   1270 1HE  LYS A  90       6.940  13.206  -0.052  1.00  0.66           H  
ATOM   1271 2HE  LYS A  90       8.131  11.914   0.198  1.00  0.66           H  
ATOM   1272 1HZ  LYS A  90       8.301  13.607   1.891  1.00  0.66           H  
ATOM   1273 2HZ  LYS A  90       9.688  13.569   0.982  1.00  0.66           H  
ATOM   1274 3HZ  LYS A  90       8.576  14.777   0.757  1.00  0.66           H  
ATOM   1275  N   ILE A  91      10.716  14.385  -5.258  1.00  0.65           N  
ATOM   1276  CA  ILE A  91      11.686  14.630  -6.311  1.00  0.65           C  
ATOM   1277  C   ILE A  91      12.830  13.628  -6.479  1.00  0.65           C  
ATOM   1278  O   ILE A  91      13.480  13.186  -5.519  1.00  0.65           O  
ATOM   1279  CB  ILE A  91      12.286  16.034  -6.143  1.00  0.65           C  
ATOM   1280  CG1 ILE A  91      11.204  17.097  -6.298  1.00  0.65           C  
ATOM   1281  CG2 ILE A  91      13.344  16.245  -7.132  1.00  0.65           C  
ATOM   1282  CD1 ILE A  91      11.652  18.470  -5.935  1.00  0.65           C  
ATOM   1283  H   ILE A  91      11.036  14.352  -4.284  1.00  0.65           H  
ATOM   1284  HA  ILE A  91      11.142  14.636  -7.252  1.00  0.65           H  
ATOM   1285  HB  ILE A  91      12.698  16.132  -5.134  1.00  0.65           H  
ATOM   1286 1HG1 ILE A  91      10.882  17.109  -7.326  1.00  0.65           H  
ATOM   1287 2HG1 ILE A  91      10.357  16.850  -5.665  1.00  0.65           H  
ATOM   1288 1HG2 ILE A  91      13.768  17.237  -7.003  1.00  0.65           H  
ATOM   1289 2HG2 ILE A  91      14.101  15.513  -6.984  1.00  0.65           H  
ATOM   1290 3HG2 ILE A  91      12.915  16.144  -8.129  1.00  0.65           H  
ATOM   1291 1HD1 ILE A  91      10.827  19.166  -6.077  1.00  0.65           H  
ATOM   1292 2HD1 ILE A  91      11.965  18.481  -4.887  1.00  0.65           H  
ATOM   1293 3HD1 ILE A  91      12.487  18.759  -6.570  1.00  0.65           H  
ATOM   1294  N   ILE A  92      13.066  13.267  -7.743  1.00  0.65           N  
ATOM   1295  CA  ILE A  92      14.203  12.430  -8.111  1.00  0.65           C  
ATOM   1296  C   ILE A  92      15.135  13.297  -8.952  1.00  0.65           C  
ATOM   1297  O   ILE A  92      14.699  13.964  -9.896  1.00  0.65           O  
ATOM   1298  CB  ILE A  92      13.786  11.172  -8.894  1.00  0.65           C  
ATOM   1299  CG1 ILE A  92      12.856  10.309  -8.036  1.00  0.65           C  
ATOM   1300  CG2 ILE A  92      15.040  10.361  -9.301  1.00  0.65           C  
ATOM   1301  CD1 ILE A  92      12.187   9.224  -8.811  1.00  0.65           C  
ATOM   1302  H   ILE A  92      12.456  13.639  -8.476  1.00  0.65           H  
ATOM   1303  HA  ILE A  92      14.736  12.121  -7.216  1.00  0.65           H  
ATOM   1304  HB  ILE A  92      13.238  11.463  -9.788  1.00  0.65           H  
ATOM   1305 1HG1 ILE A  92      13.436   9.858  -7.234  1.00  0.65           H  
ATOM   1306 2HG1 ILE A  92      12.084  10.938  -7.596  1.00  0.65           H  
ATOM   1307 1HG2 ILE A  92      14.734   9.476  -9.856  1.00  0.65           H  
ATOM   1308 2HG2 ILE A  92      15.689  10.970  -9.926  1.00  0.65           H  
ATOM   1309 3HG2 ILE A  92      15.586  10.060  -8.403  1.00  0.65           H  
ATOM   1310 1HD1 ILE A  92      11.540   8.647  -8.154  1.00  0.65           H  
ATOM   1311 2HD1 ILE A  92      11.599   9.687  -9.585  1.00  0.65           H  
ATOM   1312 3HD1 ILE A  92      12.931   8.561  -9.259  1.00  0.65           H  
ATOM   1313  N   THR A  93      16.404  13.347  -8.577  1.00  0.66           N  
ATOM   1314  CA  THR A  93      17.339  14.175  -9.319  1.00  0.66           C  
ATOM   1315  C   THR A  93      18.496  13.374  -9.853  1.00  0.66           C  
ATOM   1316  O   THR A  93      18.971  12.435  -9.222  1.00  0.66           O  
ATOM   1317  CB  THR A  93      17.941  15.277  -8.428  1.00  0.66           C  
ATOM   1318  OG1 THR A  93      18.642  14.675  -7.339  1.00  0.66           O  
ATOM   1319  CG2 THR A  93      16.900  16.187  -7.905  1.00  0.66           C  
ATOM   1320  H   THR A  93      16.715  12.780  -7.796  1.00  0.66           H  
ATOM   1321  HA  THR A  93      16.826  14.630 -10.161  1.00  0.66           H  
ATOM   1322  HB  THR A  93      18.639  15.838  -9.015  1.00  0.66           H  
ATOM   1323  HG1 THR A  93      18.000  14.277  -6.733  1.00  0.66           H  
ATOM   1324 1HG2 THR A  93      17.362  16.957  -7.292  1.00  0.66           H  
ATOM   1325 2HG2 THR A  93      16.378  16.648  -8.736  1.00  0.66           H  
ATOM   1326 3HG2 THR A  93      16.225  15.614  -7.310  1.00  0.66           H  
ATOM   1327  N   LEU A  94      18.981  13.785 -11.012  1.00  0.69           N  
ATOM   1328  CA  LEU A  94      20.168  13.212 -11.610  1.00  0.69           C  
ATOM   1329  C   LEU A  94      21.201  14.319 -11.763  1.00  0.69           C  
ATOM   1330  O   LEU A  94      21.004  15.262 -12.534  1.00  0.69           O  
ATOM   1331  CB  LEU A  94      19.817  12.544 -12.948  1.00  0.69           C  
ATOM   1332  CG  LEU A  94      19.053  11.166 -12.857  1.00  0.69           C  
ATOM   1333  CD1 LEU A  94      17.552  11.384 -12.534  1.00  0.69           C  
ATOM   1334  CD2 LEU A  94      19.214  10.434 -14.180  1.00  0.69           C  
ATOM   1335  H   LEU A  94      18.497  14.534 -11.498  1.00  0.69           H  
ATOM   1336  HA  LEU A  94      20.575  12.456 -10.947  1.00  0.69           H  
ATOM   1337 1HB  LEU A  94      19.190  13.216 -13.507  1.00  0.69           H  
ATOM   1338 2HB  LEU A  94      20.730  12.381 -13.507  1.00  0.69           H  
ATOM   1339  HG  LEU A  94      19.482  10.565 -12.058  1.00  0.69           H  
ATOM   1340 1HD1 LEU A  94      17.050  10.450 -12.485  1.00  0.69           H  
ATOM   1341 2HD1 LEU A  94      17.422  11.870 -11.614  1.00  0.69           H  
ATOM   1342 3HD1 LEU A  94      17.106  11.967 -13.285  1.00  0.69           H  
ATOM   1343 1HD2 LEU A  94      18.702   9.471 -14.130  1.00  0.69           H  
ATOM   1344 2HD2 LEU A  94      18.789  11.023 -14.979  1.00  0.69           H  
ATOM   1345 3HD2 LEU A  94      20.268  10.274 -14.375  1.00  0.69           H  
ATOM   1346  N   THR A  95      22.279  14.239 -10.998  1.00  0.75           N  
ATOM   1347  CA  THR A  95      23.261  15.318 -11.010  1.00  0.75           C  
ATOM   1348  C   THR A  95      24.564  14.915 -11.651  1.00  0.75           C  
ATOM   1349  O   THR A  95      25.099  13.846 -11.377  1.00  0.75           O  
ATOM   1350  CB  THR A  95      23.535  15.847  -9.582  1.00  0.75           C  
ATOM   1351  OG1 THR A  95      22.322  16.392  -9.027  1.00  0.75           O  
ATOM   1352  CG2 THR A  95      24.611  16.945  -9.610  1.00  0.75           C  
ATOM   1353  H   THR A  95      22.408  13.429 -10.392  1.00  0.75           H  
ATOM   1354  HA  THR A  95      22.863  16.141 -11.591  1.00  0.75           H  
ATOM   1355  HB  THR A  95      23.870  15.023  -8.954  1.00  0.75           H  
ATOM   1356  HG1 THR A  95      22.203  17.286  -9.317  1.00  0.75           H  
ATOM   1357 1HG2 THR A  95      24.785  17.306  -8.598  1.00  0.75           H  
ATOM   1358 2HG2 THR A  95      25.543  16.550 -10.007  1.00  0.75           H  
ATOM   1359 3HG2 THR A  95      24.276  17.774 -10.237  1.00  0.75           H  
ATOM   1360  N   ARG A  96      25.046  15.780 -12.535  1.00  0.82           N  
ATOM   1361  CA  ARG A  96      26.315  15.620 -13.216  1.00  0.82           C  
ATOM   1362  C   ARG A  96      27.341  16.517 -12.565  1.00  0.82           C  
ATOM   1363  O   ARG A  96      27.159  17.741 -12.542  1.00  0.82           O  
ATOM   1364  CB  ARG A  96      26.227  16.056 -14.652  1.00  0.82           C  
ATOM   1365  CG  ARG A  96      27.492  15.861 -15.492  1.00  0.82           C  
ATOM   1366  CD  ARG A  96      27.322  16.432 -16.875  1.00  0.82           C  
ATOM   1367  NE  ARG A  96      28.474  16.194 -17.729  1.00  0.82           N  
ATOM   1368  CZ  ARG A  96      29.521  17.034 -17.896  1.00  0.82           C  
ATOM   1369  NH1 ARG A  96      29.571  18.186 -17.257  1.00  0.82           N  
ATOM   1370  NH2 ARG A  96      30.500  16.698 -18.717  1.00  0.82           N  
ATOM   1371  H   ARG A  96      24.511  16.622 -12.716  1.00  0.82           H  
ATOM   1372  HA  ARG A  96      26.638  14.585 -13.153  1.00  0.82           H  
ATOM   1373 1HB  ARG A  96      25.414  15.589 -15.122  1.00  0.82           H  
ATOM   1374 2HB  ARG A  96      26.028  17.108 -14.658  1.00  0.82           H  
ATOM   1375 1HG  ARG A  96      28.335  16.357 -15.011  1.00  0.82           H  
ATOM   1376 2HG  ARG A  96      27.701  14.790 -15.579  1.00  0.82           H  
ATOM   1377 1HD  ARG A  96      26.464  15.984 -17.352  1.00  0.82           H  
ATOM   1378 2HD  ARG A  96      27.170  17.507 -16.802  1.00  0.82           H  
ATOM   1379  HE  ARG A  96      28.469  15.317 -18.273  1.00  0.82           H  
ATOM   1380 1HH1 ARG A  96      28.822  18.451 -16.632  1.00  0.82           H  
ATOM   1381 2HH1 ARG A  96      30.353  18.810 -17.407  1.00  0.82           H  
ATOM   1382 1HH2 ARG A  96      30.457  15.810 -19.222  1.00  0.82           H  
ATOM   1383 2HH2 ARG A  96      31.283  17.317 -18.851  1.00  0.82           H  
ATOM   1384  N   THR A  97      28.419  15.936 -12.063  1.00  0.92           N  
ATOM   1385  CA  THR A  97      29.464  16.756 -11.468  1.00  0.92           C  
ATOM   1386  C   THR A  97      30.566  16.906 -12.493  1.00  0.92           C  
ATOM   1387  O   THR A  97      31.220  15.928 -12.869  1.00  0.92           O  
ATOM   1388  CB  THR A  97      29.995  16.164 -10.158  1.00  0.92           C  
ATOM   1389  OG1 THR A  97      28.937  16.110  -9.185  1.00  0.92           O  
ATOM   1390  CG2 THR A  97      31.133  16.995  -9.644  1.00  0.92           C  
ATOM   1391  H   THR A  97      28.508  14.918 -12.122  1.00  0.92           H  
ATOM   1392  HA  THR A  97      29.066  17.747 -11.251  1.00  0.92           H  
ATOM   1393  HB  THR A  97      30.357  15.149 -10.338  1.00  0.92           H  
ATOM   1394  HG1 THR A  97      28.602  17.000  -9.031  1.00  0.92           H  
ATOM   1395 1HG2 THR A  97      31.513  16.562  -8.720  1.00  0.92           H  
ATOM   1396 2HG2 THR A  97      31.914  17.004 -10.383  1.00  0.92           H  
ATOM   1397 3HG2 THR A  97      30.789  18.016  -9.460  1.00  0.92           H  
ATOM   1398  N   ALA A  98      30.780  18.140 -12.934  1.00  1.01           N  
ATOM   1399  CA  ALA A  98      31.716  18.467 -13.997  1.00  1.01           C  
ATOM   1400  C   ALA A  98      33.126  18.049 -13.647  1.00  1.01           C  
ATOM   1401  O   ALA A  98      33.894  17.626 -14.504  1.00  1.01           O  
ATOM   1402  CB  ALA A  98      31.658  19.952 -14.277  1.00  1.01           C  
ATOM   1403  H   ALA A  98      30.261  18.916 -12.512  1.00  1.01           H  
ATOM   1404  HA  ALA A  98      31.415  17.923 -14.892  1.00  1.01           H  
ATOM   1405 1HB  ALA A  98      32.332  20.206 -15.091  1.00  1.01           H  
ATOM   1406 2HB  ALA A  98      30.639  20.237 -14.548  1.00  1.01           H  
ATOM   1407 3HB  ALA A  98      31.950  20.505 -13.383  1.00  1.01           H  
ATOM   1408  N   ALA A  99      33.460  18.160 -12.367  1.00  1.07           N  
ATOM   1409  CA  ALA A  99      34.778  17.796 -11.871  1.00  1.07           C  
ATOM   1410  C   ALA A  99      35.102  16.319 -12.109  1.00  1.07           C  
ATOM   1411  O   ALA A  99      36.273  15.962 -12.256  1.00  1.07           O  
ATOM   1412  CB  ALA A  99      34.879  18.098 -10.386  1.00  1.07           C  
ATOM   1413  H   ALA A  99      32.767  18.518 -11.724  1.00  1.07           H  
ATOM   1414  HA  ALA A  99      35.514  18.394 -12.408  1.00  1.07           H  
ATOM   1415 1HB  ALA A  99      35.881  17.852 -10.037  1.00  1.07           H  
ATOM   1416 2HB  ALA A  99      34.680  19.156 -10.215  1.00  1.07           H  
ATOM   1417 3HB  ALA A  99      34.156  17.499  -9.841  1.00  1.07           H  
ATOM   1418  N   ASP A 100      34.078  15.454 -12.069  1.00  1.08           N  
ATOM   1419  CA  ASP A 100      34.285  14.018 -12.211  1.00  1.08           C  
ATOM   1420  C   ASP A 100      33.919  13.507 -13.604  1.00  1.08           C  
ATOM   1421  O   ASP A 100      34.492  12.532 -14.093  1.00  1.08           O  
ATOM   1422  CB  ASP A 100      33.446  13.249 -11.194  1.00  1.08           C  
ATOM   1423  CG  ASP A 100      33.755  13.593  -9.762  1.00  1.08           C  
ATOM   1424  OD1 ASP A 100      34.894  13.534  -9.376  1.00  1.08           O  
ATOM   1425  OD2 ASP A 100      32.825  13.862  -9.042  1.00  1.08           O  
ATOM   1426  H   ASP A 100      33.127  15.800 -12.001  1.00  1.08           H  
ATOM   1427  HA  ASP A 100      35.338  13.802 -12.035  1.00  1.08           H  
ATOM   1428 1HB  ASP A 100      32.387  13.442 -11.379  1.00  1.08           H  
ATOM   1429 2HB  ASP A 100      33.616  12.191 -11.328  1.00  1.08           H  
ATOM   1430  N   GLY A 101      32.912  14.141 -14.217  1.00  1.02           N  
ATOM   1431  CA  GLY A 101      32.355  13.688 -15.489  1.00  1.02           C  
ATOM   1432  C   GLY A 101      31.332  12.569 -15.262  1.00  1.02           C  
ATOM   1433  O   GLY A 101      30.937  11.868 -16.195  1.00  1.02           O  
ATOM   1434  H   GLY A 101      32.490  14.952 -13.775  1.00  1.02           H  
ATOM   1435 1HA  GLY A 101      31.875  14.530 -15.989  1.00  1.02           H  
ATOM   1436 2HA  GLY A 101      33.156  13.337 -16.137  1.00  1.02           H  
ATOM   1437  N   LEU A 102      30.937  12.392 -14.005  1.00  0.93           N  
ATOM   1438  CA  LEU A 102      30.009  11.349 -13.587  1.00  0.93           C  
ATOM   1439  C   LEU A 102      28.629  11.862 -13.197  1.00  0.93           C  
ATOM   1440  O   LEU A 102      28.474  12.990 -12.716  1.00  0.93           O  
ATOM   1441  CB  LEU A 102      30.607  10.596 -12.404  1.00  0.93           C  
ATOM   1442  CG  LEU A 102      31.973   9.975 -12.671  1.00  0.93           C  
ATOM   1443  CD1 LEU A 102      32.485   9.334 -11.403  1.00  0.93           C  
ATOM   1444  CD2 LEU A 102      31.851   8.969 -13.793  1.00  0.93           C  
ATOM   1445  H   LEU A 102      31.312  13.018 -13.308  1.00  0.93           H  
ATOM   1446  HA  LEU A 102      29.886  10.653 -14.418  1.00  0.93           H  
ATOM   1447 1HB  LEU A 102      30.712  11.289 -11.568  1.00  0.93           H  
ATOM   1448 2HB  LEU A 102      29.919   9.801 -12.109  1.00  0.93           H  
ATOM   1449  HG  LEU A 102      32.676  10.750 -12.967  1.00  0.93           H  
ATOM   1450 1HD1 LEU A 102      33.467   8.898 -11.589  1.00  0.93           H  
ATOM   1451 2HD1 LEU A 102      32.566  10.089 -10.619  1.00  0.93           H  
ATOM   1452 3HD1 LEU A 102      31.795   8.555 -11.087  1.00  0.93           H  
ATOM   1453 1HD2 LEU A 102      32.828   8.527 -13.993  1.00  0.93           H  
ATOM   1454 2HD2 LEU A 102      31.149   8.186 -13.506  1.00  0.93           H  
ATOM   1455 3HD2 LEU A 102      31.489   9.470 -14.693  1.00  0.93           H  
ATOM   1456  N   TRP A 103      27.628  11.000 -13.368  1.00  0.83           N  
ATOM   1457  CA  TRP A 103      26.261  11.293 -12.945  1.00  0.83           C  
ATOM   1458  C   TRP A 103      25.864  10.485 -11.704  1.00  0.83           C  
ATOM   1459  O   TRP A 103      26.260   9.324 -11.566  1.00  0.83           O  
ATOM   1460  CB  TRP A 103      25.268  10.988 -14.068  1.00  0.83           C  
ATOM   1461  CG  TRP A 103      25.293  11.937 -15.262  1.00  0.83           C  
ATOM   1462  CD1 TRP A 103      26.160  11.914 -16.318  1.00  0.83           C  
ATOM   1463  CD2 TRP A 103      24.349  13.011 -15.546  1.00  0.83           C  
ATOM   1464  NE1 TRP A 103      25.827  12.896 -17.229  1.00  0.83           N  
ATOM   1465  CE2 TRP A 103      24.714  13.562 -16.782  1.00  0.83           C  
ATOM   1466  CE3 TRP A 103      23.235  13.532 -14.869  1.00  0.83           C  
ATOM   1467  CZ2 TRP A 103      24.001  14.607 -17.362  1.00  0.83           C  
ATOM   1468  CZ3 TRP A 103      22.527  14.588 -15.449  1.00  0.83           C  
ATOM   1469  CH2 TRP A 103      22.900  15.107 -16.665  1.00  0.83           C  
ATOM   1470  H   TRP A 103      27.825  10.103 -13.789  1.00  0.83           H  
ATOM   1471  HA  TRP A 103      26.205  12.342 -12.712  1.00  0.83           H  
ATOM   1472 1HB  TRP A 103      25.446   9.980 -14.436  1.00  0.83           H  
ATOM   1473 2HB  TRP A 103      24.259  11.006 -13.652  1.00  0.83           H  
ATOM   1474  HD1 TRP A 103      26.993  11.222 -16.427  1.00  0.83           H  
ATOM   1475  HE1 TRP A 103      26.341  13.097 -18.110  1.00  0.83           H  
ATOM   1476  HE3 TRP A 103      22.937  13.122 -13.908  1.00  0.83           H  
ATOM   1477  HZ2 TRP A 103      24.288  15.025 -18.321  1.00  0.83           H  
ATOM   1478  HZ3 TRP A 103      21.666  14.989 -14.914  1.00  0.83           H  
ATOM   1479  HH2 TRP A 103      22.324  15.928 -17.088  1.00  0.83           H  
ATOM   1480  N   LYS A 104      25.035  11.082 -10.843  1.00  0.74           N  
ATOM   1481  CA  LYS A 104      24.513  10.419  -9.643  1.00  0.74           C  
ATOM   1482  C   LYS A 104      23.019  10.653  -9.445  1.00  0.74           C  
ATOM   1483  O   LYS A 104      22.541  11.783  -9.550  1.00  0.74           O  
ATOM   1484  CB  LYS A 104      25.247  10.926  -8.404  1.00  0.74           C  
ATOM   1485  CG  LYS A 104      24.816  10.249  -7.097  1.00  0.74           C  
ATOM   1486  CD  LYS A 104      25.636  10.741  -5.911  1.00  0.74           C  
ATOM   1487  CE  LYS A 104      25.207  10.053  -4.620  1.00  0.74           C  
ATOM   1488  NZ  LYS A 104      26.003  10.521  -3.451  1.00  0.74           N  
ATOM   1489  H   LYS A 104      24.804  12.057 -11.017  1.00  0.74           H  
ATOM   1490  HA  LYS A 104      24.673   9.345  -9.742  1.00  0.74           H  
ATOM   1491 1HB  LYS A 104      26.318  10.769  -8.529  1.00  0.74           H  
ATOM   1492 2HB  LYS A 104      25.081  12.000  -8.298  1.00  0.74           H  
ATOM   1493 1HG  LYS A 104      23.764  10.460  -6.905  1.00  0.74           H  
ATOM   1494 2HG  LYS A 104      24.934   9.171  -7.190  1.00  0.74           H  
ATOM   1495 1HD  LYS A 104      26.693  10.540  -6.089  1.00  0.74           H  
ATOM   1496 2HD  LYS A 104      25.501  11.817  -5.800  1.00  0.74           H  
ATOM   1497 1HE  LYS A 104      24.157  10.261  -4.437  1.00  0.74           H  
ATOM   1498 2HE  LYS A 104      25.337   8.977  -4.729  1.00  0.74           H  
ATOM   1499 1HZ  LYS A 104      25.687  10.041  -2.618  1.00  0.74           H  
ATOM   1500 2HZ  LYS A 104      26.980  10.320  -3.605  1.00  0.74           H  
ATOM   1501 3HZ  LYS A 104      25.878  11.515  -3.334  1.00  0.74           H  
ATOM   1502  N   ALA A 105      22.265   9.585  -9.172  1.00  0.68           N  
ATOM   1503  CA  ALA A 105      20.829   9.747  -8.939  1.00  0.68           C  
ATOM   1504  C   ALA A 105      20.487   9.776  -7.444  1.00  0.68           C  
ATOM   1505  O   ALA A 105      20.931   8.923  -6.664  1.00  0.68           O  
ATOM   1506  CB  ALA A 105      20.053   8.645  -9.633  1.00  0.68           C  
ATOM   1507  H   ALA A 105      22.686   8.667  -9.116  1.00  0.68           H  
ATOM   1508  HA  ALA A 105      20.528  10.693  -9.366  1.00  0.68           H  
ATOM   1509 1HB  ALA A 105      18.986   8.809  -9.476  1.00  0.68           H  
ATOM   1510 2HB  ALA A 105      20.270   8.662 -10.697  1.00  0.68           H  
ATOM   1511 3HB  ALA A 105      20.335   7.684  -9.230  1.00  0.68           H  
ATOM   1512  N   THR A 106      19.696  10.770  -7.057  1.00  0.65           N  
ATOM   1513  CA  THR A 106      19.283  10.930  -5.671  1.00  0.65           C  
ATOM   1514  C   THR A 106      17.787  11.196  -5.563  1.00  0.65           C  
ATOM   1515  O   THR A 106      17.125  11.537  -6.544  1.00  0.65           O  
ATOM   1516  CB  THR A 106      20.051  12.079  -4.970  1.00  0.65           C  
ATOM   1517  OG1 THR A 106      19.665  13.351  -5.531  1.00  0.65           O  
ATOM   1518  CG2 THR A 106      21.562  11.901  -5.146  1.00  0.65           C  
ATOM   1519  H   THR A 106      19.381  11.437  -7.758  1.00  0.65           H  
ATOM   1520  HA  THR A 106      19.501  10.011  -5.145  1.00  0.65           H  
ATOM   1521  HB  THR A 106      19.810  12.067  -3.906  1.00  0.65           H  
ATOM   1522  HG1 THR A 106      19.917  13.398  -6.472  1.00  0.65           H  
ATOM   1523 1HG2 THR A 106      22.084  12.707  -4.636  1.00  0.65           H  
ATOM   1524 2HG2 THR A 106      21.857  10.944  -4.717  1.00  0.65           H  
ATOM   1525 3HG2 THR A 106      21.817  11.925  -6.203  1.00  0.65           H  
ATOM   1526  N   SER A 107      17.262  11.125  -4.353  1.00  0.64           N  
ATOM   1527  CA  SER A 107      15.853  11.422  -4.137  1.00  0.64           C  
ATOM   1528  C   SER A 107      15.557  11.940  -2.746  1.00  0.64           C  
ATOM   1529  O   SER A 107      16.258  11.621  -1.795  1.00  0.64           O  
ATOM   1530  CB  SER A 107      15.025  10.192  -4.369  1.00  0.64           C  
ATOM   1531  OG  SER A 107      13.675  10.467  -4.117  1.00  0.64           O  
ATOM   1532  H   SER A 107      17.851  10.797  -3.589  1.00  0.64           H  
ATOM   1533  HA  SER A 107      15.561  12.190  -4.848  1.00  0.64           H  
ATOM   1534 1HB  SER A 107      15.153   9.842  -5.391  1.00  0.64           H  
ATOM   1535 2HB  SER A 107      15.384   9.446  -3.713  1.00  0.64           H  
ATOM   1536  HG  SER A 107      13.483  11.292  -4.611  1.00  0.64           H  
ATOM   1537  N   ASP A 108      14.514  12.759  -2.620  1.00  0.65           N  
ATOM   1538  CA  ASP A 108      14.092  13.198  -1.284  1.00  0.65           C  
ATOM   1539  C   ASP A 108      12.992  12.304  -0.676  1.00  0.65           C  
ATOM   1540  O   ASP A 108      12.402  12.639   0.357  1.00  0.65           O  
ATOM   1541  CB  ASP A 108      13.659  14.667  -1.296  1.00  0.65           C  
ATOM   1542  CG  ASP A 108      12.434  15.004  -2.126  1.00  0.65           C  
ATOM   1543  OD1 ASP A 108      11.879  14.133  -2.750  1.00  0.65           O  
ATOM   1544  OD2 ASP A 108      12.051  16.149  -2.115  1.00  0.65           O  
ATOM   1545  H   ASP A 108      14.004  13.034  -3.460  1.00  0.65           H  
ATOM   1546  HA  ASP A 108      14.956  13.134  -0.623  1.00  0.65           H  
ATOM   1547 1HB  ASP A 108      13.468  14.983  -0.271  1.00  0.65           H  
ATOM   1548 2HB  ASP A 108      14.488  15.274  -1.663  1.00  0.65           H  
ATOM   1549  N   GLN A 109      12.722  11.171  -1.323  1.00  0.66           N  
ATOM   1550  CA  GLN A 109      11.719  10.205  -0.892  1.00  0.66           C  
ATOM   1551  C   GLN A 109      12.239   9.213   0.170  1.00  0.66           C  
ATOM   1552  O   GLN A 109      13.442   8.996   0.328  1.00  0.66           O  
ATOM   1553  CB  GLN A 109      11.149   9.504  -2.137  1.00  0.66           C  
ATOM   1554  CG  GLN A 109      10.152   8.427  -1.884  1.00  0.66           C  
ATOM   1555  CD  GLN A 109       8.845   8.874  -1.234  1.00  0.66           C  
ATOM   1556  OE1 GLN A 109       8.824   9.216  -0.040  1.00  0.66           O  
ATOM   1557  NE2 GLN A 109       7.772   8.830  -1.978  1.00  0.66           N  
ATOM   1558  H   GLN A 109      13.219  10.972  -2.188  1.00  0.66           H  
ATOM   1559  HA  GLN A 109      10.900  10.761  -0.437  1.00  0.66           H  
ATOM   1560 1HB  GLN A 109      10.675  10.245  -2.775  1.00  0.66           H  
ATOM   1561 2HB  GLN A 109      11.957   9.071  -2.710  1.00  0.66           H  
ATOM   1562 1HG  GLN A 109       9.892   7.997  -2.852  1.00  0.66           H  
ATOM   1563 2HG  GLN A 109      10.622   7.685  -1.282  1.00  0.66           H  
ATOM   1564 1HE2 GLN A 109       6.868   9.085  -1.601  1.00  0.66           H  
ATOM   1565 2HE2 GLN A 109       7.815   8.522  -2.932  1.00  0.66           H  
ATOM   1566  N   ASP A 110      11.317   8.650   0.953  1.00  0.67           N  
ATOM   1567  CA  ASP A 110      11.634   7.634   1.953  1.00  0.67           C  
ATOM   1568  C   ASP A 110      12.345   6.459   1.308  1.00  0.67           C  
ATOM   1569  O   ASP A 110      11.974   6.019   0.218  1.00  0.67           O  
ATOM   1570  CB  ASP A 110      10.383   7.114   2.653  1.00  0.67           C  
ATOM   1571  CG  ASP A 110      10.682   6.197   3.870  1.00  0.67           C  
ATOM   1572  OD1 ASP A 110      10.734   6.711   4.959  1.00  0.67           O  
ATOM   1573  OD2 ASP A 110      10.881   4.990   3.691  1.00  0.67           O  
ATOM   1574  H   ASP A 110      10.346   8.908   0.803  1.00  0.67           H  
ATOM   1575  HA  ASP A 110      12.299   8.074   2.697  1.00  0.67           H  
ATOM   1576 1HB  ASP A 110       9.773   7.956   2.983  1.00  0.67           H  
ATOM   1577 2HB  ASP A 110       9.801   6.555   1.969  1.00  0.67           H  
ATOM   1578  N   GLU A 111      13.338   5.923   2.008  1.00  0.68           N  
ATOM   1579  CA  GLU A 111      14.155   4.809   1.538  1.00  0.68           C  
ATOM   1580  C   GLU A 111      13.363   3.641   0.940  1.00  0.68           C  
ATOM   1581  O   GLU A 111      13.799   3.035  -0.043  1.00  0.68           O  
ATOM   1582  CB  GLU A 111      15.017   4.280   2.682  1.00  0.68           C  
ATOM   1583  CG  GLU A 111      15.971   3.159   2.286  1.00  0.68           C  
ATOM   1584  CD  GLU A 111      16.862   2.693   3.425  1.00  0.68           C  
ATOM   1585  OE1 GLU A 111      16.734   3.208   4.512  1.00  0.68           O  
ATOM   1586  OE2 GLU A 111      17.670   1.820   3.200  1.00  0.68           O  
ATOM   1587  H   GLU A 111      13.549   6.322   2.913  1.00  0.68           H  
ATOM   1588  HA  GLU A 111      14.830   5.192   0.778  1.00  0.68           H  
ATOM   1589 1HB  GLU A 111      15.611   5.096   3.097  1.00  0.68           H  
ATOM   1590 2HB  GLU A 111      14.371   3.907   3.478  1.00  0.68           H  
ATOM   1591 1HG  GLU A 111      15.386   2.312   1.928  1.00  0.68           H  
ATOM   1592 2HG  GLU A 111      16.595   3.508   1.463  1.00  0.68           H  
ATOM   1593  N   GLN A 112      12.204   3.307   1.514  1.00  0.68           N  
ATOM   1594  CA  GLN A 112      11.451   2.143   1.039  1.00  0.68           C  
ATOM   1595  C   GLN A 112      10.985   2.258  -0.416  1.00  0.68           C  
ATOM   1596  O   GLN A 112      10.619   1.248  -1.029  1.00  0.68           O  
ATOM   1597  CB  GLN A 112      10.236   1.902   1.922  1.00  0.68           C  
ATOM   1598  CG  GLN A 112       9.175   2.922   1.764  1.00  0.68           C  
ATOM   1599  CD  GLN A 112       8.091   2.774   2.764  1.00  0.68           C  
ATOM   1600  OE1 GLN A 112       7.080   2.049   2.614  1.00  0.68           O  
ATOM   1601  NE2 GLN A 112       8.308   3.477   3.863  1.00  0.68           N  
ATOM   1602  H   GLN A 112      11.830   3.869   2.295  1.00  0.68           H  
ATOM   1603  HA  GLN A 112      12.104   1.276   1.111  1.00  0.68           H  
ATOM   1604 1HB  GLN A 112       9.814   0.924   1.713  1.00  0.68           H  
ATOM   1605 2HB  GLN A 112      10.546   1.917   2.968  1.00  0.68           H  
ATOM   1606 1HG  GLN A 112       9.622   3.907   1.880  1.00  0.68           H  
ATOM   1607 2HG  GLN A 112       8.746   2.825   0.780  1.00  0.68           H  
ATOM   1608 1HE2 GLN A 112       7.660   3.459   4.619  1.00  0.68           H  
ATOM   1609 2HE2 GLN A 112       9.177   4.037   3.929  1.00  0.68           H  
ATOM   1610  N   PHE A 113      10.955   3.479  -0.953  1.00  0.69           N  
ATOM   1611  CA  PHE A 113      10.485   3.718  -2.304  1.00  0.69           C  
ATOM   1612  C   PHE A 113      11.627   4.075  -3.255  1.00  0.69           C  
ATOM   1613  O   PHE A 113      11.364   4.480  -4.388  1.00  0.69           O  
ATOM   1614  CB  PHE A 113       9.571   4.927  -2.319  1.00  0.69           C  
ATOM   1615  CG  PHE A 113       8.400   4.891  -1.432  1.00  0.69           C  
ATOM   1616  CD1 PHE A 113       8.428   5.629  -0.292  1.00  0.69           C  
ATOM   1617  CD2 PHE A 113       7.293   4.176  -1.708  1.00  0.69           C  
ATOM   1618  CE1 PHE A 113       7.373   5.660   0.579  1.00  0.69           C  
ATOM   1619  CE2 PHE A 113       6.216   4.203  -0.836  1.00  0.69           C  
ATOM   1620  CZ  PHE A 113       6.266   4.940   0.304  1.00  0.69           C  
ATOM   1621  H   PHE A 113      11.296   4.277  -0.416  1.00  0.69           H  
ATOM   1622  HA  PHE A 113       9.970   2.831  -2.666  1.00  0.69           H  
ATOM   1623 1HB  PHE A 113      10.166   5.742  -2.038  1.00  0.69           H  
ATOM   1624 2HB  PHE A 113       9.222   5.110  -3.337  1.00  0.69           H  
ATOM   1625  HD1 PHE A 113       9.320   6.200  -0.087  1.00  0.69           H  
ATOM   1626  HD2 PHE A 113       7.262   3.582  -2.620  1.00  0.69           H  
ATOM   1627  HE1 PHE A 113       7.429   6.261   1.485  1.00  0.69           H  
ATOM   1628  HE2 PHE A 113       5.327   3.644  -1.049  1.00  0.69           H  
ATOM   1629  HZ  PHE A 113       5.423   4.951   0.983  1.00  0.69           H  
ATOM   1630  N   ILE A 114      12.883   3.966  -2.814  1.00  0.69           N  
ATOM   1631  CA  ILE A 114      13.984   4.412  -3.668  1.00  0.69           C  
ATOM   1632  C   ILE A 114      14.470   3.321  -4.635  1.00  0.69           C  
ATOM   1633  O   ILE A 114      14.857   2.240  -4.193  1.00  0.69           O  
ATOM   1634  CB  ILE A 114      15.165   4.906  -2.824  1.00  0.69           C  
ATOM   1635  CG1 ILE A 114      14.716   5.988  -1.928  1.00  0.69           C  
ATOM   1636  CG2 ILE A 114      16.280   5.398  -3.710  1.00  0.69           C  
ATOM   1637  CD1 ILE A 114      14.164   7.102  -2.644  1.00  0.69           C  
ATOM   1638  H   ILE A 114      13.083   3.601  -1.880  1.00  0.69           H  
ATOM   1639  HA  ILE A 114      13.639   5.285  -4.194  1.00  0.69           H  
ATOM   1640  HB  ILE A 114      15.526   4.089  -2.197  1.00  0.69           H  
ATOM   1641 1HG1 ILE A 114      13.958   5.618  -1.265  1.00  0.69           H  
ATOM   1642 2HG1 ILE A 114      15.569   6.342  -1.345  1.00  0.69           H  
ATOM   1643 1HG2 ILE A 114      17.105   5.736  -3.094  1.00  0.69           H  
ATOM   1644 2HG2 ILE A 114      16.619   4.584  -4.354  1.00  0.69           H  
ATOM   1645 3HG2 ILE A 114      15.927   6.222  -4.324  1.00  0.69           H  
ATOM   1646 1HD1 ILE A 114      13.872   7.876  -1.943  1.00  0.69           H  
ATOM   1647 2HD1 ILE A 114      14.920   7.457  -3.300  1.00  0.69           H  
ATOM   1648 3HD1 ILE A 114      13.297   6.782  -3.219  1.00  0.69           H  
ATOM   1649  N   PRO A 115      14.416   3.546  -5.963  1.00  0.70           N  
ATOM   1650  CA  PRO A 115      14.834   2.618  -6.995  1.00  0.70           C  
ATOM   1651  C   PRO A 115      16.302   2.275  -6.904  1.00  0.70           C  
ATOM   1652  O   PRO A 115      17.113   3.124  -6.534  1.00  0.70           O  
ATOM   1653  CB  PRO A 115      14.600   3.402  -8.270  1.00  0.70           C  
ATOM   1654  CG  PRO A 115      13.586   4.432  -7.917  1.00  0.70           C  
ATOM   1655  CD  PRO A 115      13.869   4.812  -6.516  1.00  0.70           C  
ATOM   1656  HA  PRO A 115      14.209   1.715  -6.955  1.00  0.70           H  
ATOM   1657 1HB  PRO A 115      15.549   3.829  -8.603  1.00  0.70           H  
ATOM   1658 2HB  PRO A 115      14.262   2.726  -9.067  1.00  0.70           H  
ATOM   1659 1HG  PRO A 115      13.616   5.282  -8.622  1.00  0.70           H  
ATOM   1660 2HG  PRO A 115      12.594   3.987  -7.987  1.00  0.70           H  
ATOM   1661 1HD  PRO A 115      14.597   5.629  -6.455  1.00  0.70           H  
ATOM   1662 2HD  PRO A 115      12.896   5.075  -6.113  1.00  0.70           H  
ATOM   1663  N   LYS A 116      16.656   1.067  -7.306  1.00  0.71           N  
ATOM   1664  CA  LYS A 116      18.061   0.703  -7.347  1.00  0.71           C  
ATOM   1665  C   LYS A 116      18.790   1.685  -8.257  1.00  0.71           C  
ATOM   1666  O   LYS A 116      18.324   1.981  -9.357  1.00  0.71           O  
ATOM   1667  CB  LYS A 116      18.244  -0.734  -7.836  1.00  0.71           C  
ATOM   1668  CG  LYS A 116      19.691  -1.230  -7.824  1.00  0.71           C  
ATOM   1669  CD  LYS A 116      19.783  -2.695  -8.246  1.00  0.71           C  
ATOM   1670  CE  LYS A 116      21.225  -3.186  -8.242  1.00  0.71           C  
ATOM   1671  NZ  LYS A 116      21.326  -4.611  -8.658  1.00  0.71           N  
ATOM   1672  H   LYS A 116      15.955   0.397  -7.588  1.00  0.71           H  
ATOM   1673  HA  LYS A 116      18.479   0.792  -6.343  1.00  0.71           H  
ATOM   1674 1HB  LYS A 116      17.654  -1.409  -7.215  1.00  0.71           H  
ATOM   1675 2HB  LYS A 116      17.873  -0.819  -8.857  1.00  0.71           H  
ATOM   1676 1HG  LYS A 116      20.285  -0.629  -8.513  1.00  0.71           H  
ATOM   1677 2HG  LYS A 116      20.106  -1.118  -6.823  1.00  0.71           H  
ATOM   1678 1HD  LYS A 116      19.198  -3.308  -7.559  1.00  0.71           H  
ATOM   1679 2HD  LYS A 116      19.374  -2.811  -9.248  1.00  0.71           H  
ATOM   1680 1HE  LYS A 116      21.811  -2.575  -8.927  1.00  0.71           H  
ATOM   1681 2HE  LYS A 116      21.635  -3.082  -7.237  1.00  0.71           H  
ATOM   1682 1HZ  LYS A 116      22.294  -4.898  -8.643  1.00  0.71           H  
ATOM   1683 2HZ  LYS A 116      20.794  -5.187  -8.020  1.00  0.71           H  
ATOM   1684 3HZ  LYS A 116      20.958  -4.715  -9.592  1.00  0.71           H  
ATOM   1685  N   GLY A 117      19.919   2.198  -7.785  1.00  0.73           N  
ATOM   1686  CA  GLY A 117      20.726   3.162  -8.526  1.00  0.73           C  
ATOM   1687  C   GLY A 117      20.516   4.591  -8.025  1.00  0.73           C  
ATOM   1688  O   GLY A 117      21.341   5.469  -8.287  1.00  0.73           O  
ATOM   1689  H   GLY A 117      20.230   1.917  -6.866  1.00  0.73           H  
ATOM   1690 1HA  GLY A 117      21.778   2.895  -8.436  1.00  0.73           H  
ATOM   1691 2HA  GLY A 117      20.473   3.107  -9.584  1.00  0.73           H  
ATOM   1692  N   ALA A 118      19.432   4.820  -7.285  1.00  0.75           N  
ATOM   1693  CA  ALA A 118      19.152   6.126  -6.705  1.00  0.75           C  
ATOM   1694  C   ALA A 118      19.419   6.047  -5.217  1.00  0.75           C  
ATOM   1695  O   ALA A 118      19.311   4.971  -4.624  1.00  0.75           O  
ATOM   1696  CB  ALA A 118      17.722   6.573  -6.973  1.00  0.75           C  
ATOM   1697  H   ALA A 118      18.765   4.068  -7.106  1.00  0.75           H  
ATOM   1698  HA  ALA A 118      19.836   6.845  -7.130  1.00  0.75           H  
ATOM   1699 1HB  ALA A 118      17.552   7.550  -6.520  1.00  0.75           H  
ATOM   1700 2HB  ALA A 118      17.563   6.636  -8.039  1.00  0.75           H  
ATOM   1701 3HB  ALA A 118      17.040   5.845  -6.546  1.00  0.75           H  
ATOM   1702  N   SER A 119      19.716   7.179  -4.594  1.00  0.79           N  
ATOM   1703  CA  SER A 119      19.924   7.169  -3.151  1.00  0.79           C  
ATOM   1704  C   SER A 119      19.283   8.320  -2.386  1.00  0.79           C  
ATOM   1705  O   SER A 119      18.904   9.345  -2.955  1.00  0.79           O  
ATOM   1706  CB  SER A 119      21.410   7.163  -2.876  1.00  0.79           C  
ATOM   1707  OG  SER A 119      22.019   8.333  -3.365  1.00  0.79           O  
ATOM   1708  H   SER A 119      19.869   8.018  -5.150  1.00  0.79           H  
ATOM   1709  HA  SER A 119      19.502   6.244  -2.757  1.00  0.79           H  
ATOM   1710 1HB  SER A 119      21.583   7.081  -1.804  1.00  0.79           H  
ATOM   1711 2HB  SER A 119      21.861   6.291  -3.350  1.00  0.79           H  
ATOM   1712  HG  SER A 119      21.842   8.345  -4.321  1.00  0.79           H  
ATOM   1713  N   ARG A 120      19.175   8.115  -1.081  1.00  0.82           N  
ATOM   1714  CA  ARG A 120      18.656   9.095  -0.141  1.00  0.82           C  
ATOM   1715  C   ARG A 120      19.162   8.734   1.236  1.00  0.82           C  
ATOM   1716  O   ARG A 120      20.153   9.300   1.698  1.00  0.82           O  
ATOM   1717  OXT ARG A 120      18.890   7.597   1.608  1.00  0.82           O  
ATOM   1718  CB  ARG A 120      17.132   9.124  -0.104  1.00  0.82           C  
ATOM   1719  CG  ARG A 120      16.567  10.250   0.793  1.00  0.82           C  
ATOM   1720  CD  ARG A 120      16.360   9.809   2.187  1.00  0.82           C  
ATOM   1721  NE  ARG A 120      15.924  10.900   3.067  1.00  0.82           N  
ATOM   1722  CZ  ARG A 120      14.659  11.326   3.197  1.00  0.82           C  
ATOM   1723  NH1 ARG A 120      13.726  10.788   2.483  1.00  0.82           N  
ATOM   1724  NH2 ARG A 120      14.368  12.294   4.049  1.00  0.82           N  
ATOM   1725  H   ARG A 120      19.494   7.229  -0.715  1.00  0.82           H  
ATOM   1726  HA  ARG A 120      19.025  10.085  -0.411  1.00  0.82           H  
ATOM   1727 1HB  ARG A 120      16.733   9.251  -1.109  1.00  0.82           H  
ATOM   1728 2HB  ARG A 120      16.748   8.175   0.278  1.00  0.82           H  
ATOM   1729 1HG  ARG A 120      17.242  11.103   0.784  1.00  0.82           H  
ATOM   1730 2HG  ARG A 120      15.593  10.555   0.402  1.00  0.82           H  
ATOM   1731 1HD  ARG A 120      15.587   9.036   2.198  1.00  0.82           H  
ATOM   1732 2HD  ARG A 120      17.287   9.402   2.583  1.00  0.82           H  
ATOM   1733  HE  ARG A 120      16.626  11.345   3.640  1.00  0.82           H  
ATOM   1734 1HH1 ARG A 120      13.972  10.061   1.791  1.00  0.82           H  
ATOM   1735 2HH1 ARG A 120      12.770  11.103   2.576  1.00  0.82           H  
ATOM   1736 1HH2 ARG A 120      15.098  12.715   4.604  1.00  0.82           H  
ATOM   1737 2HH2 ARG A 120      13.415  12.612   4.142  1.00  0.82           H  
TER    1738
ENDMDL

REMARK ID 611136 MODEL 3 nCoV
PFRMAT TS
TARGET nCoV
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.025   0.295   1.704  1.00  1.18           N  
ATOM      2  CA  GLY A   1       1.552   0.622   0.381  1.00  1.18           C  
ATOM      3  C   GLY A   1       1.653   2.128   0.188  1.00  1.18           C  
ATOM      4  O   GLY A   1       2.667   2.642  -0.300  1.00  1.18           O  
ATOM      5  H   GLY A   1       0.867  -0.675   1.942  1.00  1.18           H  
ATOM      6 1HA  GLY A   1       2.536   0.167   0.259  1.00  1.18           H  
ATOM      7 2HA  GLY A   1       0.903   0.195  -0.384  1.00  1.18           H  
ATOM      8  N   THR A   2       0.606   2.836   0.600  1.00  1.08           N  
ATOM      9  CA  THR A   2       0.568   4.284   0.449  1.00  1.08           C  
ATOM     10  C   THR A   2       1.676   4.989   1.198  1.00  1.08           C  
ATOM     11  O   THR A   2       2.280   5.910   0.662  1.00  1.08           O  
ATOM     12  CB  THR A   2      -0.788   4.883   0.854  1.00  1.08           C  
ATOM     13  OG1 THR A   2      -1.812   4.376  -0.025  1.00  1.08           O  
ATOM     14  CG2 THR A   2      -0.737   6.419   0.790  1.00  1.08           C  
ATOM     15  H   THR A   2      -0.175   2.344   1.012  1.00  1.08           H  
ATOM     16  HA  THR A   2       0.713   4.496  -0.597  1.00  1.08           H  
ATOM     17  HB  THR A   2      -1.026   4.589   1.875  1.00  1.08           H  
ATOM     18  HG1 THR A   2      -2.431   5.100  -0.293  1.00  1.08           H  
ATOM     19 1HG2 THR A   2      -1.702   6.825   1.083  1.00  1.08           H  
ATOM     20 2HG2 THR A   2       0.032   6.791   1.466  1.00  1.08           H  
ATOM     21 3HG2 THR A   2      -0.514   6.739  -0.199  1.00  1.08           H  
ATOM     22  N   GLU A   3       1.957   4.573   2.428  1.00  0.98           N  
ATOM     23  CA  GLU A   3       2.998   5.239   3.205  1.00  0.98           C  
ATOM     24  C   GLU A   3       4.357   5.118   2.511  1.00  0.98           C  
ATOM     25  O   GLU A   3       5.181   6.041   2.553  1.00  0.98           O  
ATOM     26  CB  GLU A   3       3.055   4.654   4.614  1.00  0.98           C  
ATOM     27  CG  GLU A   3       1.844   5.009   5.476  1.00  0.98           C  
ATOM     28  CD  GLU A   3       1.878   4.374   6.849  1.00  0.98           C  
ATOM     29  OE1 GLU A   3       2.737   3.559   7.090  1.00  0.98           O  
ATOM     30  OE2 GLU A   3       1.041   4.711   7.655  1.00  0.98           O  
ATOM     31  H   GLU A   3       1.438   3.802   2.823  1.00  0.98           H  
ATOM     32  HA  GLU A   3       2.745   6.295   3.284  1.00  0.98           H  
ATOM     33 1HB  GLU A   3       3.123   3.568   4.555  1.00  0.98           H  
ATOM     34 2HB  GLU A   3       3.951   5.013   5.122  1.00  0.98           H  
ATOM     35 1HG  GLU A   3       1.801   6.093   5.589  1.00  0.98           H  
ATOM     36 2HG  GLU A   3       0.942   4.692   4.954  1.00  0.98           H  
ATOM     37  N   PHE A   4       4.609   3.970   1.882  1.00  0.89           N  
ATOM     38  CA  PHE A   4       5.855   3.778   1.157  1.00  0.89           C  
ATOM     39  C   PHE A   4       5.937   4.786   0.028  1.00  0.89           C  
ATOM     40  O   PHE A   4       6.909   5.535  -0.092  1.00  0.89           O  
ATOM     41  CB  PHE A   4       5.946   2.367   0.583  1.00  0.89           C  
ATOM     42  CG  PHE A   4       7.150   2.124  -0.259  1.00  0.89           C  
ATOM     43  CD1 PHE A   4       8.382   1.862   0.317  1.00  0.89           C  
ATOM     44  CD2 PHE A   4       7.052   2.158  -1.642  1.00  0.89           C  
ATOM     45  CE1 PHE A   4       9.490   1.638  -0.474  1.00  0.89           C  
ATOM     46  CE2 PHE A   4       8.153   1.936  -2.428  1.00  0.89           C  
ATOM     47  CZ  PHE A   4       9.372   1.675  -1.846  1.00  0.89           C  
ATOM     48  H   PHE A   4       3.909   3.240   1.879  1.00  0.89           H  
ATOM     49  HA  PHE A   4       6.691   3.945   1.837  1.00  0.89           H  
ATOM     50 1HB  PHE A   4       5.947   1.646   1.397  1.00  0.89           H  
ATOM     51 2HB  PHE A   4       5.072   2.165  -0.022  1.00  0.89           H  
ATOM     52  HD1 PHE A   4       8.469   1.835   1.404  1.00  0.89           H  
ATOM     53  HD2 PHE A   4       6.087   2.369  -2.103  1.00  0.89           H  
ATOM     54  HE1 PHE A   4      10.457   1.435  -0.017  1.00  0.89           H  
ATOM     55  HE2 PHE A   4       8.070   1.973  -3.514  1.00  0.89           H  
ATOM     56  HZ  PHE A   4      10.245   1.506  -2.476  1.00  0.89           H  
ATOM     57  N   ALA A   5       4.890   4.812  -0.796  1.00  0.82           N  
ATOM     58  CA  ALA A   5       4.852   5.714  -1.936  1.00  0.82           C  
ATOM     59  C   ALA A   5       4.921   7.176  -1.490  1.00  0.82           C  
ATOM     60  O   ALA A   5       5.585   8.003  -2.128  1.00  0.82           O  
ATOM     61  CB  ALA A   5       3.589   5.455  -2.723  1.00  0.82           C  
ATOM     62  H   ALA A   5       4.107   4.176  -0.627  1.00  0.82           H  
ATOM     63  HA  ALA A   5       5.720   5.512  -2.564  1.00  0.82           H  
ATOM     64 1HB  ALA A   5       3.541   6.109  -3.593  1.00  0.82           H  
ATOM     65 2HB  ALA A   5       3.573   4.416  -3.046  1.00  0.82           H  
ATOM     66 3HB  ALA A   5       2.753   5.636  -2.076  1.00  0.82           H  
ATOM     67  N   ARG A   6       4.258   7.492  -0.382  1.00  0.76           N  
ATOM     68  CA  ARG A   6       4.247   8.837   0.164  1.00  0.76           C  
ATOM     69  C   ARG A   6       5.663   9.242   0.547  1.00  0.76           C  
ATOM     70  O   ARG A   6       6.092  10.364   0.261  1.00  0.76           O  
ATOM     71  CB  ARG A   6       3.329   8.913   1.371  1.00  0.76           C  
ATOM     72  CG  ARG A   6       3.147  10.294   1.963  1.00  0.76           C  
ATOM     73  CD  ARG A   6       2.261  10.251   3.160  1.00  0.76           C  
ATOM     74  NE  ARG A   6       0.894   9.866   2.834  1.00  0.76           N  
ATOM     75  CZ  ARG A   6       0.023   9.309   3.693  1.00  0.76           C  
ATOM     76  NH1 ARG A   6       0.366   9.047   4.937  1.00  0.76           N  
ATOM     77  NH2 ARG A   6      -1.183   9.038   3.256  1.00  0.76           N  
ATOM     78  H   ARG A   6       3.722   6.777   0.096  1.00  0.76           H  
ATOM     79  HA  ARG A   6       3.876   9.523  -0.601  1.00  0.76           H  
ATOM     80 1HB  ARG A   6       2.341   8.538   1.097  1.00  0.76           H  
ATOM     81 2HB  ARG A   6       3.715   8.269   2.155  1.00  0.76           H  
ATOM     82 1HG  ARG A   6       4.117  10.694   2.260  1.00  0.76           H  
ATOM     83 2HG  ARG A   6       2.691  10.956   1.221  1.00  0.76           H  
ATOM     84 1HD  ARG A   6       2.656   9.523   3.869  1.00  0.76           H  
ATOM     85 2HD  ARG A   6       2.234  11.235   3.625  1.00  0.76           H  
ATOM     86  HE  ARG A   6       0.540  10.034   1.877  1.00  0.76           H  
ATOM     87 1HH1 ARG A   6       1.297   9.263   5.260  1.00  0.76           H  
ATOM     88 2HH1 ARG A   6      -0.303   8.629   5.567  1.00  0.76           H  
ATOM     89 1HH2 ARG A   6      -1.393   9.280   2.277  1.00  0.76           H  
ATOM     90 2HH2 ARG A   6      -1.873   8.624   3.862  1.00  0.76           H  
ATOM     91  N   SER A   7       6.395   8.307   1.171  1.00  0.73           N  
ATOM     92  CA  SER A   7       7.769   8.527   1.594  1.00  0.73           C  
ATOM     93  C   SER A   7       8.665   8.793   0.382  1.00  0.73           C  
ATOM     94  O   SER A   7       9.536   9.671   0.432  1.00  0.73           O  
ATOM     95  CB  SER A   7       8.268   7.325   2.377  1.00  0.73           C  
ATOM     96  OG  SER A   7       7.536   7.167   3.567  1.00  0.73           O  
ATOM     97  H   SER A   7       5.973   7.404   1.393  1.00  0.73           H  
ATOM     98  HA  SER A   7       7.794   9.401   2.244  1.00  0.73           H  
ATOM     99 1HB  SER A   7       8.186   6.429   1.778  1.00  0.73           H  
ATOM    100 2HB  SER A   7       9.320   7.463   2.613  1.00  0.73           H  
ATOM    101  HG  SER A   7       6.637   6.868   3.284  1.00  0.73           H  
ATOM    102  N   GLU A   8       8.448   8.060  -0.724  1.00  0.71           N  
ATOM    103  CA  GLU A   8       9.237   8.312  -1.934  1.00  0.71           C  
ATOM    104  C   GLU A   8       8.966   9.722  -2.447  1.00  0.71           C  
ATOM    105  O   GLU A   8       9.885  10.437  -2.852  1.00  0.71           O  
ATOM    106  CB  GLU A   8       8.913   7.312  -3.041  1.00  0.71           C  
ATOM    107  CG  GLU A   8       9.398   5.922  -2.824  1.00  0.71           C  
ATOM    108  CD  GLU A   8       9.020   5.010  -3.949  1.00  0.71           C  
ATOM    109  OE1 GLU A   8       8.078   5.298  -4.689  1.00  0.71           O  
ATOM    110  OE2 GLU A   8       9.734   4.058  -4.154  1.00  0.71           O  
ATOM    111  H   GLU A   8       7.744   7.317  -0.701  1.00  0.71           H  
ATOM    112  HA  GLU A   8      10.295   8.230  -1.685  1.00  0.71           H  
ATOM    113 1HB  GLU A   8       7.848   7.255  -3.151  1.00  0.71           H  
ATOM    114 2HB  GLU A   8       9.322   7.660  -3.975  1.00  0.71           H  
ATOM    115 1HG  GLU A   8      10.479   5.930  -2.714  1.00  0.71           H  
ATOM    116 2HG  GLU A   8       8.966   5.541  -1.896  1.00  0.71           H  
ATOM    117  N   GLY A   9       7.704  10.141  -2.371  1.00  0.71           N  
ATOM    118  CA  GLY A   9       7.305  11.478  -2.780  1.00  0.71           C  
ATOM    119  C   GLY A   9       8.057  12.503  -1.940  1.00  0.71           C  
ATOM    120  O   GLY A   9       8.678  13.432  -2.467  1.00  0.71           O  
ATOM    121  H   GLY A   9       6.983   9.491  -2.048  1.00  0.71           H  
ATOM    122 1HA  GLY A   9       7.525  11.618  -3.836  1.00  0.71           H  
ATOM    123 2HA  GLY A   9       6.229  11.595  -2.640  1.00  0.71           H  
ATOM    124  N   ALA A  10       8.002  12.326  -0.619  1.00  0.72           N  
ATOM    125  CA  ALA A  10       8.670  13.225   0.311  1.00  0.72           C  
ATOM    126  C   ALA A  10      10.170  13.275   0.071  1.00  0.72           C  
ATOM    127  O   ALA A  10      10.771  14.352   0.127  1.00  0.72           O  
ATOM    128  CB  ALA A  10       8.400  12.777   1.734  1.00  0.72           C  
ATOM    129  H   ALA A  10       7.456  11.543  -0.257  1.00  0.72           H  
ATOM    130  HA  ALA A  10       8.273  14.227   0.163  1.00  0.72           H  
ATOM    131 1HB  ALA A  10       8.876  13.462   2.431  1.00  0.72           H  
ATOM    132 2HB  ALA A  10       7.323  12.764   1.908  1.00  0.72           H  
ATOM    133 3HB  ALA A  10       8.801  11.776   1.877  1.00  0.72           H  
ATOM    134  N   SER A  11      10.771  12.124  -0.237  1.00  0.73           N  
ATOM    135  CA  SER A  11      12.197  12.063  -0.491  1.00  0.73           C  
ATOM    136  C   SER A  11      12.540  12.845  -1.750  1.00  0.73           C  
ATOM    137  O   SER A  11      13.522  13.591  -1.775  1.00  0.73           O  
ATOM    138  CB  SER A  11      12.628  10.621  -0.629  1.00  0.73           C  
ATOM    139  OG  SER A  11      12.454   9.929   0.580  1.00  0.73           O  
ATOM    140  H   SER A  11      10.230  11.261  -0.256  1.00  0.73           H  
ATOM    141  HA  SER A  11      12.720  12.510   0.353  1.00  0.73           H  
ATOM    142 1HB  SER A  11      12.028  10.153  -1.394  1.00  0.73           H  
ATOM    143 2HB  SER A  11      13.667  10.572  -0.942  1.00  0.73           H  
ATOM    144  HG  SER A  11      11.484   9.897   0.725  1.00  0.73           H  
ATOM    145  N   ALA A  12      11.718  12.698  -2.792  1.00  0.76           N  
ATOM    146  CA  ALA A  12      11.923  13.419  -4.039  1.00  0.76           C  
ATOM    147  C   ALA A  12      11.852  14.923  -3.816  1.00  0.76           C  
ATOM    148  O   ALA A  12      12.669  15.682  -4.346  1.00  0.76           O  
ATOM    149  CB  ALA A  12      10.875  13.007  -5.027  1.00  0.76           C  
ATOM    150  H   ALA A  12      10.932  12.049  -2.721  1.00  0.76           H  
ATOM    151  HA  ALA A  12      12.911  13.174  -4.427  1.00  0.76           H  
ATOM    152 1HB  ALA A  12      11.017  13.538  -5.940  1.00  0.76           H  
ATOM    153 2HB  ALA A  12      10.943  11.935  -5.196  1.00  0.76           H  
ATOM    154 3HB  ALA A  12       9.915  13.244  -4.620  1.00  0.76           H  
ATOM    155  N   LEU A  13      10.913  15.351  -2.972  1.00  0.78           N  
ATOM    156  CA  LEU A  13      10.769  16.762  -2.667  1.00  0.78           C  
ATOM    157  C   LEU A  13      12.020  17.237  -1.927  1.00  0.78           C  
ATOM    158  O   LEU A  13      12.606  18.271  -2.261  1.00  0.78           O  
ATOM    159  CB  LEU A  13       9.504  17.004  -1.845  1.00  0.78           C  
ATOM    160  CG  LEU A  13       9.210  18.450  -1.474  1.00  0.78           C  
ATOM    161  CD1 LEU A  13       9.060  19.275  -2.737  1.00  0.78           C  
ATOM    162  CD2 LEU A  13       7.930  18.509  -0.645  1.00  0.78           C  
ATOM    163  H   LEU A  13      10.257  14.677  -2.570  1.00  0.78           H  
ATOM    164  HA  LEU A  13      10.674  17.311  -3.598  1.00  0.78           H  
ATOM    165 1HB  LEU A  13       8.652  16.613  -2.400  1.00  0.78           H  
ATOM    166 2HB  LEU A  13       9.587  16.439  -0.918  1.00  0.78           H  
ATOM    167  HG  LEU A  13      10.037  18.849  -0.904  1.00  0.78           H  
ATOM    168 1HD1 LEU A  13       8.864  20.309  -2.464  1.00  0.78           H  
ATOM    169 2HD1 LEU A  13       9.980  19.223  -3.317  1.00  0.78           H  
ATOM    170 3HD1 LEU A  13       8.234  18.895  -3.328  1.00  0.78           H  
ATOM    171 1HD2 LEU A  13       7.722  19.545  -0.383  1.00  0.78           H  
ATOM    172 2HD2 LEU A  13       7.107  18.108  -1.226  1.00  0.78           H  
ATOM    173 3HD2 LEU A  13       8.056  17.920   0.262  1.00  0.78           H  
ATOM    174  N   ALA A  14      12.461  16.456  -0.938  1.00  0.82           N  
ATOM    175  CA  ALA A  14      13.654  16.802  -0.183  1.00  0.82           C  
ATOM    176  C   ALA A  14      14.871  16.903  -1.099  1.00  0.82           C  
ATOM    177  O   ALA A  14      15.739  17.745  -0.888  1.00  0.82           O  
ATOM    178  CB  ALA A  14      13.911  15.766   0.897  1.00  0.82           C  
ATOM    179  H   ALA A  14      11.943  15.614  -0.689  1.00  0.82           H  
ATOM    180  HA  ALA A  14      13.491  17.773   0.280  1.00  0.82           H  
ATOM    181 1HB  ALA A  14      14.790  16.049   1.470  1.00  0.82           H  
ATOM    182 2HB  ALA A  14      13.044  15.711   1.555  1.00  0.82           H  
ATOM    183 3HB  ALA A  14      14.075  14.797   0.435  1.00  0.82           H  
ATOM    184  N   SER A  15      14.942  16.046  -2.121  1.00  0.86           N  
ATOM    185  CA  SER A  15      16.049  16.059  -3.067  1.00  0.86           C  
ATOM    186  C   SER A  15      16.118  17.380  -3.823  1.00  0.86           C  
ATOM    187  O   SER A  15      17.198  17.945  -3.994  1.00  0.86           O  
ATOM    188  CB  SER A  15      15.920  14.922  -4.052  1.00  0.86           C  
ATOM    189  OG  SER A  15      16.999  14.900  -4.962  1.00  0.86           O  
ATOM    190  H   SER A  15      14.214  15.340  -2.224  1.00  0.86           H  
ATOM    191  HA  SER A  15      16.977  15.934  -2.511  1.00  0.86           H  
ATOM    192 1HB  SER A  15      15.859  13.980  -3.511  1.00  0.86           H  
ATOM    193 2HB  SER A  15      14.998  15.033  -4.606  1.00  0.86           H  
ATOM    194  HG  SER A  15      17.122  15.815  -5.233  1.00  0.86           H  
ATOM    195  N   VAL A  16      14.967  17.866  -4.300  1.00  0.89           N  
ATOM    196  CA  VAL A  16      14.953  19.130  -5.035  1.00  0.89           C  
ATOM    197  C   VAL A  16      14.999  20.394  -4.175  1.00  0.89           C  
ATOM    198  O   VAL A  16      15.544  21.403  -4.610  1.00  0.89           O  
ATOM    199  CB  VAL A  16      13.746  19.215  -5.997  1.00  0.89           C  
ATOM    200  CG1 VAL A  16      13.870  18.185  -7.032  1.00  0.89           C  
ATOM    201  CG2 VAL A  16      12.443  19.004  -5.254  1.00  0.89           C  
ATOM    202  H   VAL A  16      14.104  17.335  -4.153  1.00  0.89           H  
ATOM    203  HA  VAL A  16      15.841  19.134  -5.661  1.00  0.89           H  
ATOM    204  HB  VAL A  16      13.748  20.188  -6.480  1.00  0.89           H  
ATOM    205 1HG1 VAL A  16      13.033  18.277  -7.707  1.00  0.89           H  
ATOM    206 2HG1 VAL A  16      14.793  18.331  -7.579  1.00  0.89           H  
ATOM    207 3HG1 VAL A  16      13.869  17.208  -6.552  1.00  0.89           H  
ATOM    208 1HG2 VAL A  16      11.607  19.060  -5.950  1.00  0.89           H  
ATOM    209 2HG2 VAL A  16      12.474  18.037  -4.811  1.00  0.89           H  
ATOM    210 3HG2 VAL A  16      12.306  19.744  -4.477  1.00  0.89           H  
ATOM    211  N   ASN A  17      14.462  20.366  -2.963  1.00  0.92           N  
ATOM    212  CA  ASN A  17      14.444  21.570  -2.134  1.00  0.92           C  
ATOM    213  C   ASN A  17      15.765  22.379  -2.025  1.00  0.92           C  
ATOM    214  O   ASN A  17      15.724  23.595  -2.194  1.00  0.92           O  
ATOM    215  CB  ASN A  17      13.841  21.281  -0.774  1.00  0.92           C  
ATOM    216  CG  ASN A  17      12.343  21.195  -0.807  1.00  0.92           C  
ATOM    217  OD1 ASN A  17      11.704  21.641  -1.765  1.00  0.92           O  
ATOM    218  ND2 ASN A  17      11.776  20.648   0.238  1.00  0.92           N  
ATOM    219  H   ASN A  17      14.009  19.512  -2.631  1.00  0.92           H  
ATOM    220  HA  ASN A  17      13.740  22.253  -2.608  1.00  0.92           H  
ATOM    221 1HB  ASN A  17      14.190  20.321  -0.407  1.00  0.92           H  
ATOM    222 2HB  ASN A  17      14.147  22.043  -0.060  1.00  0.92           H  
ATOM    223 1HD2 ASN A  17      10.779  20.573   0.295  1.00  0.92           H  
ATOM    224 2HD2 ASN A  17      12.341  20.309   0.989  1.00  0.92           H  
ATOM    225  N   PRO A  18      16.955  21.793  -1.762  1.00  0.94           N  
ATOM    226  CA  PRO A  18      18.239  22.489  -1.668  1.00  0.94           C  
ATOM    227  C   PRO A  18      18.608  23.269  -2.935  1.00  0.94           C  
ATOM    228  O   PRO A  18      19.390  24.228  -2.887  1.00  0.94           O  
ATOM    229  CB  PRO A  18      19.226  21.341  -1.431  1.00  0.94           C  
ATOM    230  CG  PRO A  18      18.396  20.259  -0.801  1.00  0.94           C  
ATOM    231  CD  PRO A  18      17.052  20.369  -1.461  1.00  0.94           C  
ATOM    232  HA  PRO A  18      18.213  23.162  -0.797  1.00  0.94           H  
ATOM    233 1HB  PRO A  18      19.667  21.027  -2.391  1.00  0.94           H  
ATOM    234 2HB  PRO A  18      20.054  21.677  -0.790  1.00  0.94           H  
ATOM    235 1HG  PRO A  18      18.854  19.274  -0.976  1.00  0.94           H  
ATOM    236 2HG  PRO A  18      18.343  20.397   0.287  1.00  0.94           H  
ATOM    237 1HD  PRO A  18      17.046  19.772  -2.364  1.00  0.94           H  
ATOM    238 2HD  PRO A  18      16.312  20.064  -0.755  1.00  0.94           H  
ATOM    239  N   LEU A  19      18.006  22.906  -4.067  1.00  0.96           N  
ATOM    240  CA  LEU A  19      18.309  23.557  -5.324  1.00  0.96           C  
ATOM    241  C   LEU A  19      17.815  24.982  -5.288  1.00  0.96           C  
ATOM    242  O   LEU A  19      18.290  25.833  -6.037  1.00  0.96           O  
ATOM    243  CB  LEU A  19      17.665  22.796  -6.458  1.00  0.96           C  
ATOM    244  CG  LEU A  19      18.193  21.410  -6.594  1.00  0.96           C  
ATOM    245  CD1 LEU A  19      17.423  20.663  -7.688  1.00  0.96           C  
ATOM    246  CD2 LEU A  19      19.683  21.499  -6.841  1.00  0.96           C  
ATOM    247  H   LEU A  19      17.307  22.166  -4.088  1.00  0.96           H  
ATOM    248  HA  LEU A  19      19.389  23.563  -5.466  1.00  0.96           H  
ATOM    249 1HB  LEU A  19      16.596  22.755  -6.296  1.00  0.96           H  
ATOM    250 2HB  LEU A  19      17.854  23.321  -7.380  1.00  0.96           H  
ATOM    251  HG  LEU A  19      18.020  20.874  -5.655  1.00  0.96           H  
ATOM    252 1HD1 LEU A  19      17.786  19.646  -7.752  1.00  0.96           H  
ATOM    253 2HD1 LEU A  19      16.365  20.648  -7.434  1.00  0.96           H  
ATOM    254 3HD1 LEU A  19      17.556  21.161  -8.637  1.00  0.96           H  
ATOM    255 1HD2 LEU A  19      20.095  20.510  -6.896  1.00  0.96           H  
ATOM    256 2HD2 LEU A  19      19.873  22.031  -7.757  1.00  0.96           H  
ATOM    257 3HD2 LEU A  19      20.154  22.030  -6.015  1.00  0.96           H  
ATOM    258  N   LYS A  20      16.866  25.268  -4.392  1.00  0.98           N  
ATOM    259  CA  LYS A  20      16.344  26.610  -4.268  1.00  0.98           C  
ATOM    260  C   LYS A  20      17.493  27.536  -3.884  1.00  0.98           C  
ATOM    261  O   LYS A  20      17.544  28.683  -4.324  1.00  0.98           O  
ATOM    262  CB  LYS A  20      15.296  26.668  -3.162  1.00  0.98           C  
ATOM    263  CG  LYS A  20      13.991  25.938  -3.428  1.00  0.98           C  
ATOM    264  CD  LYS A  20      13.088  26.036  -2.197  1.00  0.98           C  
ATOM    265  CE  LYS A  20      11.787  25.279  -2.355  1.00  0.98           C  
ATOM    266  NZ  LYS A  20      10.977  25.300  -1.085  1.00  0.98           N  
ATOM    267  H   LYS A  20      16.506  24.544  -3.768  1.00  0.98           H  
ATOM    268  HA  LYS A  20      15.926  26.931  -5.220  1.00  0.98           H  
ATOM    269 1HB  LYS A  20      15.718  26.258  -2.245  1.00  0.98           H  
ATOM    270 2HB  LYS A  20      15.044  27.712  -2.966  1.00  0.98           H  
ATOM    271 1HG  LYS A  20      13.504  26.357  -4.274  1.00  0.98           H  
ATOM    272 2HG  LYS A  20      14.197  24.893  -3.642  1.00  0.98           H  
ATOM    273 1HD  LYS A  20      13.624  25.631  -1.337  1.00  0.98           H  
ATOM    274 2HD  LYS A  20      12.863  27.085  -2.005  1.00  0.98           H  
ATOM    275 1HE  LYS A  20      11.211  25.724  -3.158  1.00  0.98           H  
ATOM    276 2HE  LYS A  20      12.007  24.245  -2.611  1.00  0.98           H  
ATOM    277 1HZ  LYS A  20      10.123  24.781  -1.223  1.00  0.98           H  
ATOM    278 2HZ  LYS A  20      11.516  24.867  -0.349  1.00  0.98           H  
ATOM    279 3HZ  LYS A  20      10.752  26.245  -0.814  1.00  0.98           H  
ATOM    280  N   THR A  21      18.421  27.035  -3.047  1.00  1.00           N  
ATOM    281  CA  THR A  21      19.546  27.832  -2.590  1.00  1.00           C  
ATOM    282  C   THR A  21      20.485  28.077  -3.749  1.00  1.00           C  
ATOM    283  O   THR A  21      20.927  29.205  -3.973  1.00  1.00           O  
ATOM    284  CB  THR A  21      20.308  27.157  -1.431  1.00  1.00           C  
ATOM    285  OG1 THR A  21      19.430  26.982  -0.305  1.00  1.00           O  
ATOM    286  CG2 THR A  21      21.494  28.019  -1.024  1.00  1.00           C  
ATOM    287  H   THR A  21      18.380  26.060  -2.763  1.00  1.00           H  
ATOM    288  HA  THR A  21      19.175  28.796  -2.243  1.00  1.00           H  
ATOM    289  HB  THR A  21      20.668  26.181  -1.753  1.00  1.00           H  
ATOM    290  HG1 THR A  21      18.723  26.378  -0.543  1.00  1.00           H  
ATOM    291 1HG2 THR A  21      22.031  27.536  -0.210  1.00  1.00           H  
ATOM    292 2HG2 THR A  21      22.162  28.141  -1.880  1.00  1.00           H  
ATOM    293 3HG2 THR A  21      21.140  28.995  -0.698  1.00  1.00           H  
ATOM    294  N   THR A  22      20.757  27.023  -4.525  1.00  1.02           N  
ATOM    295  CA  THR A  22      21.651  27.176  -5.673  1.00  1.02           C  
ATOM    296  C   THR A  22      21.095  28.204  -6.647  1.00  1.02           C  
ATOM    297  O   THR A  22      21.829  29.060  -7.156  1.00  1.02           O  
ATOM    298  CB  THR A  22      21.887  25.856  -6.432  1.00  1.02           C  
ATOM    299  OG1 THR A  22      22.544  24.903  -5.585  1.00  1.02           O  
ATOM    300  CG2 THR A  22      22.744  26.126  -7.663  1.00  1.02           C  
ATOM    301  H   THR A  22      20.345  26.119  -4.279  1.00  1.02           H  
ATOM    302  HA  THR A  22      22.614  27.540  -5.314  1.00  1.02           H  
ATOM    303  HB  THR A  22      20.928  25.438  -6.749  1.00  1.02           H  
ATOM    304  HG1 THR A  22      22.721  24.096  -6.097  1.00  1.02           H  
ATOM    305 1HG2 THR A  22      22.914  25.203  -8.187  1.00  1.02           H  
ATOM    306 2HG2 THR A  22      22.234  26.834  -8.320  1.00  1.02           H  
ATOM    307 3HG2 THR A  22      23.702  26.541  -7.357  1.00  1.02           H  
ATOM    308  N   VAL A  23      19.792  28.130  -6.909  1.00  1.05           N  
ATOM    309  CA  VAL A  23      19.189  29.083  -7.816  1.00  1.05           C  
ATOM    310  C   VAL A  23      19.276  30.512  -7.299  1.00  1.05           C  
ATOM    311  O   VAL A  23      19.692  31.408  -8.042  1.00  1.05           O  
ATOM    312  CB  VAL A  23      17.702  28.770  -8.062  1.00  1.05           C  
ATOM    313  CG1 VAL A  23      17.068  29.928  -8.823  1.00  1.05           C  
ATOM    314  CG2 VAL A  23      17.530  27.486  -8.871  1.00  1.05           C  
ATOM    315  H   VAL A  23      19.227  27.398  -6.477  1.00  1.05           H  
ATOM    316  HA  VAL A  23      19.724  29.018  -8.754  1.00  1.05           H  
ATOM    317  HB  VAL A  23      17.205  28.668  -7.096  1.00  1.05           H  
ATOM    318 1HG1 VAL A  23      16.031  29.726  -8.964  1.00  1.05           H  
ATOM    319 2HG1 VAL A  23      17.176  30.839  -8.239  1.00  1.05           H  
ATOM    320 3HG1 VAL A  23      17.551  30.054  -9.787  1.00  1.05           H  
ATOM    321 1HG2 VAL A  23      16.475  27.292  -9.022  1.00  1.05           H  
ATOM    322 2HG2 VAL A  23      18.009  27.605  -9.822  1.00  1.05           H  
ATOM    323 3HG2 VAL A  23      17.976  26.657  -8.336  1.00  1.05           H  
ATOM    324  N   GLU A  24      18.929  30.736  -6.023  1.00  1.09           N  
ATOM    325  CA  GLU A  24      18.955  32.100  -5.523  1.00  1.09           C  
ATOM    326  C   GLU A  24      20.371  32.654  -5.445  1.00  1.09           C  
ATOM    327  O   GLU A  24      20.583  33.836  -5.733  1.00  1.09           O  
ATOM    328  CB  GLU A  24      18.308  32.206  -4.137  1.00  1.09           C  
ATOM    329  CG  GLU A  24      16.794  31.951  -4.082  1.00  1.09           C  
ATOM    330  CD  GLU A  24      15.965  32.816  -4.972  1.00  1.09           C  
ATOM    331  OE1 GLU A  24      16.291  33.957  -5.234  1.00  1.09           O  
ATOM    332  OE2 GLU A  24      14.956  32.321  -5.391  1.00  1.09           O  
ATOM    333  H   GLU A  24      18.608  29.974  -5.422  1.00  1.09           H  
ATOM    334  HA  GLU A  24      18.389  32.723  -6.214  1.00  1.09           H  
ATOM    335 1HB  GLU A  24      18.782  31.478  -3.473  1.00  1.09           H  
ATOM    336 2HB  GLU A  24      18.499  33.195  -3.723  1.00  1.09           H  
ATOM    337 1HG  GLU A  24      16.606  30.924  -4.361  1.00  1.09           H  
ATOM    338 2HG  GLU A  24      16.460  32.077  -3.054  1.00  1.09           H  
ATOM    339  N   GLU A  25      21.353  31.826  -5.073  1.00  1.15           N  
ATOM    340  CA  GLU A  25      22.716  32.330  -4.987  1.00  1.15           C  
ATOM    341  C   GLU A  25      23.220  32.730  -6.359  1.00  1.15           C  
ATOM    342  O   GLU A  25      23.775  33.821  -6.537  1.00  1.15           O  
ATOM    343  CB  GLU A  25      23.677  31.308  -4.375  1.00  1.15           C  
ATOM    344  CG  GLU A  25      25.118  31.851  -4.253  1.00  1.15           C  
ATOM    345  CD  GLU A  25      26.114  30.912  -3.588  1.00  1.15           C  
ATOM    346  OE1 GLU A  25      25.750  29.825  -3.211  1.00  1.15           O  
ATOM    347  OE2 GLU A  25      27.260  31.307  -3.471  1.00  1.15           O  
ATOM    348  H   GLU A  25      21.151  30.856  -4.829  1.00  1.15           H  
ATOM    349  HA  GLU A  25      22.715  33.215  -4.353  1.00  1.15           H  
ATOM    350 1HB  GLU A  25      23.325  31.021  -3.383  1.00  1.15           H  
ATOM    351 2HB  GLU A  25      23.691  30.405  -4.992  1.00  1.15           H  
ATOM    352 1HG  GLU A  25      25.477  32.077  -5.258  1.00  1.15           H  
ATOM    353 2HG  GLU A  25      25.090  32.787  -3.697  1.00  1.15           H  
ATOM    354  N   ALA A  26      23.014  31.863  -7.348  1.00  1.21           N  
ATOM    355  CA  ALA A  26      23.492  32.178  -8.675  1.00  1.21           C  
ATOM    356  C   ALA A  26      22.865  33.463  -9.180  1.00  1.21           C  
ATOM    357  O   ALA A  26      23.569  34.361  -9.655  1.00  1.21           O  
ATOM    358  CB  ALA A  26      23.141  31.048  -9.611  1.00  1.21           C  
ATOM    359  H   ALA A  26      22.541  30.972  -7.180  1.00  1.21           H  
ATOM    360  HA  ALA A  26      24.572  32.311  -8.635  1.00  1.21           H  
ATOM    361 1HB  ALA A  26      23.495  31.272 -10.622  1.00  1.21           H  
ATOM    362 2HB  ALA A  26      23.591  30.121  -9.261  1.00  1.21           H  
ATOM    363 3HB  ALA A  26      22.062  30.952  -9.609  1.00  1.21           H  
ATOM    364  N   LEU A  27      21.553  33.616  -8.977  1.00  1.26           N  
ATOM    365  CA  LEU A  27      20.898  34.816  -9.462  1.00  1.26           C  
ATOM    366  C   LEU A  27      21.354  36.056  -8.691  1.00  1.26           C  
ATOM    367  O   LEU A  27      21.581  37.112  -9.287  1.00  1.26           O  
ATOM    368  CB  LEU A  27      19.379  34.628  -9.406  1.00  1.26           C  
ATOM    369  CG  LEU A  27      18.843  33.565 -10.410  1.00  1.26           C  
ATOM    370  CD1 LEU A  27      17.359  33.339 -10.181  1.00  1.26           C  
ATOM    371  CD2 LEU A  27      19.126  34.030 -11.834  1.00  1.26           C  
ATOM    372  H   LEU A  27      20.997  32.875  -8.546  1.00  1.26           H  
ATOM    373  HA  LEU A  27      21.177  34.946 -10.508  1.00  1.26           H  
ATOM    374 1HB  LEU A  27      19.108  34.304  -8.397  1.00  1.26           H  
ATOM    375 2HB  LEU A  27      18.894  35.577  -9.616  1.00  1.26           H  
ATOM    376  HG  LEU A  27      19.356  32.619 -10.237  1.00  1.26           H  
ATOM    377 1HD1 LEU A  27      16.994  32.581 -10.875  1.00  1.26           H  
ATOM    378 2HD1 LEU A  27      17.200  33.005  -9.157  1.00  1.26           H  
ATOM    379 3HD1 LEU A  27      16.821  34.265 -10.345  1.00  1.26           H  
ATOM    380 1HD2 LEU A  27      18.779  33.290 -12.544  1.00  1.26           H  
ATOM    381 2HD2 LEU A  27      18.620  34.967 -12.013  1.00  1.26           H  
ATOM    382 3HD2 LEU A  27      20.191  34.167 -11.963  1.00  1.26           H  
ATOM    383  N   SER A  28      21.574  35.919  -7.377  1.00  1.29           N  
ATOM    384  CA  SER A  28      22.013  37.028  -6.530  1.00  1.29           C  
ATOM    385  C   SER A  28      23.358  37.566  -6.994  1.00  1.29           C  
ATOM    386  O   SER A  28      23.615  38.770  -6.942  1.00  1.29           O  
ATOM    387  CB  SER A  28      22.127  36.585  -5.083  1.00  1.29           C  
ATOM    388  OG  SER A  28      20.871  36.242  -4.560  1.00  1.29           O  
ATOM    389  H   SER A  28      21.385  35.027  -6.924  1.00  1.29           H  
ATOM    390  HA  SER A  28      21.277  37.828  -6.599  1.00  1.29           H  
ATOM    391 1HB  SER A  28      22.795  35.728  -5.020  1.00  1.29           H  
ATOM    392 2HB  SER A  28      22.565  37.386  -4.493  1.00  1.29           H  
ATOM    393  HG  SER A  28      20.582  35.450  -5.069  1.00  1.29           H  
ATOM    394  N   ARG A  29      24.211  36.663  -7.474  1.00  1.29           N  
ATOM    395  CA  ARG A  29      25.540  37.010  -7.950  1.00  1.29           C  
ATOM    396  C   ARG A  29      25.561  37.480  -9.413  1.00  1.29           C  
ATOM    397  O   ARG A  29      26.632  37.796  -9.939  1.00  1.29           O  
ATOM    398  CB  ARG A  29      26.478  35.816  -7.823  1.00  1.29           C  
ATOM    399  CG  ARG A  29      26.832  35.379  -6.402  1.00  1.29           C  
ATOM    400  CD  ARG A  29      27.785  34.226  -6.429  1.00  1.29           C  
ATOM    401  NE  ARG A  29      28.127  33.727  -5.094  1.00  1.29           N  
ATOM    402  CZ  ARG A  29      29.076  34.223  -4.293  1.00  1.29           C  
ATOM    403  NH1 ARG A  29      29.800  35.268  -4.643  1.00  1.29           N  
ATOM    404  NH2 ARG A  29      29.260  33.625  -3.141  1.00  1.29           N  
ATOM    405  H   ARG A  29      23.937  35.677  -7.459  1.00  1.29           H  
ATOM    406  HA  ARG A  29      25.921  37.816  -7.325  1.00  1.29           H  
ATOM    407 1HB  ARG A  29      26.012  34.953  -8.309  1.00  1.29           H  
ATOM    408 2HB  ARG A  29      27.408  36.026  -8.344  1.00  1.29           H  
ATOM    409 1HG  ARG A  29      27.296  36.206  -5.866  1.00  1.29           H  
ATOM    410 2HG  ARG A  29      25.927  35.066  -5.878  1.00  1.29           H  
ATOM    411 1HD  ARG A  29      27.323  33.407  -6.983  1.00  1.29           H  
ATOM    412 2HD  ARG A  29      28.704  34.525  -6.927  1.00  1.29           H  
ATOM    413  HE  ARG A  29      27.631  32.903  -4.727  1.00  1.29           H  
ATOM    414 1HH1 ARG A  29      29.644  35.715  -5.534  1.00  1.29           H  
ATOM    415 2HH1 ARG A  29      30.511  35.622  -4.019  1.00  1.29           H  
ATOM    416 1HH2 ARG A  29      28.671  32.804  -2.931  1.00  1.29           H  
ATOM    417 2HH2 ARG A  29      29.961  33.950  -2.495  1.00  1.29           H  
ATOM    418  N   GLY A  30      24.401  37.517 -10.081  1.00  1.26           N  
ATOM    419  CA  GLY A  30      24.339  37.918 -11.484  1.00  1.26           C  
ATOM    420  C   GLY A  30      24.593  36.793 -12.501  1.00  1.26           C  
ATOM    421  O   GLY A  30      24.921  37.073 -13.656  1.00  1.26           O  
ATOM    422  H   GLY A  30      23.526  37.279  -9.618  1.00  1.26           H  
ATOM    423 1HA  GLY A  30      23.353  38.345 -11.670  1.00  1.26           H  
ATOM    424 2HA  GLY A  30      25.056  38.719 -11.652  1.00  1.26           H  
ATOM    425  N   TRP A  31      24.459  35.529 -12.083  1.00  1.21           N  
ATOM    426  CA  TRP A  31      24.692  34.396 -12.981  1.00  1.21           C  
ATOM    427  C   TRP A  31      23.397  33.659 -13.306  1.00  1.21           C  
ATOM    428  O   TRP A  31      22.519  33.528 -12.456  1.00  1.21           O  
ATOM    429  CB  TRP A  31      25.646  33.409 -12.325  1.00  1.21           C  
ATOM    430  CG  TRP A  31      27.044  33.929 -12.114  1.00  1.21           C  
ATOM    431  CD1 TRP A  31      27.401  34.887 -11.248  1.00  1.21           C  
ATOM    432  CD2 TRP A  31      28.268  33.479 -12.724  1.00  1.21           C  
ATOM    433  NE1 TRP A  31      28.754  35.098 -11.293  1.00  1.21           N  
ATOM    434  CE2 TRP A  31      29.297  34.242 -12.190  1.00  1.21           C  
ATOM    435  CE3 TRP A  31      28.561  32.519 -13.637  1.00  1.21           C  
ATOM    436  CZ2 TRP A  31      30.614  34.064 -12.572  1.00  1.21           C  
ATOM    437  CZ3 TRP A  31      29.862  32.318 -14.034  1.00  1.21           C  
ATOM    438  CH2 TRP A  31      30.872  33.076 -13.518  1.00  1.21           C  
ATOM    439  H   TRP A  31      24.178  35.330 -11.124  1.00  1.21           H  
ATOM    440  HA  TRP A  31      25.123  34.757 -13.902  1.00  1.21           H  
ATOM    441 1HB  TRP A  31      25.245  33.093 -11.364  1.00  1.21           H  
ATOM    442 2HB  TRP A  31      25.692  32.539 -12.967  1.00  1.21           H  
ATOM    443  HD1 TRP A  31      26.715  35.408 -10.624  1.00  1.21           H  
ATOM    444  HE1 TRP A  31      29.260  35.774 -10.738  1.00  1.21           H  
ATOM    445  HE3 TRP A  31      27.777  31.930 -14.021  1.00  1.21           H  
ATOM    446  HZ2 TRP A  31      31.428  34.659 -12.155  1.00  1.21           H  
ATOM    447  HZ3 TRP A  31      30.060  31.531 -14.771  1.00  1.21           H  
ATOM    448  HH2 TRP A  31      31.895  32.895 -13.848  1.00  1.21           H  
ATOM    449  N   SER A  32      23.292  33.132 -14.521  1.00  1.16           N  
ATOM    450  CA  SER A  32      22.129  32.344 -14.896  1.00  1.16           C  
ATOM    451  C   SER A  32      22.229  30.959 -14.298  1.00  1.16           C  
ATOM    452  O   SER A  32      23.306  30.559 -13.842  1.00  1.16           O  
ATOM    453  CB  SER A  32      22.014  32.246 -16.403  1.00  1.16           C  
ATOM    454  OG  SER A  32      23.070  31.524 -16.958  1.00  1.16           O  
ATOM    455  H   SER A  32      24.025  33.263 -15.212  1.00  1.16           H  
ATOM    456  HA  SER A  32      21.231  32.830 -14.507  1.00  1.16           H  
ATOM    457 1HB  SER A  32      21.085  31.743 -16.637  1.00  1.16           H  
ATOM    458 2HB  SER A  32      21.982  33.241 -16.837  1.00  1.16           H  
ATOM    459  HG  SER A  32      23.849  32.112 -16.891  1.00  1.16           H  
ATOM    460  N   VAL A  33      21.127  30.220 -14.319  1.00  1.14           N  
ATOM    461  CA  VAL A  33      21.163  28.856 -13.788  1.00  1.14           C  
ATOM    462  C   VAL A  33      20.825  27.844 -14.874  1.00  1.14           C  
ATOM    463  O   VAL A  33      19.881  28.050 -15.625  1.00  1.14           O  
ATOM    464  CB  VAL A  33      20.163  28.668 -12.641  1.00  1.14           C  
ATOM    465  CG1 VAL A  33      20.284  27.277 -12.061  1.00  1.14           C  
ATOM    466  CG2 VAL A  33      20.369  29.731 -11.622  1.00  1.14           C  
ATOM    467  H   VAL A  33      20.274  30.644 -14.685  1.00  1.14           H  
ATOM    468  HA  VAL A  33      22.154  28.663 -13.406  1.00  1.14           H  
ATOM    469  HB  VAL A  33      19.190  28.718 -13.026  1.00  1.14           H  
ATOM    470 1HG1 VAL A  33      19.566  27.158 -11.289  1.00  1.14           H  
ATOM    471 2HG1 VAL A  33      20.111  26.534 -12.817  1.00  1.14           H  
ATOM    472 3HG1 VAL A  33      21.288  27.138 -11.649  1.00  1.14           H  
ATOM    473 1HG2 VAL A  33      19.657  29.620 -10.837  1.00  1.14           H  
ATOM    474 2HG2 VAL A  33      21.369  29.626 -11.241  1.00  1.14           H  
ATOM    475 3HG2 VAL A  33      20.247  30.717 -12.073  1.00  1.14           H  
ATOM    476  N   LYS A  34      21.582  26.756 -14.961  1.00  1.16           N  
ATOM    477  CA  LYS A  34      21.270  25.728 -15.961  1.00  1.16           C  
ATOM    478  C   LYS A  34      21.107  24.339 -15.338  1.00  1.16           C  
ATOM    479  O   LYS A  34      21.612  24.059 -14.249  1.00  1.16           O  
ATOM    480  CB  LYS A  34      22.327  25.702 -17.064  1.00  1.16           C  
ATOM    481  CG  LYS A  34      23.725  25.334 -16.625  1.00  1.16           C  
ATOM    482  CD  LYS A  34      24.682  25.350 -17.795  1.00  1.16           C  
ATOM    483  CE  LYS A  34      26.093  24.963 -17.382  1.00  1.16           C  
ATOM    484  NZ  LYS A  34      27.008  24.966 -18.553  1.00  1.16           N  
ATOM    485  H   LYS A  34      22.381  26.667 -14.334  1.00  1.16           H  
ATOM    486  HA  LYS A  34      20.319  25.980 -16.433  1.00  1.16           H  
ATOM    487 1HB  LYS A  34      22.021  24.986 -17.830  1.00  1.16           H  
ATOM    488 2HB  LYS A  34      22.370  26.682 -17.541  1.00  1.16           H  
ATOM    489 1HG  LYS A  34      24.070  26.044 -15.875  1.00  1.16           H  
ATOM    490 2HG  LYS A  34      23.714  24.328 -16.197  1.00  1.16           H  
ATOM    491 1HD  LYS A  34      24.332  24.654 -18.558  1.00  1.16           H  
ATOM    492 2HD  LYS A  34      24.713  26.353 -18.228  1.00  1.16           H  
ATOM    493 1HE  LYS A  34      26.458  25.690 -16.652  1.00  1.16           H  
ATOM    494 2HE  LYS A  34      26.096  23.971 -16.927  1.00  1.16           H  
ATOM    495 1HZ  LYS A  34      27.981  24.724 -18.241  1.00  1.16           H  
ATOM    496 2HZ  LYS A  34      26.699  24.301 -19.235  1.00  1.16           H  
ATOM    497 3HZ  LYS A  34      26.991  25.922 -18.970  1.00  1.16           H  
ATOM    498  N   SER A  35      20.403  23.456 -16.037  1.00  1.23           N  
ATOM    499  CA  SER A  35      20.217  22.095 -15.540  1.00  1.23           C  
ATOM    500  C   SER A  35      21.508  21.292 -15.614  1.00  1.23           C  
ATOM    501  O   SER A  35      22.438  21.666 -16.329  1.00  1.23           O  
ATOM    502  CB  SER A  35      19.174  21.365 -16.356  1.00  1.23           C  
ATOM    503  OG  SER A  35      19.644  21.110 -17.651  1.00  1.23           O  
ATOM    504  H   SER A  35      19.987  23.736 -16.922  1.00  1.23           H  
ATOM    505  HA  SER A  35      19.896  22.147 -14.499  1.00  1.23           H  
ATOM    506 1HB  SER A  35      18.914  20.427 -15.865  1.00  1.23           H  
ATOM    507 2HB  SER A  35      18.273  21.964 -16.412  1.00  1.23           H  
ATOM    508  HG  SER A  35      20.449  20.592 -17.539  1.00  1.23           H  
ATOM    509  N   GLY A  36      21.537  20.161 -14.914  1.00  1.35           N  
ATOM    510  CA  GLY A  36      22.687  19.269 -14.953  1.00  1.35           C  
ATOM    511  C   GLY A  36      23.879  19.801 -14.169  1.00  1.35           C  
ATOM    512  O   GLY A  36      23.715  20.579 -13.211  1.00  1.35           O  
ATOM    513  H   GLY A  36      20.745  19.911 -14.341  1.00  1.35           H  
ATOM    514 1HA  GLY A  36      22.400  18.293 -14.567  1.00  1.35           H  
ATOM    515 2HA  GLY A  36      22.983  19.116 -15.990  1.00  1.35           H  
ATOM    516  N   THR A  37      25.055  19.289 -14.551  1.00  1.53           N  
ATOM    517  CA  THR A  37      26.334  19.591 -13.930  1.00  1.53           C  
ATOM    518  C   THR A  37      27.290  20.122 -15.017  1.00  1.53           C  
ATOM    519  O   THR A  37      27.358  21.322 -15.276  1.00  1.53           O  
ATOM    520  CB  THR A  37      26.930  18.327 -13.239  1.00  1.53           C  
ATOM    521  OG1 THR A  37      27.057  17.261 -14.187  1.00  1.53           O  
ATOM    522  CG2 THR A  37      26.030  17.869 -12.134  1.00  1.53           C  
ATOM    523  H   THR A  37      25.054  18.666 -15.346  1.00  1.53           H  
ATOM    524  HA  THR A  37      26.198  20.366 -13.180  1.00  1.53           H  
ATOM    525  HB  THR A  37      27.914  18.565 -12.833  1.00  1.53           H  
ATOM    526  HG1 THR A  37      27.390  16.474 -13.736  1.00  1.53           H  
ATOM    527 1HG2 THR A  37      26.451  16.989 -11.655  1.00  1.53           H  
ATOM    528 2HG2 THR A  37      25.939  18.652 -11.419  1.00  1.53           H  
ATOM    529 3HG2 THR A  37      25.059  17.630 -12.540  1.00  1.53           H  
ATOM    530  N   GLY A  38      28.013  19.204 -15.655  1.00  1.75           N  
ATOM    531  CA  GLY A  38      28.983  19.525 -16.689  1.00  1.75           C  
ATOM    532  C   GLY A  38      30.028  20.491 -16.166  1.00  1.75           C  
ATOM    533  O   GLY A  38      30.557  20.317 -15.065  1.00  1.75           O  
ATOM    534  H   GLY A  38      27.871  18.245 -15.391  1.00  1.75           H  
ATOM    535 1HA  GLY A  38      29.466  18.611 -17.033  1.00  1.75           H  
ATOM    536 2HA  GLY A  38      28.472  19.963 -17.545  1.00  1.75           H  
ATOM    537  N   THR A  39      30.307  21.509 -16.972  1.00  1.97           N  
ATOM    538  CA  THR A  39      31.272  22.544 -16.645  1.00  1.97           C  
ATOM    539  C   THR A  39      30.697  23.931 -16.921  1.00  1.97           C  
ATOM    540  O   THR A  39      29.664  24.072 -17.599  1.00  1.97           O  
ATOM    541  CB  THR A  39      32.570  22.362 -17.463  1.00  1.97           C  
ATOM    542  OG1 THR A  39      32.282  22.542 -18.855  1.00  1.97           O  
ATOM    543  CG2 THR A  39      33.169  20.973 -17.253  1.00  1.97           C  
ATOM    544  H   THR A  39      29.820  21.564 -17.852  1.00  1.97           H  
ATOM    545  HA  THR A  39      31.511  22.482 -15.583  1.00  1.97           H  
ATOM    546  HB  THR A  39      33.295  23.115 -17.151  1.00  1.97           H  
ATOM    547  HG1 THR A  39      32.013  23.454 -19.010  1.00  1.97           H  
ATOM    548 1HG2 THR A  39      34.083  20.882 -17.838  1.00  1.97           H  
ATOM    549 2HG2 THR A  39      33.397  20.833 -16.196  1.00  1.97           H  
ATOM    550 3HG2 THR A  39      32.466  20.211 -17.574  1.00  1.97           H  
ATOM    551  N   GLU A  40      31.387  24.951 -16.418  1.00  2.13           N  
ATOM    552  CA  GLU A  40      31.021  26.332 -16.708  1.00  2.13           C  
ATOM    553  C   GLU A  40      31.961  26.871 -17.777  1.00  2.13           C  
ATOM    554  O   GLU A  40      33.168  26.614 -17.736  1.00  2.13           O  
ATOM    555  CB  GLU A  40      31.126  27.195 -15.441  1.00  2.13           C  
ATOM    556  CG  GLU A  40      30.159  26.809 -14.324  1.00  2.13           C  
ATOM    557  CD  GLU A  40      30.307  27.646 -13.053  1.00  2.13           C  
ATOM    558  OE1 GLU A  40      31.164  28.498 -13.014  1.00  2.13           O  
ATOM    559  OE2 GLU A  40      29.582  27.393 -12.112  1.00  2.13           O  
ATOM    560  H   GLU A  40      32.200  24.765 -15.848  1.00  2.13           H  
ATOM    561  HA  GLU A  40      30.000  26.372 -17.092  1.00  2.13           H  
ATOM    562 1HB  GLU A  40      32.140  27.146 -15.047  1.00  2.13           H  
ATOM    563 2HB  GLU A  40      30.925  28.239 -15.702  1.00  2.13           H  
ATOM    564 1HG  GLU A  40      29.159  26.964 -14.714  1.00  2.13           H  
ATOM    565 2HG  GLU A  40      30.274  25.752 -14.088  1.00  2.13           H  
ATOM    566  N   ASP A  41      31.421  27.641 -18.707  1.00  2.18           N  
ATOM    567  CA  ASP A  41      32.223  28.302 -19.723  1.00  2.18           C  
ATOM    568  C   ASP A  41      32.595  29.643 -19.117  1.00  2.18           C  
ATOM    569  O   ASP A  41      31.798  30.579 -19.163  1.00  2.18           O  
ATOM    570  CB  ASP A  41      31.415  28.464 -21.021  1.00  2.18           C  
ATOM    571  CG  ASP A  41      32.203  29.021 -22.218  1.00  2.18           C  
ATOM    572  OD1 ASP A  41      33.289  29.499 -22.035  1.00  2.18           O  
ATOM    573  OD2 ASP A  41      31.678  28.976 -23.327  1.00  2.18           O  
ATOM    574  H   ASP A  41      30.408  27.778 -18.707  1.00  2.18           H  
ATOM    575  HA  ASP A  41      33.129  27.727 -19.917  1.00  2.18           H  
ATOM    576 1HB  ASP A  41      30.994  27.497 -21.301  1.00  2.18           H  
ATOM    577 2HB  ASP A  41      30.572  29.126 -20.822  1.00  2.18           H  
ATOM    578  N   ALA A  42      33.784  29.739 -18.512  1.00  2.09           N  
ATOM    579  CA  ALA A  42      34.148  30.892 -17.676  1.00  2.09           C  
ATOM    580  C   ALA A  42      34.467  32.178 -18.444  1.00  2.09           C  
ATOM    581  O   ALA A  42      35.581  32.698 -18.399  1.00  2.09           O  
ATOM    582  CB  ALA A  42      35.344  30.524 -16.817  1.00  2.09           C  
ATOM    583  H   ALA A  42      34.414  28.948 -18.570  1.00  2.09           H  
ATOM    584  HA  ALA A  42      33.299  31.101 -17.024  1.00  2.09           H  
ATOM    585 1HB  ALA A  42      35.585  31.355 -16.154  1.00  2.09           H  
ATOM    586 2HB  ALA A  42      35.104  29.639 -16.224  1.00  2.09           H  
ATOM    587 3HB  ALA A  42      36.198  30.312 -17.458  1.00  2.09           H  
ATOM    588  N   THR A  43      33.447  32.675 -19.115  1.00  1.89           N  
ATOM    589  CA  THR A  43      33.417  33.903 -19.875  1.00  1.89           C  
ATOM    590  C   THR A  43      31.942  34.273 -19.989  1.00  1.89           C  
ATOM    591  O   THR A  43      31.582  35.405 -20.314  1.00  1.89           O  
ATOM    592  CB  THR A  43      34.069  33.731 -21.256  1.00  1.89           C  
ATOM    593  OG1 THR A  43      34.193  35.007 -21.897  1.00  1.89           O  
ATOM    594  CG2 THR A  43      33.234  32.839 -22.111  1.00  1.89           C  
ATOM    595  H   THR A  43      32.596  32.138 -19.082  1.00  1.89           H  
ATOM    596  HA  THR A  43      33.936  34.688 -19.326  1.00  1.89           H  
ATOM    597  HB  THR A  43      35.058  33.291 -21.132  1.00  1.89           H  
ATOM    598  HG1 THR A  43      34.709  35.594 -21.339  1.00  1.89           H  
ATOM    599 1HG2 THR A  43      33.704  32.710 -23.082  1.00  1.89           H  
ATOM    600 2HG2 THR A  43      33.130  31.872 -21.626  1.00  1.89           H  
ATOM    601 3HG2 THR A  43      32.266  33.291 -22.239  1.00  1.89           H  
ATOM    602  N   LYS A  44      31.091  33.283 -19.688  1.00  1.64           N  
ATOM    603  CA  LYS A  44      29.643  33.424 -19.721  1.00  1.64           C  
ATOM    604  C   LYS A  44      29.071  33.368 -18.320  1.00  1.64           C  
ATOM    605  O   LYS A  44      29.537  32.621 -17.458  1.00  1.64           O  
ATOM    606  CB  LYS A  44      28.984  32.315 -20.550  1.00  1.64           C  
ATOM    607  CG  LYS A  44      29.316  32.309 -22.039  1.00  1.64           C  
ATOM    608  CD  LYS A  44      28.601  31.174 -22.759  1.00  1.64           C  
ATOM    609  CE  LYS A  44      28.872  31.190 -24.263  1.00  1.64           C  
ATOM    610  NZ  LYS A  44      30.315  31.022 -24.572  1.00  1.64           N  
ATOM    611  H   LYS A  44      31.469  32.373 -19.442  1.00  1.64           H  
ATOM    612  HA  LYS A  44      29.393  34.392 -20.154  1.00  1.64           H  
ATOM    613 1HB  LYS A  44      29.298  31.343 -20.150  1.00  1.64           H  
ATOM    614 2HB  LYS A  44      27.901  32.371 -20.439  1.00  1.64           H  
ATOM    615 1HG  LYS A  44      29.056  33.265 -22.492  1.00  1.64           H  
ATOM    616 2HG  LYS A  44      30.372  32.137 -22.157  1.00  1.64           H  
ATOM    617 1HD  LYS A  44      28.952  30.220 -22.357  1.00  1.64           H  
ATOM    618 2HD  LYS A  44      27.529  31.246 -22.587  1.00  1.64           H  
ATOM    619 1HE  LYS A  44      28.320  30.374 -24.724  1.00  1.64           H  
ATOM    620 2HE  LYS A  44      28.527  32.133 -24.684  1.00  1.64           H  
ATOM    621 1HZ  LYS A  44      30.461  31.023 -25.563  1.00  1.64           H  
ATOM    622 2HZ  LYS A  44      30.841  31.772 -24.158  1.00  1.64           H  
ATOM    623 3HZ  LYS A  44      30.673  30.140 -24.186  1.00  1.64           H  
ATOM    624  N   LYS A  45      27.999  34.101 -18.112  1.00  1.40           N  
ATOM    625  CA  LYS A  45      27.346  34.119 -16.818  1.00  1.40           C  
ATOM    626  C   LYS A  45      26.430  32.922 -16.583  1.00  1.40           C  
ATOM    627  O   LYS A  45      25.209  33.072 -16.575  1.00  1.40           O  
ATOM    628  CB  LYS A  45      26.554  35.413 -16.670  1.00  1.40           C  
ATOM    629  CG  LYS A  45      27.380  36.680 -16.731  1.00  1.40           C  
ATOM    630  CD  LYS A  45      28.326  36.794 -15.532  1.00  1.40           C  
ATOM    631  CE  LYS A  45      29.054  38.136 -15.556  1.00  1.40           C  
ATOM    632  NZ  LYS A  45      30.019  38.284 -14.435  1.00  1.40           N  
ATOM    633  H   LYS A  45      27.645  34.685 -18.857  1.00  1.40           H  
ATOM    634  HA  LYS A  45      28.119  34.102 -16.049  1.00  1.40           H  
ATOM    635 1HB  LYS A  45      25.796  35.469 -17.451  1.00  1.40           H  
ATOM    636 2HB  LYS A  45      26.046  35.423 -15.730  1.00  1.40           H  
ATOM    637 1HG  LYS A  45      27.969  36.690 -17.649  1.00  1.40           H  
ATOM    638 2HG  LYS A  45      26.714  37.544 -16.734  1.00  1.40           H  
ATOM    639 1HD  LYS A  45      27.748  36.713 -14.601  1.00  1.40           H  
ATOM    640 2HD  LYS A  45      29.055  35.980 -15.555  1.00  1.40           H  
ATOM    641 1HE  LYS A  45      29.592  38.230 -16.499  1.00  1.40           H  
ATOM    642 2HE  LYS A  45      28.315  38.935 -15.490  1.00  1.40           H  
ATOM    643 1HZ  LYS A  45      30.467  39.188 -14.496  1.00  1.40           H  
ATOM    644 2HZ  LYS A  45      29.522  38.211 -13.554  1.00  1.40           H  
ATOM    645 3HZ  LYS A  45      30.718  37.559 -14.495  1.00  1.40           H  
ATOM    646  N   GLU A  46      27.016  31.742 -16.381  1.00  1.21           N  
ATOM    647  CA  GLU A  46      26.218  30.536 -16.107  1.00  1.21           C  
ATOM    648  C   GLU A  46      26.763  29.673 -14.975  1.00  1.21           C  
ATOM    649  O   GLU A  46      27.960  29.402 -14.921  1.00  1.21           O  
ATOM    650  CB  GLU A  46      26.198  29.621 -17.335  1.00  1.21           C  
ATOM    651  CG  GLU A  46      27.614  29.117 -17.728  1.00  1.21           C  
ATOM    652  CD  GLU A  46      27.642  28.135 -18.870  1.00  1.21           C  
ATOM    653  OE1 GLU A  46      26.616  27.802 -19.399  1.00  1.21           O  
ATOM    654  OE2 GLU A  46      28.695  27.629 -19.162  1.00  1.21           O  
ATOM    655  H   GLU A  46      28.035  31.715 -16.443  1.00  1.21           H  
ATOM    656  HA  GLU A  46      25.209  30.834 -15.834  1.00  1.21           H  
ATOM    657 1HB  GLU A  46      25.566  28.753 -17.133  1.00  1.21           H  
ATOM    658 2HB  GLU A  46      25.771  30.155 -18.184  1.00  1.21           H  
ATOM    659 1HG  GLU A  46      28.227  29.982 -17.997  1.00  1.21           H  
ATOM    660 2HG  GLU A  46      28.071  28.649 -16.853  1.00  1.21           H  
ATOM    661  N   VAL A  47      25.839  29.155 -14.158  1.00  1.09           N  
ATOM    662  CA  VAL A  47      26.099  28.195 -13.083  1.00  1.09           C  
ATOM    663  C   VAL A  47      25.128  27.003 -13.191  1.00  1.09           C  
ATOM    664  O   VAL A  47      23.939  27.221 -13.388  1.00  1.09           O  
ATOM    665  CB  VAL A  47      25.877  28.882 -11.716  1.00  1.09           C  
ATOM    666  CG1 VAL A  47      26.075  27.915 -10.575  1.00  1.09           C  
ATOM    667  CG2 VAL A  47      26.840  30.031 -11.566  1.00  1.09           C  
ATOM    668  H   VAL A  47      24.883  29.496 -14.256  1.00  1.09           H  
ATOM    669  HA  VAL A  47      27.135  27.881 -13.164  1.00  1.09           H  
ATOM    670  HB  VAL A  47      24.850  29.252 -11.671  1.00  1.09           H  
ATOM    671 1HG1 VAL A  47      25.901  28.428  -9.630  1.00  1.09           H  
ATOM    672 2HG1 VAL A  47      25.378  27.098 -10.668  1.00  1.09           H  
ATOM    673 3HG1 VAL A  47      27.096  27.532 -10.597  1.00  1.09           H  
ATOM    674 1HG2 VAL A  47      26.675  30.532 -10.615  1.00  1.09           H  
ATOM    675 2HG2 VAL A  47      27.867  29.651 -11.610  1.00  1.09           H  
ATOM    676 3HG2 VAL A  47      26.687  30.712 -12.354  1.00  1.09           H  
ATOM    677  N   PRO A  48      25.568  25.748 -13.137  1.00  1.06           N  
ATOM    678  CA  PRO A  48      24.700  24.590 -13.132  1.00  1.06           C  
ATOM    679  C   PRO A  48      24.002  24.422 -11.795  1.00  1.06           C  
ATOM    680  O   PRO A  48      24.546  24.795 -10.755  1.00  1.06           O  
ATOM    681  CB  PRO A  48      25.672  23.453 -13.418  1.00  1.06           C  
ATOM    682  CG  PRO A  48      26.993  23.931 -12.870  1.00  1.06           C  
ATOM    683  CD  PRO A  48      27.000  25.429 -13.116  1.00  1.06           C  
ATOM    684  HA  PRO A  48      23.961  24.679 -13.928  1.00  1.06           H  
ATOM    685 1HB  PRO A  48      25.317  22.549 -12.921  1.00  1.06           H  
ATOM    686 2HB  PRO A  48      25.697  23.228 -14.493  1.00  1.06           H  
ATOM    687 1HG  PRO A  48      27.074  23.676 -11.804  1.00  1.06           H  
ATOM    688 2HG  PRO A  48      27.816  23.406 -13.390  1.00  1.06           H  
ATOM    689 1HD  PRO A  48      27.524  25.918 -12.286  1.00  1.06           H  
ATOM    690 2HD  PRO A  48      27.448  25.649 -14.087  1.00  1.06           H  
ATOM    691  N   LEU A  49      22.865  23.743 -11.796  1.00  1.11           N  
ATOM    692  CA  LEU A  49      22.231  23.368 -10.537  1.00  1.11           C  
ATOM    693  C   LEU A  49      23.108  22.444  -9.696  1.00  1.11           C  
ATOM    694  O   LEU A  49      23.066  22.504  -8.465  1.00  1.11           O  
ATOM    695  CB  LEU A  49      20.864  22.712 -10.747  1.00  1.11           C  
ATOM    696  CG  LEU A  49      19.712  23.613 -11.167  1.00  1.11           C  
ATOM    697  CD1 LEU A  49      18.481  22.768 -11.464  1.00  1.11           C  
ATOM    698  CD2 LEU A  49      19.403  24.568 -10.025  1.00  1.11           C  
ATOM    699  H   LEU A  49      22.429  23.512 -12.687  1.00  1.11           H  
ATOM    700  HA  LEU A  49      22.056  24.279  -9.980  1.00  1.11           H  
ATOM    701 1HB  LEU A  49      20.976  21.952 -11.524  1.00  1.11           H  
ATOM    702 2HB  LEU A  49      20.579  22.220  -9.843  1.00  1.11           H  
ATOM    703  HG  LEU A  49      19.981  24.170 -12.065  1.00  1.11           H  
ATOM    704 1HD1 LEU A  49      17.664  23.421 -11.738  1.00  1.11           H  
ATOM    705 2HD1 LEU A  49      18.690  22.079 -12.278  1.00  1.11           H  
ATOM    706 3HD1 LEU A  49      18.205  22.210 -10.581  1.00  1.11           H  
ATOM    707 1HD2 LEU A  49      18.574  25.202 -10.318  1.00  1.11           H  
ATOM    708 2HD2 LEU A  49      19.133  24.005  -9.144  1.00  1.11           H  
ATOM    709 3HD2 LEU A  49      20.279  25.180  -9.806  1.00  1.11           H  
ATOM    710  N   GLY A  50      23.914  21.595 -10.347  1.00  1.26           N  
ATOM    711  CA  GLY A  50      24.779  20.677  -9.617  1.00  1.26           C  
ATOM    712  C   GLY A  50      24.126  19.317  -9.444  1.00  1.26           C  
ATOM    713  O   GLY A  50      24.587  18.482  -8.662  1.00  1.26           O  
ATOM    714  H   GLY A  50      23.914  21.559 -11.368  1.00  1.26           H  
ATOM    715 1HA  GLY A  50      25.721  20.574 -10.152  1.00  1.26           H  
ATOM    716 2HA  GLY A  50      25.014  21.097  -8.642  1.00  1.26           H  
ATOM    717  N   VAL A  51      23.052  19.100 -10.181  1.00  1.47           N  
ATOM    718  CA  VAL A  51      22.309  17.861 -10.113  1.00  1.47           C  
ATOM    719  C   VAL A  51      22.624  16.924 -11.254  1.00  1.47           C  
ATOM    720  O   VAL A  51      22.265  17.182 -12.403  1.00  1.47           O  
ATOM    721  CB  VAL A  51      20.832  18.175 -10.196  1.00  1.47           C  
ATOM    722  CG1 VAL A  51      20.051  16.931 -10.125  1.00  1.47           C  
ATOM    723  CG2 VAL A  51      20.474  19.084  -9.138  1.00  1.47           C  
ATOM    724  H   VAL A  51      22.747  19.832 -10.804  1.00  1.47           H  
ATOM    725  HA  VAL A  51      22.537  17.367  -9.168  1.00  1.47           H  
ATOM    726  HB  VAL A  51      20.618  18.646 -11.156  1.00  1.47           H  
ATOM    727 1HG1 VAL A  51      19.037  17.200 -10.187  1.00  1.47           H  
ATOM    728 2HG1 VAL A  51      20.312  16.266 -10.943  1.00  1.47           H  
ATOM    729 3HG1 VAL A  51      20.242  16.433  -9.178  1.00  1.47           H  
ATOM    730 1HG2 VAL A  51      19.429  19.313  -9.228  1.00  1.47           H  
ATOM    731 2HG2 VAL A  51      20.678  18.614  -8.177  1.00  1.47           H  
ATOM    732 3HG2 VAL A  51      21.058  19.995  -9.230  1.00  1.47           H  
ATOM    733  N   ALA A  52      23.210  15.779 -10.943  1.00  1.71           N  
ATOM    734  CA  ALA A  52      23.606  14.840 -11.987  1.00  1.71           C  
ATOM    735  C   ALA A  52      22.454  13.948 -12.454  1.00  1.71           C  
ATOM    736  O   ALA A  52      22.512  12.722 -12.333  1.00  1.71           O  
ATOM    737  CB  ALA A  52      24.752  13.986 -11.496  1.00  1.71           C  
ATOM    738  H   ALA A  52      23.441  15.589  -9.978  1.00  1.71           H  
ATOM    739  HA  ALA A  52      23.944  15.419 -12.847  1.00  1.71           H  
ATOM    740 1HB  ALA A  52      25.069  13.315 -12.293  1.00  1.71           H  
ATOM    741 2HB  ALA A  52      25.584  14.625 -11.206  1.00  1.71           H  
ATOM    742 3HB  ALA A  52      24.428  13.407 -10.640  1.00  1.71           H  
ATOM    743  N   ALA A  53      21.418  14.577 -12.994  1.00  1.90           N  
ATOM    744  CA  ALA A  53      20.270  13.895 -13.584  1.00  1.90           C  
ATOM    745  C   ALA A  53      19.755  12.725 -12.738  1.00  1.90           C  
ATOM    746  O   ALA A  53      19.324  12.891 -11.588  1.00  1.90           O  
ATOM    747  CB  ALA A  53      20.625  13.419 -14.985  1.00  1.90           C  
ATOM    748  H   ALA A  53      21.475  15.593 -13.019  1.00  1.90           H  
ATOM    749  HA  ALA A  53      19.461  14.621 -13.662  1.00  1.90           H  
ATOM    750 1HB  ALA A  53      19.746  12.956 -15.449  1.00  1.90           H  
ATOM    751 2HB  ALA A  53      20.937  14.275 -15.583  1.00  1.90           H  
ATOM    752 3HB  ALA A  53      21.442  12.699 -14.941  1.00  1.90           H  
ATOM    753  N   ASP A  54      19.834  11.525 -13.327  1.00  1.95           N  
ATOM    754  CA  ASP A  54      19.290  10.304 -12.756  1.00  1.95           C  
ATOM    755  C   ASP A  54      20.130   9.678 -11.654  1.00  1.95           C  
ATOM    756  O   ASP A  54      19.906   8.533 -11.262  1.00  1.95           O  
ATOM    757  CB  ASP A  54      19.077   9.291 -13.867  1.00  1.95           C  
ATOM    758  CG  ASP A  54      18.040   9.782 -14.816  1.00  1.95           C  
ATOM    759  OD1 ASP A  54      17.347  10.698 -14.448  1.00  1.95           O  
ATOM    760  OD2 ASP A  54      17.939   9.271 -15.896  1.00  1.95           O  
ATOM    761  H   ASP A  54      20.261  11.454 -14.235  1.00  1.95           H  
ATOM    762  HA  ASP A  54      18.315  10.545 -12.324  1.00  1.95           H  
ATOM    763 1HB  ASP A  54      20.013   9.123 -14.403  1.00  1.95           H  
ATOM    764 2HB  ASP A  54      18.752   8.341 -13.441  1.00  1.95           H  
ATOM    765  N   ALA A  55      21.062  10.450 -11.097  1.00  1.83           N  
ATOM    766  CA  ALA A  55      21.789  10.019  -9.918  1.00  1.83           C  
ATOM    767  C   ALA A  55      20.791   9.740  -8.798  1.00  1.83           C  
ATOM    768  O   ALA A  55      21.036   8.904  -7.928  1.00  1.83           O  
ATOM    769  CB  ALA A  55      22.779  11.071  -9.477  1.00  1.83           C  
ATOM    770  H   ALA A  55      21.274  11.363 -11.502  1.00  1.83           H  
ATOM    771  HA  ALA A  55      22.316   9.095 -10.153  1.00  1.83           H  
ATOM    772 1HB  ALA A  55      23.311  10.723  -8.594  1.00  1.83           H  
ATOM    773 2HB  ALA A  55      23.485  11.252 -10.284  1.00  1.83           H  
ATOM    774 3HB  ALA A  55      22.245  11.992  -9.246  1.00  1.83           H  
ATOM    775  N   ASN A  56      19.667  10.470  -8.793  1.00  1.59           N  
ATOM    776  CA  ASN A  56      18.655  10.223  -7.772  1.00  1.59           C  
ATOM    777  C   ASN A  56      17.829   9.008  -8.199  1.00  1.59           C  
ATOM    778  O   ASN A  56      17.085   9.049  -9.176  1.00  1.59           O  
ATOM    779  CB  ASN A  56      17.761  11.426  -7.507  1.00  1.59           C  
ATOM    780  CG  ASN A  56      16.801  11.158  -6.337  1.00  1.59           C  
ATOM    781  OD1 ASN A  56      16.293  10.048  -6.157  1.00  1.59           O  
ATOM    782  ND2 ASN A  56      16.547  12.136  -5.524  1.00  1.59           N  
ATOM    783  H   ASN A  56      19.511  11.162  -9.538  1.00  1.59           H  
ATOM    784  HA  ASN A  56      19.155   9.964  -6.838  1.00  1.59           H  
ATOM    785 1HB  ASN A  56      18.371  12.301  -7.278  1.00  1.59           H  
ATOM    786 2HB  ASN A  56      17.176  11.655  -8.404  1.00  1.59           H  
ATOM    787 1HD2 ASN A  56      15.931  11.981  -4.753  1.00  1.59           H  
ATOM    788 2HD2 ASN A  56      16.945  13.054  -5.628  1.00  1.59           H  
ATOM    789  N   LYS A  57      17.925   7.923  -7.439  1.00  1.33           N  
ATOM    790  CA  LYS A  57      17.251   6.665  -7.778  1.00  1.33           C  
ATOM    791  C   LYS A  57      15.728   6.791  -7.954  1.00  1.33           C  
ATOM    792  O   LYS A  57      15.096   5.917  -8.549  1.00  1.33           O  
ATOM    793  CB  LYS A  57      17.515   5.624  -6.688  1.00  1.33           C  
ATOM    794  CG  LYS A  57      16.835   5.943  -5.350  1.00  1.33           C  
ATOM    795  CD  LYS A  57      17.159   4.918  -4.278  1.00  1.33           C  
ATOM    796  CE  LYS A  57      16.421   5.237  -2.981  1.00  1.33           C  
ATOM    797  NZ  LYS A  57      16.748   4.263  -1.901  1.00  1.33           N  
ATOM    798  H   LYS A  57      18.536   7.956  -6.634  1.00  1.33           H  
ATOM    799  HA  LYS A  57      17.667   6.306  -8.720  1.00  1.33           H  
ATOM    800 1HB  LYS A  57      17.160   4.649  -7.022  1.00  1.33           H  
ATOM    801 2HB  LYS A  57      18.588   5.544  -6.513  1.00  1.33           H  
ATOM    802 1HG  LYS A  57      17.133   6.937  -5.011  1.00  1.33           H  
ATOM    803 2HG  LYS A  57      15.758   5.938  -5.494  1.00  1.33           H  
ATOM    804 1HD  LYS A  57      16.863   3.926  -4.621  1.00  1.33           H  
ATOM    805 2HD  LYS A  57      18.232   4.914  -4.086  1.00  1.33           H  
ATOM    806 1HE  LYS A  57      16.697   6.238  -2.652  1.00  1.33           H  
ATOM    807 2HE  LYS A  57      15.346   5.212  -3.168  1.00  1.33           H  
ATOM    808 1HZ  LYS A  57      16.243   4.506  -1.061  1.00  1.33           H  
ATOM    809 2HZ  LYS A  57      16.485   3.332  -2.194  1.00  1.33           H  
ATOM    810 3HZ  LYS A  57      17.741   4.288  -1.714  1.00  1.33           H  
ATOM    811  N   LEU A  58      15.135   7.849  -7.405  1.00  1.10           N  
ATOM    812  CA  LEU A  58      13.701   8.061  -7.480  1.00  1.10           C  
ATOM    813  C   LEU A  58      13.212   8.867  -8.669  1.00  1.10           C  
ATOM    814  O   LEU A  58      12.007   9.054  -8.774  1.00  1.10           O  
ATOM    815  CB  LEU A  58      13.186   8.772  -6.230  1.00  1.10           C  
ATOM    816  CG  LEU A  58      13.317   8.030  -4.934  1.00  1.10           C  
ATOM    817  CD1 LEU A  58      12.827   8.922  -3.824  1.00  1.10           C  
ATOM    818  CD2 LEU A  58      12.510   6.743  -5.007  1.00  1.10           C  
ATOM    819  H   LEU A  58      15.707   8.548  -6.948  1.00  1.10           H  
ATOM    820  HA  LEU A  58      13.228   7.083  -7.532  1.00  1.10           H  
ATOM    821 1HB  LEU A  58      13.724   9.698  -6.114  1.00  1.10           H  
ATOM    822 2HB  LEU A  58      12.141   9.009  -6.379  1.00  1.10           H  
ATOM    823  HG  LEU A  58      14.363   7.799  -4.745  1.00  1.10           H  
ATOM    824 1HD1 LEU A  58      12.920   8.400  -2.873  1.00  1.10           H  
ATOM    825 2HD1 LEU A  58      13.423   9.837  -3.799  1.00  1.10           H  
ATOM    826 3HD1 LEU A  58      11.785   9.178  -3.994  1.00  1.10           H  
ATOM    827 1HD2 LEU A  58      12.595   6.201  -4.067  1.00  1.10           H  
ATOM    828 2HD2 LEU A  58      11.462   6.979  -5.192  1.00  1.10           H  
ATOM    829 3HD2 LEU A  58      12.888   6.120  -5.819  1.00  1.10           H  
ATOM    830  N   GLY A  59      14.096   9.373  -9.543  1.00  0.94           N  
ATOM    831  CA  GLY A  59      13.587  10.159 -10.678  1.00  0.94           C  
ATOM    832  C   GLY A  59      14.571  11.129 -11.346  1.00  0.94           C  
ATOM    833  O   GLY A  59      15.738  11.215 -10.975  1.00  0.94           O  
ATOM    834  H   GLY A  59      15.097   9.204  -9.432  1.00  0.94           H  
ATOM    835 1HA  GLY A  59      13.214   9.468 -11.434  1.00  0.94           H  
ATOM    836 2HA  GLY A  59      12.722  10.717 -10.351  1.00  0.94           H  
ATOM    837  N   THR A  60      14.069  11.866 -12.343  1.00  0.85           N  
ATOM    838  CA  THR A  60      14.887  12.787 -13.146  1.00  0.85           C  
ATOM    839  C   THR A  60      14.610  14.240 -12.783  1.00  0.85           C  
ATOM    840  O   THR A  60      13.449  14.640 -12.697  1.00  0.85           O  
ATOM    841  CB  THR A  60      14.585  12.639 -14.660  1.00  0.85           C  
ATOM    842  OG1 THR A  60      14.839  11.303 -15.090  1.00  0.85           O  
ATOM    843  CG2 THR A  60      15.476  13.592 -15.475  1.00  0.85           C  
ATOM    844  H   THR A  60      13.077  11.754 -12.544  1.00  0.85           H  
ATOM    845  HA  THR A  60      15.944  12.571 -12.968  1.00  0.85           H  
ATOM    846  HB  THR A  60      13.538  12.876 -14.845  1.00  0.85           H  
ATOM    847  HG1 THR A  60      15.784  11.081 -14.936  1.00  0.85           H  
ATOM    848 1HG2 THR A  60      15.254  13.471 -16.533  1.00  0.85           H  
ATOM    849 2HG2 THR A  60      15.292  14.624 -15.192  1.00  0.85           H  
ATOM    850 3HG2 THR A  60      16.525  13.342 -15.291  1.00  0.85           H  
ATOM    851  N   ILE A  61      15.663  15.037 -12.603  1.00  0.81           N  
ATOM    852  CA  ILE A  61      15.510  16.464 -12.307  1.00  0.81           C  
ATOM    853  C   ILE A  61      15.866  17.371 -13.487  1.00  0.81           C  
ATOM    854  O   ILE A  61      16.917  17.205 -14.116  1.00  0.81           O  
ATOM    855  CB  ILE A  61      16.323  16.874 -11.083  1.00  0.81           C  
ATOM    856  CG1 ILE A  61      15.807  16.166  -9.874  1.00  0.81           C  
ATOM    857  CG2 ILE A  61      16.262  18.400 -10.862  1.00  0.81           C  
ATOM    858  CD1 ILE A  61      16.688  16.282  -8.637  1.00  0.81           C  
ATOM    859  H   ILE A  61      16.591  14.639 -12.674  1.00  0.81           H  
ATOM    860  HA  ILE A  61      14.474  16.633 -12.058  1.00  0.81           H  
ATOM    861  HB  ILE A  61      17.327  16.553 -11.240  1.00  0.81           H  
ATOM    862 1HG1 ILE A  61      14.840  16.600  -9.660  1.00  0.81           H  
ATOM    863 2HG1 ILE A  61      15.671  15.108 -10.103  1.00  0.81           H  
ATOM    864 1HG2 ILE A  61      16.852  18.664  -9.991  1.00  0.81           H  
ATOM    865 2HG2 ILE A  61      16.659  18.918 -11.731  1.00  0.81           H  
ATOM    866 3HG2 ILE A  61      15.222  18.700 -10.703  1.00  0.81           H  
ATOM    867 1HD1 ILE A  61      16.225  15.763  -7.801  1.00  0.81           H  
ATOM    868 2HD1 ILE A  61      17.654  15.832  -8.837  1.00  0.81           H  
ATOM    869 3HD1 ILE A  61      16.822  17.329  -8.378  1.00  0.81           H  
ATOM    870  N   ALA A  62      14.982  18.338 -13.766  1.00  0.82           N  
ATOM    871  CA  ALA A  62      15.157  19.286 -14.867  1.00  0.82           C  
ATOM    872  C   ALA A  62      14.730  20.711 -14.488  1.00  0.82           C  
ATOM    873  O   ALA A  62      13.921  20.922 -13.589  1.00  0.82           O  
ATOM    874  CB  ALA A  62      14.346  18.824 -16.061  1.00  0.82           C  
ATOM    875  H   ALA A  62      14.133  18.373 -13.203  1.00  0.82           H  
ATOM    876  HA  ALA A  62      16.214  19.309 -15.130  1.00  0.82           H  
ATOM    877 1HB  ALA A  62      14.497  19.513 -16.893  1.00  0.82           H  
ATOM    878 2HB  ALA A  62      14.668  17.823 -16.352  1.00  0.82           H  
ATOM    879 3HB  ALA A  62      13.290  18.802 -15.792  1.00  0.82           H  
ATOM    880  N   LEU A  63      15.298  21.697 -15.182  1.00  0.86           N  
ATOM    881  CA  LEU A  63      14.996  23.120 -14.966  1.00  0.86           C  
ATOM    882  C   LEU A  63      14.338  23.757 -16.183  1.00  0.86           C  
ATOM    883  O   LEU A  63      14.868  23.656 -17.292  1.00  0.86           O  
ATOM    884  CB  LEU A  63      16.310  23.841 -14.645  1.00  0.86           C  
ATOM    885  CG  LEU A  63      16.318  25.349 -14.455  1.00  0.86           C  
ATOM    886  CD1 LEU A  63      15.518  25.727 -13.282  1.00  0.86           C  
ATOM    887  CD2 LEU A  63      17.761  25.770 -14.253  1.00  0.86           C  
ATOM    888  H   LEU A  63      15.964  21.460 -15.905  1.00  0.86           H  
ATOM    889  HA  LEU A  63      14.315  23.212 -14.120  1.00  0.86           H  
ATOM    890 1HB  LEU A  63      16.721  23.401 -13.761  1.00  0.86           H  
ATOM    891 2HB  LEU A  63      16.998  23.653 -15.463  1.00  0.86           H  
ATOM    892  HG  LEU A  63      15.896  25.844 -15.337  1.00  0.86           H  
ATOM    893 1HD1 LEU A  63      15.554  26.803 -13.161  1.00  0.86           H  
ATOM    894 2HD1 LEU A  63      14.483  25.408 -13.430  1.00  0.86           H  
ATOM    895 3HD1 LEU A  63      15.937  25.243 -12.413  1.00  0.86           H  
ATOM    896 1HD2 LEU A  63      17.823  26.826 -14.108  1.00  0.86           H  
ATOM    897 2HD2 LEU A  63      18.166  25.268 -13.384  1.00  0.86           H  
ATOM    898 3HD2 LEU A  63      18.329  25.495 -15.136  1.00  0.86           H  
ATOM    899  N   LYS A  64      13.169  24.378 -15.996  1.00  0.94           N  
ATOM    900  CA  LYS A  64      12.525  25.025 -17.128  1.00  0.94           C  
ATOM    901  C   LYS A  64      11.756  26.314 -16.803  1.00  0.94           C  
ATOM    902  O   LYS A  64      10.971  26.341 -15.858  1.00  0.94           O  
ATOM    903  CB  LYS A  64      11.537  24.050 -17.757  1.00  0.94           C  
ATOM    904  CG  LYS A  64      10.855  24.573 -19.016  1.00  0.94           C  
ATOM    905  CD  LYS A  64       9.976  23.513 -19.653  1.00  0.94           C  
ATOM    906  CE  LYS A  64       9.297  24.042 -20.906  1.00  0.94           C  
ATOM    907  NZ  LYS A  64       8.431  23.011 -21.544  1.00  0.94           N  
ATOM    908  H   LYS A  64      12.740  24.401 -15.072  1.00  0.94           H  
ATOM    909  HA  LYS A  64      13.306  25.244 -17.845  1.00  0.94           H  
ATOM    910 1HB  LYS A  64      12.055  23.126 -18.018  1.00  0.94           H  
ATOM    911 2HB  LYS A  64      10.763  23.798 -17.030  1.00  0.94           H  
ATOM    912 1HG  LYS A  64      10.237  25.435 -18.766  1.00  0.94           H  
ATOM    913 2HG  LYS A  64      11.611  24.888 -19.733  1.00  0.94           H  
ATOM    914 1HD  LYS A  64      10.584  22.645 -19.913  1.00  0.94           H  
ATOM    915 2HD  LYS A  64       9.212  23.201 -18.942  1.00  0.94           H  
ATOM    916 1HE  LYS A  64       8.687  24.904 -20.643  1.00  0.94           H  
ATOM    917 2HE  LYS A  64      10.060  24.353 -21.620  1.00  0.94           H  
ATOM    918 1HZ  LYS A  64       7.999  23.399 -22.371  1.00  0.94           H  
ATOM    919 2HZ  LYS A  64       8.993  22.211 -21.801  1.00  0.94           H  
ATOM    920 3HZ  LYS A  64       7.715  22.724 -20.893  1.00  0.94           H  
ATOM    921  N   PRO A  65      11.953  27.387 -17.588  1.00  1.07           N  
ATOM    922  CA  PRO A  65      12.994  27.684 -18.563  1.00  1.07           C  
ATOM    923  C   PRO A  65      14.240  28.000 -17.774  1.00  1.07           C  
ATOM    924  O   PRO A  65      14.137  28.302 -16.591  1.00  1.07           O  
ATOM    925  CB  PRO A  65      12.450  28.913 -19.286  1.00  1.07           C  
ATOM    926  CG  PRO A  65      11.584  29.591 -18.251  1.00  1.07           C  
ATOM    927  CD  PRO A  65      10.954  28.452 -17.477  1.00  1.07           C  
ATOM    928  HA  PRO A  65      13.145  26.854 -19.266  1.00  1.07           H  
ATOM    929 1HB  PRO A  65      13.290  29.551 -19.616  1.00  1.07           H  
ATOM    930 2HB  PRO A  65      11.898  28.613 -20.186  1.00  1.07           H  
ATOM    931 1HG  PRO A  65      12.194  30.250 -17.607  1.00  1.07           H  
ATOM    932 2HG  PRO A  65      10.837  30.232 -18.738  1.00  1.07           H  
ATOM    933 1HD  PRO A  65      10.816  28.744 -16.448  1.00  1.07           H  
ATOM    934 2HD  PRO A  65      10.009  28.135 -17.940  1.00  1.07           H  
ATOM    935  N   ASP A  66      15.409  27.937 -18.367  1.00  1.27           N  
ATOM    936  CA  ASP A  66      16.542  28.381 -17.578  1.00  1.27           C  
ATOM    937  C   ASP A  66      16.369  29.879 -17.213  1.00  1.27           C  
ATOM    938  O   ASP A  66      16.059  30.699 -18.088  1.00  1.27           O  
ATOM    939  CB  ASP A  66      17.863  28.159 -18.322  1.00  1.27           C  
ATOM    940  CG  ASP A  66      18.219  26.675 -18.460  1.00  1.27           C  
ATOM    941  OD1 ASP A  66      17.543  25.880 -17.869  1.00  1.27           O  
ATOM    942  OD2 ASP A  66      19.169  26.355 -19.140  1.00  1.27           O  
ATOM    943  H   ASP A  66      15.514  27.646 -19.330  1.00  1.27           H  
ATOM    944  HA  ASP A  66      16.568  27.771 -16.683  1.00  1.27           H  
ATOM    945 1HB  ASP A  66      17.806  28.603 -19.315  1.00  1.27           H  
ATOM    946 2HB  ASP A  66      18.670  28.662 -17.783  1.00  1.27           H  
ATOM    947  N   PRO A  67      16.595  30.298 -15.957  1.00  1.54           N  
ATOM    948  CA  PRO A  67      16.542  31.665 -15.513  1.00  1.54           C  
ATOM    949  C   PRO A  67      17.778  32.378 -15.971  1.00  1.54           C  
ATOM    950  O   PRO A  67      18.791  32.397 -15.271  1.00  1.54           O  
ATOM    951  CB  PRO A  67      16.495  31.578 -14.001  1.00  1.54           C  
ATOM    952  CG  PRO A  67      17.230  30.343 -13.709  1.00  1.54           C  
ATOM    953  CD  PRO A  67      16.900  29.377 -14.888  1.00  1.54           C  
ATOM    954  HA  PRO A  67      15.635  32.148 -15.911  1.00  1.54           H  
ATOM    955 1HB  PRO A  67      16.973  32.468 -13.586  1.00  1.54           H  
ATOM    956 2HB  PRO A  67      15.472  31.614 -13.643  1.00  1.54           H  
ATOM    957 1HG  PRO A  67      18.280  30.620 -13.680  1.00  1.54           H  
ATOM    958 2HG  PRO A  67      16.979  29.946 -12.720  1.00  1.54           H  
ATOM    959 1HD  PRO A  67      17.764  28.812 -15.139  1.00  1.54           H  
ATOM    960 2HD  PRO A  67      16.034  28.737 -14.664  1.00  1.54           H  
ATOM    961  N   ALA A  68      17.729  32.886 -17.195  1.00  1.84           N  
ATOM    962  CA  ALA A  68      18.851  33.619 -17.789  1.00  1.84           C  
ATOM    963  C   ALA A  68      19.220  34.830 -16.914  1.00  1.84           C  
ATOM    964  O   ALA A  68      20.367  35.275 -16.889  1.00  1.84           O  
ATOM    965  CB  ALA A  68      18.504  34.078 -19.191  1.00  1.84           C  
ATOM    966  H   ALA A  68      16.875  32.725 -17.731  1.00  1.84           H  
ATOM    967  HA  ALA A  68      19.700  32.955 -17.850  1.00  1.84           H  
ATOM    968 1HB  ALA A  68      19.355  34.603 -19.621  1.00  1.84           H  
ATOM    969 2HB  ALA A  68      18.259  33.211 -19.806  1.00  1.84           H  
ATOM    970 3HB  ALA A  68      17.646  34.748 -19.147  1.00  1.84           H  
ATOM    971  N   ASP A  69      18.212  35.349 -16.225  1.00  2.06           N  
ATOM    972  CA  ASP A  69      18.245  36.509 -15.349  1.00  2.06           C  
ATOM    973  C   ASP A  69      17.289  36.240 -14.190  1.00  2.06           C  
ATOM    974  O   ASP A  69      16.749  35.143 -14.073  1.00  2.06           O  
ATOM    975  CB  ASP A  69      17.833  37.770 -16.137  1.00  2.06           C  
ATOM    976  CG  ASP A  69      18.338  39.124 -15.567  1.00  2.06           C  
ATOM    977  OD1 ASP A  69      18.533  39.218 -14.370  1.00  2.06           O  
ATOM    978  OD2 ASP A  69      18.504  40.040 -16.333  1.00  2.06           O  
ATOM    979  H   ASP A  69      17.318  34.889 -16.327  1.00  2.06           H  
ATOM    980  HA  ASP A  69      19.254  36.634 -14.953  1.00  2.06           H  
ATOM    981 1HB  ASP A  69      18.199  37.679 -17.159  1.00  2.06           H  
ATOM    982 2HB  ASP A  69      16.742  37.806 -16.196  1.00  2.06           H  
ATOM    983  N   GLY A  70      17.089  37.231 -13.320  1.00  2.10           N  
ATOM    984  CA  GLY A  70      16.172  37.105 -12.176  1.00  2.10           C  
ATOM    985  C   GLY A  70      14.743  36.755 -12.633  1.00  2.10           C  
ATOM    986  O   GLY A  70      13.948  36.199 -11.867  1.00  2.10           O  
ATOM    987  H   GLY A  70      17.602  38.100 -13.470  1.00  2.10           H  
ATOM    988 1HA  GLY A  70      16.542  36.337 -11.500  1.00  2.10           H  
ATOM    989 2HA  GLY A  70      16.160  38.041 -11.621  1.00  2.10           H  
ATOM    990  N   THR A  71      14.442  37.095 -13.889  1.00  1.94           N  
ATOM    991  CA  THR A  71      13.181  36.810 -14.560  1.00  1.94           C  
ATOM    992  C   THR A  71      13.555  35.988 -15.805  1.00  1.94           C  
ATOM    993  O   THR A  71      14.687  36.103 -16.282  1.00  1.94           O  
ATOM    994  CB  THR A  71      12.472  38.128 -14.967  1.00  1.94           C  
ATOM    995  OG1 THR A  71      13.294  38.850 -15.890  1.00  1.94           O  
ATOM    996  CG2 THR A  71      12.210  38.986 -13.749  1.00  1.94           C  
ATOM    997  H   THR A  71      15.162  37.563 -14.416  1.00  1.94           H  
ATOM    998  HA  THR A  71      12.542  36.218 -13.905  1.00  1.94           H  
ATOM    999  HB  THR A  71      11.530  37.912 -15.442  1.00  1.94           H  
ATOM   1000  HG1 THR A  71      13.486  38.289 -16.647  1.00  1.94           H  
ATOM   1001 1HG2 THR A  71      11.713  39.905 -14.056  1.00  1.94           H  
ATOM   1002 2HG2 THR A  71      11.574  38.447 -13.062  1.00  1.94           H  
ATOM   1003 3HG2 THR A  71      13.149  39.231 -13.260  1.00  1.94           H  
ATOM   1004  N   ALA A  72      12.643  35.190 -16.387  1.00  1.65           N  
ATOM   1005  CA  ALA A  72      11.244  34.935 -16.008  1.00  1.65           C  
ATOM   1006  C   ALA A  72      11.114  33.905 -14.898  1.00  1.65           C  
ATOM   1007  O   ALA A  72      12.104  33.340 -14.444  1.00  1.65           O  
ATOM   1008  CB  ALA A  72      10.471  34.452 -17.219  1.00  1.65           C  
ATOM   1009  H   ALA A  72      12.962  34.696 -17.206  1.00  1.65           H  
ATOM   1010  HA  ALA A  72      10.799  35.857 -15.657  1.00  1.65           H  
ATOM   1011 1HB  ALA A  72       9.428  34.286 -16.952  1.00  1.65           H  
ATOM   1012 2HB  ALA A  72      10.526  35.199 -18.009  1.00  1.65           H  
ATOM   1013 3HB  ALA A  72      10.904  33.515 -17.572  1.00  1.65           H  
ATOM   1014  N   ASP A  73       9.877  33.691 -14.457  1.00  1.33           N  
ATOM   1015  CA  ASP A  73       9.543  32.717 -13.417  1.00  1.33           C  
ATOM   1016  C   ASP A  73      10.007  31.337 -13.861  1.00  1.33           C  
ATOM   1017  O   ASP A  73       9.968  31.038 -15.059  1.00  1.33           O  
ATOM   1018  CB  ASP A  73       8.033  32.673 -13.224  1.00  1.33           C  
ATOM   1019  CG  ASP A  73       7.477  33.979 -12.681  1.00  1.33           C  
ATOM   1020  OD1 ASP A  73       8.256  34.823 -12.287  1.00  1.33           O  
ATOM   1021  OD2 ASP A  73       6.283  34.135 -12.660  1.00  1.33           O  
ATOM   1022  H   ASP A  73       9.118  34.213 -14.869  1.00  1.33           H  
ATOM   1023  HA  ASP A  73      10.047  32.982 -12.486  1.00  1.33           H  
ATOM   1024 1HB  ASP A  73       7.549  32.444 -14.172  1.00  1.33           H  
ATOM   1025 2HB  ASP A  73       7.786  31.868 -12.523  1.00  1.33           H  
ATOM   1026  N   ILE A  74      10.456  30.510 -12.909  1.00  1.07           N  
ATOM   1027  CA  ILE A  74      10.958  29.174 -13.266  1.00  1.07           C  
ATOM   1028  C   ILE A  74      10.406  28.015 -12.477  1.00  1.07           C  
ATOM   1029  O   ILE A  74       9.994  28.151 -11.322  1.00  1.07           O  
ATOM   1030  CB  ILE A  74      12.476  29.067 -13.110  1.00  1.07           C  
ATOM   1031  CG1 ILE A  74      12.826  29.291 -11.652  1.00  1.07           C  
ATOM   1032  CG2 ILE A  74      13.162  30.009 -14.015  1.00  1.07           C  
ATOM   1033  CD1 ILE A  74      14.230  29.033 -11.292  1.00  1.07           C  
ATOM   1034  H   ILE A  74      10.398  30.813 -11.937  1.00  1.07           H  
ATOM   1035  HA  ILE A  74      10.710  28.995 -14.303  1.00  1.07           H  
ATOM   1036  HB  ILE A  74      12.787  28.052 -13.373  1.00  1.07           H  
ATOM   1037 1HG1 ILE A  74      12.598  30.322 -11.407  1.00  1.07           H  
ATOM   1038 2HG1 ILE A  74      12.200  28.633 -11.044  1.00  1.07           H  
ATOM   1039 1HG2 ILE A  74      14.200  29.870 -13.896  1.00  1.07           H  
ATOM   1040 2HG2 ILE A  74      12.883  29.796 -15.045  1.00  1.07           H  
ATOM   1041 3HG2 ILE A  74      12.892  31.030 -13.775  1.00  1.07           H  
ATOM   1042 1HD1 ILE A  74      14.346  29.219 -10.241  1.00  1.07           H  
ATOM   1043 2HD1 ILE A  74      14.477  28.004 -11.506  1.00  1.07           H  
ATOM   1044 3HD1 ILE A  74      14.871  29.690 -11.858  1.00  1.07           H  
ATOM   1045  N   THR A  75      10.495  26.840 -13.085  1.00  0.90           N  
ATOM   1046  CA  THR A  75      10.121  25.614 -12.424  1.00  0.90           C  
ATOM   1047  C   THR A  75      11.219  24.549 -12.429  1.00  0.90           C  
ATOM   1048  O   THR A  75      11.875  24.289 -13.443  1.00  0.90           O  
ATOM   1049  CB  THR A  75       8.844  25.041 -13.064  1.00  0.90           C  
ATOM   1050  OG1 THR A  75       7.766  25.988 -12.923  1.00  0.90           O  
ATOM   1051  CG2 THR A  75       8.442  23.748 -12.374  1.00  0.90           C  
ATOM   1052  H   THR A  75      10.809  26.789 -14.054  1.00  0.90           H  
ATOM   1053  HA  THR A  75       9.902  25.845 -11.389  1.00  0.90           H  
ATOM   1054  HB  THR A  75       9.021  24.854 -14.125  1.00  0.90           H  
ATOM   1055  HG1 THR A  75       7.505  26.029 -12.015  1.00  0.90           H  
ATOM   1056 1HG2 THR A  75       7.532  23.359 -12.825  1.00  0.90           H  
ATOM   1057 2HG2 THR A  75       9.226  23.008 -12.476  1.00  0.90           H  
ATOM   1058 3HG2 THR A  75       8.270  23.954 -11.319  1.00  0.90           H  
ATOM   1059  N   LEU A  76      11.428  23.930 -11.272  1.00  0.81           N  
ATOM   1060  CA  LEU A  76      12.326  22.790 -11.180  1.00  0.81           C  
ATOM   1061  C   LEU A  76      11.398  21.588 -11.114  1.00  0.81           C  
ATOM   1062  O   LEU A  76      10.455  21.570 -10.315  1.00  0.81           O  
ATOM   1063  CB  LEU A  76      13.240  22.866  -9.949  1.00  0.81           C  
ATOM   1064  CG  LEU A  76      14.480  23.809 -10.055  1.00  0.81           C  
ATOM   1065  CD1 LEU A  76      14.029  25.216 -10.319  1.00  0.81           C  
ATOM   1066  CD2 LEU A  76      15.243  23.773  -8.761  1.00  0.81           C  
ATOM   1067  H   LEU A  76      10.899  24.227 -10.456  1.00  0.81           H  
ATOM   1068  HA  LEU A  76      12.936  22.717 -12.078  1.00  0.81           H  
ATOM   1069 1HB  LEU A  76      12.652  23.204  -9.116  1.00  0.81           H  
ATOM   1070 2HB  LEU A  76      13.600  21.862  -9.726  1.00  0.81           H  
ATOM   1071  HG  LEU A  76      15.128  23.483 -10.871  1.00  0.81           H  
ATOM   1072 1HD1 LEU A  76      14.894  25.870 -10.370  1.00  0.81           H  
ATOM   1073 2HD1 LEU A  76      13.496  25.265 -11.242  1.00  0.81           H  
ATOM   1074 3HD1 LEU A  76      13.387  25.532  -9.531  1.00  0.81           H  
ATOM   1075 1HD2 LEU A  76      16.112  24.430  -8.829  1.00  0.81           H  
ATOM   1076 2HD2 LEU A  76      14.600  24.106  -7.944  1.00  0.81           H  
ATOM   1077 3HD2 LEU A  76      15.567  22.759  -8.576  1.00  0.81           H  
ATOM   1078  N   THR A  77      11.633  20.612 -11.966  1.00  0.78           N  
ATOM   1079  CA  THR A  77      10.754  19.460 -12.060  1.00  0.78           C  
ATOM   1080  C   THR A  77      11.454  18.163 -11.733  1.00  0.78           C  
ATOM   1081  O   THR A  77      12.553  17.903 -12.223  1.00  0.78           O  
ATOM   1082  CB  THR A  77      10.161  19.365 -13.484  1.00  0.78           C  
ATOM   1083  OG1 THR A  77       9.410  20.549 -13.770  1.00  0.78           O  
ATOM   1084  CG2 THR A  77       9.269  18.162 -13.619  1.00  0.78           C  
ATOM   1085  H   THR A  77      12.438  20.683 -12.583  1.00  0.78           H  
ATOM   1086  HA  THR A  77       9.940  19.579 -11.346  1.00  0.78           H  
ATOM   1087  HB  THR A  77      10.978  19.288 -14.204  1.00  0.78           H  
ATOM   1088  HG1 THR A  77       9.025  20.476 -14.645  1.00  0.78           H  
ATOM   1089 1HG2 THR A  77       8.860  18.117 -14.625  1.00  0.78           H  
ATOM   1090 2HG2 THR A  77       9.825  17.247 -13.421  1.00  0.78           H  
ATOM   1091 3HG2 THR A  77       8.482  18.266 -12.915  1.00  0.78           H  
ATOM   1092  N   PHE A  78      10.808  17.345 -10.908  1.00  0.81           N  
ATOM   1093  CA  PHE A  78      11.297  16.025 -10.566  1.00  0.81           C  
ATOM   1094  C   PHE A  78      10.304  14.988 -11.093  1.00  0.81           C  
ATOM   1095  O   PHE A  78       9.160  14.922 -10.621  1.00  0.81           O  
ATOM   1096  CB  PHE A  78      11.381  15.861  -9.057  1.00  0.81           C  
ATOM   1097  CG  PHE A  78      12.046  14.606  -8.586  1.00  0.81           C  
ATOM   1098  CD1 PHE A  78      13.328  14.655  -8.122  1.00  0.81           C  
ATOM   1099  CD2 PHE A  78      11.428  13.389  -8.637  1.00  0.81           C  
ATOM   1100  CE1 PHE A  78      13.994  13.550  -7.703  1.00  0.81           C  
ATOM   1101  CE2 PHE A  78      12.100  12.271  -8.211  1.00  0.81           C  
ATOM   1102  CZ  PHE A  78      13.383  12.358  -7.745  1.00  0.81           C  
ATOM   1103  H   PHE A  78       9.932  17.647 -10.490  1.00  0.81           H  
ATOM   1104  HA  PHE A  78      12.271  15.867 -11.016  1.00  0.81           H  
ATOM   1105 1HB  PHE A  78      11.914  16.685  -8.654  1.00  0.81           H  
ATOM   1106 2HB  PHE A  78      10.380  15.895  -8.636  1.00  0.81           H  
ATOM   1107  HD1 PHE A  78      13.810  15.596  -8.082  1.00  0.81           H  
ATOM   1108  HD2 PHE A  78      10.405  13.313  -9.015  1.00  0.81           H  
ATOM   1109  HE1 PHE A  78      15.014  13.633  -7.338  1.00  0.81           H  
ATOM   1110  HE2 PHE A  78      11.620  11.316  -8.247  1.00  0.81           H  
ATOM   1111  HZ  PHE A  78      13.909  11.477  -7.419  1.00  0.81           H  
ATOM   1112  N   THR A  79      10.702  14.198 -12.084  1.00  0.86           N  
ATOM   1113  CA  THR A  79       9.767  13.215 -12.618  1.00  0.86           C  
ATOM   1114  C   THR A  79      10.142  11.885 -12.010  1.00  0.86           C  
ATOM   1115  O   THR A  79      11.274  11.429 -12.164  1.00  0.86           O  
ATOM   1116  CB  THR A  79       9.810  13.116 -14.154  1.00  0.86           C  
ATOM   1117  OG1 THR A  79       9.486  14.378 -14.750  1.00  0.86           O  
ATOM   1118  CG2 THR A  79       8.782  12.084 -14.620  1.00  0.86           C  
ATOM   1119  H   THR A  79      11.654  14.282 -12.444  1.00  0.86           H  
ATOM   1120  HA  THR A  79       8.753  13.453 -12.304  1.00  0.86           H  
ATOM   1121  HB  THR A  79      10.807  12.814 -14.475  1.00  0.86           H  
ATOM   1122  HG1 THR A  79       8.576  14.597 -14.555  1.00  0.86           H  
ATOM   1123 1HG2 THR A  79       8.805  12.011 -15.704  1.00  0.86           H  
ATOM   1124 2HG2 THR A  79       9.015  11.128 -14.194  1.00  0.86           H  
ATOM   1125 3HG2 THR A  79       7.784  12.390 -14.297  1.00  0.86           H  
ATOM   1126  N   MET A  80       9.204  11.255 -11.313  1.00  0.93           N  
ATOM   1127  CA  MET A  80       9.525  10.032 -10.604  1.00  0.93           C  
ATOM   1128  C   MET A  80       9.942   8.953 -11.599  1.00  0.93           C  
ATOM   1129  O   MET A  80      10.898   8.211 -11.380  1.00  0.93           O  
ATOM   1130  CB  MET A  80       8.311   9.574  -9.795  1.00  0.93           C  
ATOM   1131  CG  MET A  80       7.869  10.514  -8.607  1.00  0.93           C  
ATOM   1132  SD  MET A  80       9.060  10.762  -7.257  1.00  0.93           S  
ATOM   1133  CE  MET A  80       9.193   9.186  -6.436  1.00  0.93           C  
ATOM   1134  H   MET A  80       8.269  11.641 -11.251  1.00  0.93           H  
ATOM   1135  HA  MET A  80      10.348  10.231  -9.935  1.00  0.93           H  
ATOM   1136 1HB  MET A  80       7.457   9.494 -10.465  1.00  0.93           H  
ATOM   1137 2HB  MET A  80       8.498   8.574  -9.393  1.00  0.93           H  
ATOM   1138 1HG  MET A  80       7.654  11.493  -9.035  1.00  0.93           H  
ATOM   1139 2HG  MET A  80       6.945  10.142  -8.190  1.00  0.93           H  
ATOM   1140 1HE  MET A  80       9.894   9.277  -5.609  1.00  0.93           H  
ATOM   1141 2HE  MET A  80       8.220   8.885  -6.051  1.00  0.93           H  
ATOM   1142 3HE  MET A  80       9.556   8.437  -7.141  1.00  0.93           H  
ATOM   1143  N   GLY A  81       9.233   8.878 -12.730  1.00  0.99           N  
ATOM   1144  CA  GLY A  81       9.545   7.940 -13.816  1.00  0.99           C  
ATOM   1145  C   GLY A  81       9.243   6.484 -13.462  1.00  0.99           C  
ATOM   1146  O   GLY A  81       8.372   5.846 -14.051  1.00  0.99           O  
ATOM   1147  H   GLY A  81       8.462   9.519 -12.839  1.00  0.99           H  
ATOM   1148 1HA  GLY A  81       8.982   8.223 -14.705  1.00  0.99           H  
ATOM   1149 2HA  GLY A  81      10.599   8.036 -14.074  1.00  0.99           H  
ATOM   1150  N   GLY A  82       9.999   5.996 -12.491  1.00  1.02           N  
ATOM   1151  CA  GLY A  82       9.970   4.667 -11.920  1.00  1.02           C  
ATOM   1152  C   GLY A  82       9.524   4.744 -10.461  1.00  1.02           C  
ATOM   1153  O   GLY A  82       8.506   5.354 -10.144  1.00  1.02           O  
ATOM   1154  H   GLY A  82      10.666   6.646 -12.095  1.00  1.02           H  
ATOM   1155 1HA  GLY A  82       9.293   4.032 -12.490  1.00  1.02           H  
ATOM   1156 2HA  GLY A  82      10.961   4.222 -11.979  1.00  1.02           H  
ATOM   1157  N   ALA A  83      10.327   4.157  -9.581  1.00  1.02           N  
ATOM   1158  CA  ALA A  83      10.053   4.025  -8.146  1.00  1.02           C  
ATOM   1159  C   ALA A  83       8.776   3.190  -7.902  1.00  1.02           C  
ATOM   1160  O   ALA A  83       8.548   2.214  -8.629  1.00  1.02           O  
ATOM   1161  CB  ALA A  83       9.953   5.420  -7.522  1.00  1.02           C  
ATOM   1162  H   ALA A  83      11.173   3.733  -9.933  1.00  1.02           H  
ATOM   1163  HA  ALA A  83      10.893   3.500  -7.688  1.00  1.02           H  
ATOM   1164 1HB  ALA A  83       9.807   5.329  -6.474  1.00  1.02           H  
ATOM   1165 2HB  ALA A  83      10.879   5.966  -7.703  1.00  1.02           H  
ATOM   1166 3HB  ALA A  83       9.125   5.981  -7.938  1.00  1.02           H  
ATOM   1167  N   GLY A  84       7.929   3.529  -6.920  1.00  0.98           N  
ATOM   1168  CA  GLY A  84       6.808   2.634  -6.649  1.00  0.98           C  
ATOM   1169  C   GLY A  84       5.664   2.771  -7.666  1.00  0.98           C  
ATOM   1170  O   GLY A  84       5.445   3.860  -8.199  1.00  0.98           O  
ATOM   1171  H   GLY A  84       8.081   4.327  -6.299  1.00  0.98           H  
ATOM   1172 1HA  GLY A  84       7.209   1.630  -6.628  1.00  0.98           H  
ATOM   1173 2HA  GLY A  84       6.433   2.845  -5.647  1.00  0.98           H  
ATOM   1174  N   PRO A  85       4.805   1.738  -7.818  1.00  0.92           N  
ATOM   1175  CA  PRO A  85       3.649   1.665  -8.714  1.00  0.92           C  
ATOM   1176  C   PRO A  85       2.687   2.843  -8.648  1.00  0.92           C  
ATOM   1177  O   PRO A  85       2.043   3.175  -9.640  1.00  0.92           O  
ATOM   1178  CB  PRO A  85       2.942   0.398  -8.222  1.00  0.92           C  
ATOM   1179  CG  PRO A  85       4.039  -0.464  -7.682  1.00  0.92           C  
ATOM   1180  CD  PRO A  85       5.007   0.489  -7.029  1.00  0.92           C  
ATOM   1181  HA  PRO A  85       4.007   1.529  -9.744  1.00  0.92           H  
ATOM   1182 1HB  PRO A  85       2.190   0.661  -7.463  1.00  0.92           H  
ATOM   1183 2HB  PRO A  85       2.400  -0.074  -9.055  1.00  0.92           H  
ATOM   1184 1HG  PRO A  85       3.626  -1.198  -6.973  1.00  0.92           H  
ATOM   1185 2HG  PRO A  85       4.501  -1.040  -8.496  1.00  0.92           H  
ATOM   1186 1HD  PRO A  85       4.774   0.640  -5.965  1.00  0.92           H  
ATOM   1187 2HD  PRO A  85       5.994   0.049  -7.195  1.00  0.92           H  
ATOM   1188  N   LYS A  86       2.583   3.478  -7.485  1.00  0.86           N  
ATOM   1189  CA  LYS A  86       1.664   4.596  -7.326  1.00  0.86           C  
ATOM   1190  C   LYS A  86       2.290   5.936  -7.694  1.00  0.86           C  
ATOM   1191  O   LYS A  86       1.589   6.939  -7.847  1.00  0.86           O  
ATOM   1192  CB  LYS A  86       1.171   4.654  -5.903  1.00  0.86           C  
ATOM   1193  CG  LYS A  86       0.413   3.418  -5.432  1.00  0.86           C  
ATOM   1194  CD  LYS A  86      -0.879   3.223  -6.218  1.00  0.86           C  
ATOM   1195  CE  LYS A  86      -1.692   2.051  -5.674  1.00  0.86           C  
ATOM   1196  NZ  LYS A  86      -2.943   1.824  -6.460  1.00  0.86           N  
ATOM   1197  H   LYS A  86       3.130   3.179  -6.694  1.00  0.86           H  
ATOM   1198  HA  LYS A  86       0.811   4.436  -7.986  1.00  0.86           H  
ATOM   1199 1HB  LYS A  86       2.009   4.824  -5.234  1.00  0.86           H  
ATOM   1200 2HB  LYS A  86       0.524   5.500  -5.830  1.00  0.86           H  
ATOM   1201 1HG  LYS A  86       1.043   2.539  -5.568  1.00  0.86           H  
ATOM   1202 2HG  LYS A  86       0.180   3.512  -4.370  1.00  0.86           H  
ATOM   1203 1HD  LYS A  86      -1.480   4.132  -6.163  1.00  0.86           H  
ATOM   1204 2HD  LYS A  86      -0.638   3.032  -7.266  1.00  0.86           H  
ATOM   1205 1HE  LYS A  86      -1.083   1.149  -5.711  1.00  0.86           H  
ATOM   1206 2HE  LYS A  86      -1.960   2.255  -4.637  1.00  0.86           H  
ATOM   1207 1HZ  LYS A  86      -3.449   1.042  -6.068  1.00  0.86           H  
ATOM   1208 2HZ  LYS A  86      -3.521   2.651  -6.422  1.00  0.86           H  
ATOM   1209 3HZ  LYS A  86      -2.706   1.623  -7.421  1.00  0.86           H  
ATOM   1210  N   ASN A  87       3.617   5.950  -7.807  1.00  0.80           N  
ATOM   1211  CA  ASN A  87       4.363   7.141  -8.149  1.00  0.80           C  
ATOM   1212  C   ASN A  87       4.930   7.102  -9.566  1.00  0.80           C  
ATOM   1213  O   ASN A  87       5.353   8.142 -10.079  1.00  0.80           O  
ATOM   1214  CB  ASN A  87       5.476   7.395  -7.152  1.00  0.80           C  
ATOM   1215  CG  ASN A  87       5.024   7.825  -5.808  1.00  0.80           C  
ATOM   1216  OD1 ASN A  87       4.002   8.506  -5.686  1.00  0.80           O  
ATOM   1217  ND2 ASN A  87       5.769   7.500  -4.797  1.00  0.80           N  
ATOM   1218  H   ASN A  87       4.143   5.090  -7.701  1.00  0.80           H  
ATOM   1219  HA  ASN A  87       3.681   7.991  -8.112  1.00  0.80           H  
ATOM   1220 1HB  ASN A  87       6.057   6.472  -7.036  1.00  0.80           H  
ATOM   1221 2HB  ASN A  87       6.150   8.133  -7.549  1.00  0.80           H  
ATOM   1222 1HD2 ASN A  87       5.524   7.825  -3.867  1.00  0.80           H  
ATOM   1223 2HD2 ASN A  87       6.614   6.926  -4.900  1.00  0.80           H  
ATOM   1224  N   LYS A  88       4.927   5.932 -10.208  1.00  0.76           N  
ATOM   1225  CA  LYS A  88       5.540   5.853 -11.533  1.00  0.76           C  
ATOM   1226  C   LYS A  88       4.944   6.855 -12.499  1.00  0.76           C  
ATOM   1227  O   LYS A  88       3.725   6.959 -12.649  1.00  0.76           O  
ATOM   1228  CB  LYS A  88       5.387   4.451 -12.136  1.00  0.76           C  
ATOM   1229  CG  LYS A  88       6.202   3.376 -11.452  1.00  0.76           C  
ATOM   1230  CD  LYS A  88       6.078   2.020 -12.079  1.00  0.76           C  
ATOM   1231  CE  LYS A  88       6.949   1.030 -11.318  1.00  0.76           C  
ATOM   1232  NZ  LYS A  88       6.890  -0.335 -11.895  1.00  0.76           N  
ATOM   1233  H   LYS A  88       4.591   5.094  -9.738  1.00  0.76           H  
ATOM   1234  HA  LYS A  88       6.601   6.079 -11.439  1.00  0.76           H  
ATOM   1235 1HB  LYS A  88       4.340   4.152 -12.098  1.00  0.76           H  
ATOM   1236 2HB  LYS A  88       5.689   4.479 -13.184  1.00  0.76           H  
ATOM   1237 1HG  LYS A  88       7.224   3.653 -11.480  1.00  0.76           H  
ATOM   1238 2HG  LYS A  88       5.909   3.306 -10.439  1.00  0.76           H  
ATOM   1239 1HD  LYS A  88       5.039   1.691 -12.047  1.00  0.76           H  
ATOM   1240 2HD  LYS A  88       6.403   2.065 -13.117  1.00  0.76           H  
ATOM   1241 1HE  LYS A  88       7.980   1.384 -11.336  1.00  0.76           H  
ATOM   1242 2HE  LYS A  88       6.613   0.991 -10.279  1.00  0.76           H  
ATOM   1243 1HZ  LYS A  88       7.484  -0.946 -11.351  1.00  0.76           H  
ATOM   1244 2HZ  LYS A  88       5.940  -0.672 -11.865  1.00  0.76           H  
ATOM   1245 3HZ  LYS A  88       7.213  -0.313 -12.850  1.00  0.76           H  
ATOM   1246  N   GLY A  89       5.821   7.611 -13.143  1.00  0.73           N  
ATOM   1247  CA  GLY A  89       5.449   8.604 -14.141  1.00  0.73           C  
ATOM   1248  C   GLY A  89       4.952   9.935 -13.565  1.00  0.73           C  
ATOM   1249  O   GLY A  89       4.672  10.860 -14.327  1.00  0.73           O  
ATOM   1250  H   GLY A  89       6.801   7.460 -12.948  1.00  0.73           H  
ATOM   1251 1HA  GLY A  89       6.309   8.791 -14.783  1.00  0.73           H  
ATOM   1252 2HA  GLY A  89       4.675   8.182 -14.780  1.00  0.73           H  
ATOM   1253  N   LYS A  90       4.859  10.051 -12.238  1.00  0.71           N  
ATOM   1254  CA  LYS A  90       4.331  11.270 -11.614  1.00  0.71           C  
ATOM   1255  C   LYS A  90       5.362  12.348 -11.382  1.00  0.71           C  
ATOM   1256  O   LYS A  90       6.568  12.096 -11.370  1.00  0.71           O  
ATOM   1257  CB  LYS A  90       3.607  10.957 -10.317  1.00  0.71           C  
ATOM   1258  CG  LYS A  90       2.417  10.038 -10.482  1.00  0.71           C  
ATOM   1259  CD  LYS A  90       1.347  10.751 -11.295  1.00  0.71           C  
ATOM   1260  CE  LYS A  90       0.069   9.953 -11.391  1.00  0.71           C  
ATOM   1261  NZ  LYS A  90      -0.951  10.674 -12.203  1.00  0.71           N  
ATOM   1262  H   LYS A  90       5.108   9.265 -11.637  1.00  0.71           H  
ATOM   1263  HA  LYS A  90       3.587  11.695 -12.292  1.00  0.71           H  
ATOM   1264 1HB  LYS A  90       4.298  10.510  -9.605  1.00  0.71           H  
ATOM   1265 2HB  LYS A  90       3.243  11.895  -9.901  1.00  0.71           H  
ATOM   1266 1HG  LYS A  90       2.729   9.128 -11.005  1.00  0.71           H  
ATOM   1267 2HG  LYS A  90       2.015   9.756  -9.509  1.00  0.71           H  
ATOM   1268 1HD  LYS A  90       1.127  11.723 -10.835  1.00  0.71           H  
ATOM   1269 2HD  LYS A  90       1.727  10.936 -12.301  1.00  0.71           H  
ATOM   1270 1HE  LYS A  90       0.279   8.988 -11.851  1.00  0.71           H  
ATOM   1271 2HE  LYS A  90      -0.327   9.790 -10.388  1.00  0.71           H  
ATOM   1272 1HZ  LYS A  90      -1.799  10.132 -12.254  1.00  0.71           H  
ATOM   1273 2HZ  LYS A  90      -1.144  11.577 -11.763  1.00  0.71           H  
ATOM   1274 3HZ  LYS A  90      -0.590  10.829 -13.134  1.00  0.71           H  
ATOM   1275  N   ILE A  91       4.873  13.574 -11.243  1.00  0.69           N  
ATOM   1276  CA  ILE A  91       5.711  14.748 -11.057  1.00  0.69           C  
ATOM   1277  C   ILE A  91       5.536  15.616  -9.799  1.00  0.69           C  
ATOM   1278  O   ILE A  91       4.426  15.928  -9.339  1.00  0.69           O  
ATOM   1279  CB  ILE A  91       5.600  15.650 -12.293  1.00  0.69           C  
ATOM   1280  CG1 ILE A  91       6.179  14.944 -13.502  1.00  0.69           C  
ATOM   1281  CG2 ILE A  91       6.260  16.919 -12.052  1.00  0.69           C  
ATOM   1282  CD1 ILE A  91       5.948  15.654 -14.791  1.00  0.69           C  
ATOM   1283  H   ILE A  91       3.858  13.712 -11.282  1.00  0.69           H  
ATOM   1284  HA  ILE A  91       6.738  14.392 -11.035  1.00  0.69           H  
ATOM   1285  HB  ILE A  91       4.542  15.830 -12.509  1.00  0.69           H  
ATOM   1286 1HG1 ILE A  91       7.234  14.839 -13.344  1.00  0.69           H  
ATOM   1287 2HG1 ILE A  91       5.737  13.957 -13.592  1.00  0.69           H  
ATOM   1288 1HG2 ILE A  91       6.164  17.555 -12.927  1.00  0.69           H  
ATOM   1289 2HG2 ILE A  91       5.778  17.383 -11.217  1.00  0.69           H  
ATOM   1290 3HG2 ILE A  91       7.310  16.735 -11.831  1.00  0.69           H  
ATOM   1291 1HD1 ILE A  91       6.398  15.084 -15.605  1.00  0.69           H  
ATOM   1292 2HD1 ILE A  91       4.873  15.747 -14.962  1.00  0.69           H  
ATOM   1293 3HD1 ILE A  91       6.399  16.644 -14.747  1.00  0.69           H  
ATOM   1294  N   ILE A  92       6.690  15.997  -9.237  1.00  0.69           N  
ATOM   1295  CA  ILE A  92       6.773  16.948  -8.131  1.00  0.69           C  
ATOM   1296  C   ILE A  92       7.543  18.167  -8.639  1.00  0.69           C  
ATOM   1297  O   ILE A  92       8.598  18.031  -9.266  1.00  0.69           O  
ATOM   1298  CB  ILE A  92       7.446  16.340  -6.895  1.00  0.69           C  
ATOM   1299  CG1 ILE A  92       6.603  15.136  -6.404  1.00  0.69           C  
ATOM   1300  CG2 ILE A  92       7.603  17.398  -5.780  1.00  0.69           C  
ATOM   1301  CD1 ILE A  92       7.287  14.283  -5.402  1.00  0.69           C  
ATOM   1302  H   ILE A  92       7.560  15.647  -9.645  1.00  0.69           H  
ATOM   1303  HA  ILE A  92       5.773  17.270  -7.852  1.00  0.69           H  
ATOM   1304  HB  ILE A  92       8.429  15.960  -7.168  1.00  0.69           H  
ATOM   1305 1HG1 ILE A  92       5.686  15.514  -5.957  1.00  0.69           H  
ATOM   1306 2HG1 ILE A  92       6.343  14.508  -7.251  1.00  0.69           H  
ATOM   1307 1HG2 ILE A  92       8.083  16.940  -4.917  1.00  0.69           H  
ATOM   1308 2HG2 ILE A  92       8.216  18.226  -6.136  1.00  0.69           H  
ATOM   1309 3HG2 ILE A  92       6.616  17.775  -5.494  1.00  0.69           H  
ATOM   1310 1HD1 ILE A  92       6.624  13.471  -5.112  1.00  0.69           H  
ATOM   1311 2HD1 ILE A  92       8.183  13.877  -5.853  1.00  0.69           H  
ATOM   1312 3HD1 ILE A  92       7.551  14.868  -4.518  1.00  0.69           H  
ATOM   1313  N   THR A  93       6.992  19.355  -8.431  1.00  0.70           N  
ATOM   1314  CA  THR A  93       7.642  20.562  -8.925  1.00  0.70           C  
ATOM   1315  C   THR A  93       7.865  21.621  -7.870  1.00  0.70           C  
ATOM   1316  O   THR A  93       7.111  21.737  -6.903  1.00  0.70           O  
ATOM   1317  CB  THR A  93       6.813  21.220 -10.055  1.00  0.70           C  
ATOM   1318  OG1 THR A  93       5.526  21.591  -9.558  1.00  0.70           O  
ATOM   1319  CG2 THR A  93       6.652  20.317 -11.201  1.00  0.70           C  
ATOM   1320  H   THR A  93       6.126  19.415  -7.905  1.00  0.70           H  
ATOM   1321  HA  THR A  93       8.615  20.288  -9.324  1.00  0.70           H  
ATOM   1322  HB  THR A  93       7.326  22.104 -10.376  1.00  0.70           H  
ATOM   1323  HG1 THR A  93       5.623  22.347  -8.966  1.00  0.70           H  
ATOM   1324 1HG2 THR A  93       6.080  20.813 -11.982  1.00  0.70           H  
ATOM   1325 2HG2 THR A  93       7.627  20.044 -11.584  1.00  0.70           H  
ATOM   1326 3HG2 THR A  93       6.132  19.460 -10.866  1.00  0.70           H  
ATOM   1327  N   LEU A  94       8.882  22.439  -8.106  1.00  0.73           N  
ATOM   1328  CA  LEU A  94       9.127  23.622  -7.304  1.00  0.73           C  
ATOM   1329  C   LEU A  94       9.046  24.835  -8.215  1.00  0.73           C  
ATOM   1330  O   LEU A  94       9.806  24.921  -9.181  1.00  0.73           O  
ATOM   1331  CB  LEU A  94      10.520  23.615  -6.693  1.00  0.73           C  
ATOM   1332  CG  LEU A  94      10.949  22.475  -5.845  1.00  0.73           C  
ATOM   1333  CD1 LEU A  94      12.410  22.722  -5.471  1.00  0.73           C  
ATOM   1334  CD2 LEU A  94      10.071  22.383  -4.646  1.00  0.73           C  
ATOM   1335  H   LEU A  94       9.485  22.237  -8.901  1.00  0.73           H  
ATOM   1336  HA  LEU A  94       8.371  23.709  -6.528  1.00  0.73           H  
ATOM   1337 1HB  LEU A  94      11.235  23.715  -7.485  1.00  0.73           H  
ATOM   1338 2HB  LEU A  94      10.596  24.486  -6.065  1.00  0.73           H  
ATOM   1339  HG  LEU A  94      10.890  21.539  -6.402  1.00  0.73           H  
ATOM   1340 1HD1 LEU A  94      12.763  21.929  -4.851  1.00  0.73           H  
ATOM   1341 2HD1 LEU A  94      13.019  22.776  -6.373  1.00  0.73           H  
ATOM   1342 3HD1 LEU A  94      12.490  23.654  -4.932  1.00  0.73           H  
ATOM   1343 1HD2 LEU A  94      10.403  21.560  -4.025  1.00  0.73           H  
ATOM   1344 2HD2 LEU A  94      10.123  23.307  -4.081  1.00  0.73           H  
ATOM   1345 3HD2 LEU A  94       9.048  22.209  -4.968  1.00  0.73           H  
ATOM   1346  N   THR A  95       8.167  25.775  -7.924  1.00  0.79           N  
ATOM   1347  CA  THR A  95       8.063  26.946  -8.784  1.00  0.79           C  
ATOM   1348  C   THR A  95       8.438  28.217  -8.056  1.00  0.79           C  
ATOM   1349  O   THR A  95       8.023  28.448  -6.921  1.00  0.79           O  
ATOM   1350  CB  THR A  95       6.660  27.079  -9.416  1.00  0.79           C  
ATOM   1351  OG1 THR A  95       6.393  25.933 -10.248  1.00  0.79           O  
ATOM   1352  CG2 THR A  95       6.573  28.349 -10.274  1.00  0.79           C  
ATOM   1353  H   THR A  95       7.554  25.668  -7.118  1.00  0.79           H  
ATOM   1354  HA  THR A  95       8.767  26.837  -9.602  1.00  0.79           H  
ATOM   1355  HB  THR A  95       5.913  27.122  -8.622  1.00  0.79           H  
ATOM   1356  HG1 THR A  95       6.823  26.032 -11.085  1.00  0.79           H  
ATOM   1357 1HG2 THR A  95       5.580  28.423 -10.711  1.00  0.79           H  
ATOM   1358 2HG2 THR A  95       6.756  29.230  -9.661  1.00  0.79           H  
ATOM   1359 3HG2 THR A  95       7.318  28.303 -11.069  1.00  0.79           H  
ATOM   1360  N   ARG A  96       9.270  29.013  -8.713  1.00  0.88           N  
ATOM   1361  CA  ARG A  96       9.732  30.299  -8.222  1.00  0.88           C  
ATOM   1362  C   ARG A  96       9.064  31.425  -8.974  1.00  0.88           C  
ATOM   1363  O   ARG A  96       9.214  31.521 -10.200  1.00  0.88           O  
ATOM   1364  CB  ARG A  96      11.209  30.451  -8.452  1.00  0.88           C  
ATOM   1365  CG  ARG A  96      11.843  31.752  -7.971  1.00  0.88           C  
ATOM   1366  CD  ARG A  96      13.288  31.804  -8.364  1.00  0.88           C  
ATOM   1367  NE  ARG A  96      13.969  32.976  -7.871  1.00  0.88           N  
ATOM   1368  CZ  ARG A  96      14.162  34.130  -8.542  1.00  0.88           C  
ATOM   1369  NH1 ARG A  96      13.704  34.272  -9.777  1.00  0.88           N  
ATOM   1370  NH2 ARG A  96      14.833  35.105  -7.945  1.00  0.88           N  
ATOM   1371  H   ARG A  96       9.574  28.716  -9.638  1.00  0.88           H  
ATOM   1372  HA  ARG A  96       9.506  30.384  -7.161  1.00  0.88           H  
ATOM   1373 1HB  ARG A  96      11.725  29.637  -8.013  1.00  0.88           H  
ATOM   1374 2HB  ARG A  96      11.379  30.400  -9.504  1.00  0.88           H  
ATOM   1375 1HG  ARG A  96      11.329  32.604  -8.417  1.00  0.88           H  
ATOM   1376 2HG  ARG A  96      11.773  31.811  -6.880  1.00  0.88           H  
ATOM   1377 1HD  ARG A  96      13.802  30.946  -7.980  1.00  0.88           H  
ATOM   1378 2HD  ARG A  96      13.361  31.805  -9.450  1.00  0.88           H  
ATOM   1379  HE  ARG A  96      14.346  32.914  -6.922  1.00  0.88           H  
ATOM   1380 1HH1 ARG A  96      13.205  33.517 -10.217  1.00  0.88           H  
ATOM   1381 2HH1 ARG A  96      13.874  35.137 -10.319  1.00  0.88           H  
ATOM   1382 1HH2 ARG A  96      15.211  34.951  -6.986  1.00  0.88           H  
ATOM   1383 2HH2 ARG A  96      14.992  35.977  -8.418  1.00  0.88           H  
ATOM   1384  N   THR A  97       8.371  32.298  -8.256  1.00  1.00           N  
ATOM   1385  CA  THR A  97       7.752  33.441  -8.910  1.00  1.00           C  
ATOM   1386  C   THR A  97       8.644  34.643  -8.680  1.00  1.00           C  
ATOM   1387  O   THR A  97       8.774  35.132  -7.553  1.00  1.00           O  
ATOM   1388  CB  THR A  97       6.331  33.707  -8.398  1.00  1.00           C  
ATOM   1389  OG1 THR A  97       5.487  32.581  -8.691  1.00  1.00           O  
ATOM   1390  CG2 THR A  97       5.783  34.951  -9.045  1.00  1.00           C  
ATOM   1391  H   THR A  97       8.297  32.165  -7.245  1.00  1.00           H  
ATOM   1392  HA  THR A  97       7.697  33.258  -9.981  1.00  1.00           H  
ATOM   1393  HB  THR A  97       6.355  33.854  -7.316  1.00  1.00           H  
ATOM   1394  HG1 THR A  97       5.439  32.460  -9.645  1.00  1.00           H  
ATOM   1395 1HG2 THR A  97       4.777  35.146  -8.671  1.00  1.00           H  
ATOM   1396 2HG2 THR A  97       6.422  35.780  -8.800  1.00  1.00           H  
ATOM   1397 3HG2 THR A  97       5.753  34.819 -10.129  1.00  1.00           H  
ATOM   1398  N   ALA A  98       9.250  35.130  -9.758  1.00  1.11           N  
ATOM   1399  CA  ALA A  98      10.233  36.201  -9.707  1.00  1.11           C  
ATOM   1400  C   ALA A  98       9.638  37.466  -9.131  1.00  1.11           C  
ATOM   1401  O   ALA A  98      10.299  38.213  -8.416  1.00  1.11           O  
ATOM   1402  CB  ALA A  98      10.770  36.460 -11.098  1.00  1.11           C  
ATOM   1403  H   ALA A  98       9.020  34.740 -10.675  1.00  1.11           H  
ATOM   1404  HA  ALA A  98      11.051  35.883  -9.063  1.00  1.11           H  
ATOM   1405 1HB  ALA A  98      11.525  37.238 -11.050  1.00  1.11           H  
ATOM   1406 2HB  ALA A  98      11.215  35.546 -11.495  1.00  1.11           H  
ATOM   1407 3HB  ALA A  98       9.956  36.773 -11.752  1.00  1.11           H  
ATOM   1408  N   ALA A  99       8.367  37.692  -9.438  1.00  1.19           N  
ATOM   1409  CA  ALA A  99       7.636  38.860  -8.971  1.00  1.19           C  
ATOM   1410  C   ALA A  99       7.548  38.927  -7.445  1.00  1.19           C  
ATOM   1411  O   ALA A  99       7.467  40.020  -6.882  1.00  1.19           O  
ATOM   1412  CB  ALA A  99       6.232  38.863  -9.552  1.00  1.19           C  
ATOM   1413  H   ALA A  99       7.898  37.020 -10.033  1.00  1.19           H  
ATOM   1414  HA  ALA A  99       8.168  39.746  -9.317  1.00  1.19           H  
ATOM   1415 1HB  ALA A  99       5.709  39.760  -9.224  1.00  1.19           H  
ATOM   1416 2HB  ALA A  99       6.290  38.850 -10.641  1.00  1.19           H  
ATOM   1417 3HB  ALA A  99       5.691  37.988  -9.207  1.00  1.19           H  
ATOM   1418  N   ASP A 100       7.485  37.762  -6.785  1.00  1.20           N  
ATOM   1419  CA  ASP A 100       7.327  37.723  -5.336  1.00  1.20           C  
ATOM   1420  C   ASP A 100       8.638  37.405  -4.618  1.00  1.20           C  
ATOM   1421  O   ASP A 100       8.854  37.826  -3.479  1.00  1.20           O  
ATOM   1422  CB  ASP A 100       6.290  36.680  -4.923  1.00  1.20           C  
ATOM   1423  CG  ASP A 100       4.915  36.921  -5.500  1.00  1.20           C  
ATOM   1424  OD1 ASP A 100       4.401  38.001  -5.360  1.00  1.20           O  
ATOM   1425  OD2 ASP A 100       4.356  35.984  -6.016  1.00  1.20           O  
ATOM   1426  H   ASP A 100       7.613  36.890  -7.285  1.00  1.20           H  
ATOM   1427  HA  ASP A 100       6.987  38.701  -5.000  1.00  1.20           H  
ATOM   1428 1HB  ASP A 100       6.630  35.688  -5.227  1.00  1.20           H  
ATOM   1429 2HB  ASP A 100       6.201  36.685  -3.848  1.00  1.20           H  
ATOM   1430  N   GLY A 101       9.493  36.609  -5.272  1.00  1.14           N  
ATOM   1431  CA  GLY A 101      10.722  36.109  -4.661  1.00  1.14           C  
ATOM   1432  C   GLY A 101      10.432  34.870  -3.808  1.00  1.14           C  
ATOM   1433  O   GLY A 101      11.240  34.468  -2.971  1.00  1.14           O  
ATOM   1434  H   GLY A 101       9.275  36.306  -6.217  1.00  1.14           H  
ATOM   1435 1HA  GLY A 101      11.438  35.858  -5.446  1.00  1.14           H  
ATOM   1436 2HA  GLY A 101      11.170  36.888  -4.047  1.00  1.14           H  
ATOM   1437  N   LEU A 102       9.251  34.295  -4.014  1.00  1.02           N  
ATOM   1438  CA  LEU A 102       8.783  33.137  -3.268  1.00  1.02           C  
ATOM   1439  C   LEU A 102       8.761  31.844  -4.069  1.00  1.02           C  
ATOM   1440  O   LEU A 102       8.576  31.836  -5.291  1.00  1.02           O  
ATOM   1441  CB  LEU A 102       7.380  33.413  -2.738  1.00  1.02           C  
ATOM   1442  CG  LEU A 102       7.274  34.648  -1.844  1.00  1.02           C  
ATOM   1443  CD1 LEU A 102       5.829  34.857  -1.449  1.00  1.02           C  
ATOM   1444  CD2 LEU A 102       8.159  34.466  -0.631  1.00  1.02           C  
ATOM   1445  H   LEU A 102       8.656  34.692  -4.725  1.00  1.02           H  
ATOM   1446  HA  LEU A 102       9.449  32.992  -2.419  1.00  1.02           H  
ATOM   1447 1HB  LEU A 102       6.709  33.554  -3.586  1.00  1.02           H  
ATOM   1448 2HB  LEU A 102       7.042  32.546  -2.168  1.00  1.02           H  
ATOM   1449  HG  LEU A 102       7.607  35.525  -2.391  1.00  1.02           H  
ATOM   1450 1HD1 LEU A 102       5.749  35.744  -0.821  1.00  1.02           H  
ATOM   1451 2HD1 LEU A 102       5.220  34.992  -2.345  1.00  1.02           H  
ATOM   1452 3HD1 LEU A 102       5.474  33.988  -0.898  1.00  1.02           H  
ATOM   1453 1HD2 LEU A 102       8.092  35.350   0.004  1.00  1.02           H  
ATOM   1454 2HD2 LEU A 102       7.834  33.589  -0.072  1.00  1.02           H  
ATOM   1455 3HD2 LEU A 102       9.194  34.329  -0.953  1.00  1.02           H  
ATOM   1456  N   TRP A 103       8.913  30.737  -3.349  1.00  0.90           N  
ATOM   1457  CA  TRP A 103       8.827  29.405  -3.934  1.00  0.90           C  
ATOM   1458  C   TRP A 103       7.596  28.641  -3.452  1.00  0.90           C  
ATOM   1459  O   TRP A 103       7.190  28.776  -2.295  1.00  0.90           O  
ATOM   1460  CB  TRP A 103      10.060  28.580  -3.583  1.00  0.90           C  
ATOM   1461  CG  TRP A 103      11.333  28.990  -4.251  1.00  0.90           C  
ATOM   1462  CD1 TRP A 103      12.179  30.004  -3.910  1.00  0.90           C  
ATOM   1463  CD2 TRP A 103      11.940  28.326  -5.369  1.00  0.90           C  
ATOM   1464  NE1 TRP A 103      13.265  30.011  -4.752  1.00  0.90           N  
ATOM   1465  CE2 TRP A 103      13.144  28.982  -5.634  1.00  0.90           C  
ATOM   1466  CE3 TRP A 103      11.572  27.235  -6.148  1.00  0.90           C  
ATOM   1467  CZ2 TRP A 103      13.989  28.572  -6.640  1.00  0.90           C  
ATOM   1468  CZ3 TRP A 103      12.416  26.826  -7.159  1.00  0.90           C  
ATOM   1469  CH2 TRP A 103      13.603  27.481  -7.396  1.00  0.90           C  
ATOM   1470  H   TRP A 103       9.081  30.821  -2.358  1.00  0.90           H  
ATOM   1471  HA  TRP A 103       8.775  29.514  -5.006  1.00  0.90           H  
ATOM   1472 1HB  TRP A 103      10.216  28.604  -2.507  1.00  0.90           H  
ATOM   1473 2HB  TRP A 103       9.862  27.547  -3.859  1.00  0.90           H  
ATOM   1474  HD1 TRP A 103      12.019  30.708  -3.094  1.00  0.90           H  
ATOM   1475  HE1 TRP A 103      14.050  30.689  -4.731  1.00  0.90           H  
ATOM   1476  HE3 TRP A 103      10.634  26.721  -5.956  1.00  0.90           H  
ATOM   1477  HZ2 TRP A 103      14.927  29.083  -6.837  1.00  0.90           H  
ATOM   1478  HZ3 TRP A 103      12.111  25.973  -7.758  1.00  0.90           H  
ATOM   1479  HH2 TRP A 103      14.252  27.143  -8.192  1.00  0.90           H  
ATOM   1480  N   LYS A 104       7.052  27.793  -4.327  1.00  0.79           N  
ATOM   1481  CA  LYS A 104       5.920  26.929  -3.998  1.00  0.79           C  
ATOM   1482  C   LYS A 104       6.110  25.512  -4.527  1.00  0.79           C  
ATOM   1483  O   LYS A 104       6.507  25.319  -5.676  1.00  0.79           O  
ATOM   1484  CB  LYS A 104       4.631  27.499  -4.585  1.00  0.79           C  
ATOM   1485  CG  LYS A 104       3.371  26.702  -4.224  1.00  0.79           C  
ATOM   1486  CD  LYS A 104       2.111  27.367  -4.759  1.00  0.79           C  
ATOM   1487  CE  LYS A 104       0.863  26.588  -4.363  1.00  0.79           C  
ATOM   1488  NZ  LYS A 104      -0.380  27.238  -4.869  1.00  0.79           N  
ATOM   1489  H   LYS A 104       7.427  27.792  -5.274  1.00  0.79           H  
ATOM   1490  HA  LYS A 104       5.826  26.873  -2.913  1.00  0.79           H  
ATOM   1491 1HB  LYS A 104       4.496  28.523  -4.234  1.00  0.79           H  
ATOM   1492 2HB  LYS A 104       4.712  27.531  -5.673  1.00  0.79           H  
ATOM   1493 1HG  LYS A 104       3.440  25.698  -4.638  1.00  0.79           H  
ATOM   1494 2HG  LYS A 104       3.294  26.618  -3.141  1.00  0.79           H  
ATOM   1495 1HD  LYS A 104       2.038  28.383  -4.369  1.00  0.79           H  
ATOM   1496 2HD  LYS A 104       2.164  27.415  -5.847  1.00  0.79           H  
ATOM   1497 1HE  LYS A 104       0.925  25.583  -4.769  1.00  0.79           H  
ATOM   1498 2HE  LYS A 104       0.811  26.524  -3.276  1.00  0.79           H  
ATOM   1499 1HZ  LYS A 104      -1.182  26.692  -4.585  1.00  0.79           H  
ATOM   1500 2HZ  LYS A 104      -0.453  28.170  -4.486  1.00  0.79           H  
ATOM   1501 3HZ  LYS A 104      -0.347  27.290  -5.877  1.00  0.79           H  
ATOM   1502  N   ALA A 105       5.851  24.510  -3.691  1.00  0.72           N  
ATOM   1503  CA  ALA A 105       5.967  23.131  -4.160  1.00  0.72           C  
ATOM   1504  C   ALA A 105       4.604  22.529  -4.457  1.00  0.72           C  
ATOM   1505  O   ALA A 105       3.668  22.662  -3.656  1.00  0.72           O  
ATOM   1506  CB  ALA A 105       6.686  22.279  -3.150  1.00  0.72           C  
ATOM   1507  H   ALA A 105       5.552  24.700  -2.744  1.00  0.72           H  
ATOM   1508  HA  ALA A 105       6.539  23.137  -5.079  1.00  0.72           H  
ATOM   1509 1HB  ALA A 105       6.778  21.265  -3.539  1.00  0.72           H  
ATOM   1510 2HB  ALA A 105       7.670  22.686  -2.954  1.00  0.72           H  
ATOM   1511 3HB  ALA A 105       6.122  22.267  -2.243  1.00  0.72           H  
ATOM   1512  N   THR A 106       4.506  21.885  -5.617  1.00  0.68           N  
ATOM   1513  CA  THR A 106       3.271  21.258  -6.066  1.00  0.68           C  
ATOM   1514  C   THR A 106       3.501  19.849  -6.617  1.00  0.68           C  
ATOM   1515  O   THR A 106       4.634  19.433  -6.859  1.00  0.68           O  
ATOM   1516  CB  THR A 106       2.533  22.120  -7.127  1.00  0.68           C  
ATOM   1517  OG1 THR A 106       3.303  22.205  -8.327  1.00  0.68           O  
ATOM   1518  CG2 THR A 106       2.286  23.534  -6.600  1.00  0.68           C  
ATOM   1519  H   THR A 106       5.341  21.823  -6.197  1.00  0.68           H  
ATOM   1520  HA  THR A 106       2.624  21.175  -5.207  1.00  0.68           H  
ATOM   1521  HB  THR A 106       1.572  21.653  -7.350  1.00  0.68           H  
ATOM   1522  HG1 THR A 106       3.531  21.315  -8.624  1.00  0.68           H  
ATOM   1523 1HG2 THR A 106       1.753  24.113  -7.350  1.00  0.68           H  
ATOM   1524 2HG2 THR A 106       1.689  23.473  -5.691  1.00  0.68           H  
ATOM   1525 3HG2 THR A 106       3.233  24.017  -6.385  1.00  0.68           H  
ATOM   1526  N   SER A 107       2.416  19.129  -6.865  1.00  0.67           N  
ATOM   1527  CA  SER A 107       2.506  17.785  -7.435  1.00  0.67           C  
ATOM   1528  C   SER A 107       1.270  17.360  -8.215  1.00  0.67           C  
ATOM   1529  O   SER A 107       0.190  17.900  -8.009  1.00  0.67           O  
ATOM   1530  CB  SER A 107       2.746  16.784  -6.347  1.00  0.67           C  
ATOM   1531  OG  SER A 107       2.776  15.500  -6.877  1.00  0.67           O  
ATOM   1532  H   SER A 107       1.516  19.512  -6.581  1.00  0.67           H  
ATOM   1533  HA  SER A 107       3.351  17.769  -8.121  1.00  0.67           H  
ATOM   1534 1HB  SER A 107       3.686  17.002  -5.844  1.00  0.67           H  
ATOM   1535 2HB  SER A 107       1.971  16.882  -5.645  1.00  0.67           H  
ATOM   1536  HG  SER A 107       3.411  15.541  -7.625  1.00  0.67           H  
ATOM   1537  N   ASP A 108       1.441  16.426  -9.160  1.00  0.68           N  
ATOM   1538  CA  ASP A 108       0.274  15.848  -9.847  1.00  0.68           C  
ATOM   1539  C   ASP A 108      -0.107  14.448  -9.303  1.00  0.68           C  
ATOM   1540  O   ASP A 108      -0.882  13.715  -9.928  1.00  0.68           O  
ATOM   1541  CB  ASP A 108       0.465  15.797 -11.371  1.00  0.68           C  
ATOM   1542  CG  ASP A 108       1.560  14.890 -11.889  1.00  0.68           C  
ATOM   1543  OD1 ASP A 108       2.224  14.265 -11.108  1.00  0.68           O  
ATOM   1544  OD2 ASP A 108       1.712  14.818 -13.087  1.00  0.68           O  
ATOM   1545  H   ASP A 108       2.384  16.086  -9.345  1.00  0.68           H  
ATOM   1546  HA  ASP A 108      -0.579  16.501  -9.664  1.00  0.68           H  
ATOM   1547 1HB  ASP A 108      -0.473  15.486 -11.829  1.00  0.68           H  
ATOM   1548 2HB  ASP A 108       0.671  16.805 -11.730  1.00  0.68           H  
ATOM   1549  N   GLN A 109       0.441  14.076  -8.140  1.00  0.69           N  
ATOM   1550  CA  GLN A 109       0.183  12.775  -7.511  1.00  0.69           C  
ATOM   1551  C   GLN A 109      -1.167  12.747  -6.798  1.00  0.69           C  
ATOM   1552  O   GLN A 109      -1.719  13.781  -6.444  1.00  0.69           O  
ATOM   1553  CB  GLN A 109       1.299  12.451  -6.506  1.00  0.69           C  
ATOM   1554  CG  GLN A 109       2.661  12.236  -7.119  1.00  0.69           C  
ATOM   1555  CD  GLN A 109       3.773  11.995  -6.101  1.00  0.69           C  
ATOM   1556  OE1 GLN A 109       3.790  12.532  -4.989  1.00  0.69           O  
ATOM   1557  NE2 GLN A 109       4.724  11.178  -6.500  1.00  0.69           N  
ATOM   1558  H   GLN A 109       1.096  14.706  -7.683  1.00  0.69           H  
ATOM   1559  HA  GLN A 109       0.174  12.011  -8.286  1.00  0.69           H  
ATOM   1560 1HB  GLN A 109       1.410  13.251  -5.824  1.00  0.69           H  
ATOM   1561 2HB  GLN A 109       1.032  11.564  -5.936  1.00  0.69           H  
ATOM   1562 1HG  GLN A 109       2.588  11.342  -7.715  1.00  0.69           H  
ATOM   1563 2HG  GLN A 109       2.927  13.088  -7.743  1.00  0.69           H  
ATOM   1564 1HE2 GLN A 109       5.478  10.959  -5.886  1.00  0.69           H  
ATOM   1565 2HE2 GLN A 109       4.664  10.774  -7.412  1.00  0.69           H  
ATOM   1566  N   ASP A 110      -1.737  11.569  -6.580  1.00  0.71           N  
ATOM   1567  CA  ASP A 110      -2.980  11.538  -5.806  1.00  0.71           C  
ATOM   1568  C   ASP A 110      -2.728  12.196  -4.468  1.00  0.71           C  
ATOM   1569  O   ASP A 110      -1.647  12.048  -3.899  1.00  0.71           O  
ATOM   1570  CB  ASP A 110      -3.508  10.136  -5.555  1.00  0.71           C  
ATOM   1571  CG  ASP A 110      -4.923  10.112  -4.928  1.00  0.71           C  
ATOM   1572  OD1 ASP A 110      -5.877  10.125  -5.665  1.00  0.71           O  
ATOM   1573  OD2 ASP A 110      -5.025  10.114  -3.696  1.00  0.71           O  
ATOM   1574  H   ASP A 110      -1.308  10.714  -6.909  1.00  0.71           H  
ATOM   1575  HA  ASP A 110      -3.741  12.111  -6.336  1.00  0.71           H  
ATOM   1576 1HB  ASP A 110      -3.510   9.559  -6.480  1.00  0.71           H  
ATOM   1577 2HB  ASP A 110      -2.883   9.653  -4.869  1.00  0.71           H  
ATOM   1578  N   GLU A 111      -3.736  12.886  -3.947  1.00  0.72           N  
ATOM   1579  CA  GLU A 111      -3.629  13.588  -2.673  1.00  0.72           C  
ATOM   1580  C   GLU A 111      -3.018  12.731  -1.555  1.00  0.72           C  
ATOM   1581  O   GLU A 111      -2.242  13.235  -0.737  1.00  0.72           O  
ATOM   1582  CB  GLU A 111      -5.000  14.093  -2.231  1.00  0.72           C  
ATOM   1583  CG  GLU A 111      -4.981  14.914  -0.949  1.00  0.72           C  
ATOM   1584  CD  GLU A 111      -6.341  15.461  -0.565  1.00  0.72           C  
ATOM   1585  OE1 GLU A 111      -7.292  15.197  -1.265  1.00  0.72           O  
ATOM   1586  OE2 GLU A 111      -6.423  16.143   0.430  1.00  0.72           O  
ATOM   1587  H   GLU A 111      -4.608  12.932  -4.457  1.00  0.72           H  
ATOM   1588  HA  GLU A 111      -3.004  14.459  -2.828  1.00  0.72           H  
ATOM   1589 1HB  GLU A 111      -5.429  14.712  -3.021  1.00  0.72           H  
ATOM   1590 2HB  GLU A 111      -5.668  13.243  -2.079  1.00  0.72           H  
ATOM   1591 1HG  GLU A 111      -4.612  14.287  -0.139  1.00  0.72           H  
ATOM   1592 2HG  GLU A 111      -4.284  15.742  -1.077  1.00  0.72           H  
ATOM   1593  N   GLN A 112      -3.348  11.439  -1.505  1.00  0.73           N  
ATOM   1594  CA  GLN A 112      -2.853  10.583  -0.425  1.00  0.73           C  
ATOM   1595  C   GLN A 112      -1.324  10.423  -0.401  1.00  0.73           C  
ATOM   1596  O   GLN A 112      -0.775   9.954   0.603  1.00  0.73           O  
ATOM   1597  CB  GLN A 112      -3.498   9.209  -0.498  1.00  0.73           C  
ATOM   1598  CG  GLN A 112      -3.038   8.400  -1.641  1.00  0.73           C  
ATOM   1599  CD  GLN A 112      -3.832   7.154  -1.810  1.00  0.73           C  
ATOM   1600  OE1 GLN A 112      -3.583   6.070  -1.236  1.00  0.73           O  
ATOM   1601  NE2 GLN A 112      -4.864   7.310  -2.625  1.00  0.73           N  
ATOM   1602  H   GLN A 112      -3.959  11.034  -2.233  1.00  0.73           H  
ATOM   1603  HA  GLN A 112      -3.148  11.042   0.517  1.00  0.73           H  
ATOM   1604 1HB  GLN A 112      -3.304   8.659   0.416  1.00  0.73           H  
ATOM   1605 2HB  GLN A 112      -4.577   9.325  -0.598  1.00  0.73           H  
ATOM   1606 1HG  GLN A 112      -3.126   8.994  -2.544  1.00  0.73           H  
ATOM   1607 2HG  GLN A 112      -2.006   8.130  -1.475  1.00  0.73           H  
ATOM   1608 1HE2 GLN A 112      -5.483   6.554  -2.819  1.00  0.73           H  
ATOM   1609 2HE2 GLN A 112      -5.025   8.242  -3.050  1.00  0.73           H  
ATOM   1610  N   PHE A 113      -0.642  10.761  -1.505  1.00  0.74           N  
ATOM   1611  CA  PHE A 113       0.802  10.606  -1.593  1.00  0.74           C  
ATOM   1612  C   PHE A 113       1.517  11.951  -1.523  1.00  0.74           C  
ATOM   1613  O   PHE A 113       2.731  12.013  -1.719  1.00  0.74           O  
ATOM   1614  CB  PHE A 113       1.188   9.988  -2.935  1.00  0.74           C  
ATOM   1615  CG  PHE A 113       0.523   8.720  -3.221  1.00  0.74           C  
ATOM   1616  CD1 PHE A 113      -0.457   8.700  -4.157  1.00  0.74           C  
ATOM   1617  CD2 PHE A 113       0.811   7.575  -2.559  1.00  0.74           C  
ATOM   1618  CE1 PHE A 113      -1.155   7.550  -4.441  1.00  0.74           C  
ATOM   1619  CE2 PHE A 113       0.113   6.421  -2.849  1.00  0.74           C  
ATOM   1620  CZ  PHE A 113      -0.869   6.418  -3.775  1.00  0.74           C  
ATOM   1621  H   PHE A 113      -1.131  11.166  -2.304  1.00  0.74           H  
ATOM   1622  HA  PHE A 113       1.142   9.975  -0.774  1.00  0.74           H  
ATOM   1623 1HB  PHE A 113       0.932  10.692  -3.727  1.00  0.74           H  
ATOM   1624 2HB  PHE A 113       2.267   9.829  -2.974  1.00  0.74           H  
ATOM   1625  HD1 PHE A 113      -0.677   9.626  -4.678  1.00  0.74           H  
ATOM   1626  HD2 PHE A 113       1.589   7.579  -1.795  1.00  0.74           H  
ATOM   1627  HE1 PHE A 113      -1.941   7.550  -5.194  1.00  0.74           H  
ATOM   1628  HE2 PHE A 113       0.332   5.515  -2.340  1.00  0.74           H  
ATOM   1629  HZ  PHE A 113      -1.418   5.505  -3.986  1.00  0.74           H  
ATOM   1630  N   ILE A 114       0.784  13.030  -1.257  1.00  0.75           N  
ATOM   1631  CA  ILE A 114       1.401  14.348  -1.300  1.00  0.75           C  
ATOM   1632  C   ILE A 114       2.099  14.694   0.016  1.00  0.75           C  
ATOM   1633  O   ILE A 114       1.489  14.589   1.080  1.00  0.75           O  
ATOM   1634  CB  ILE A 114       0.351  15.419  -1.612  1.00  0.75           C  
ATOM   1635  CG1 ILE A 114      -0.302  15.081  -2.850  1.00  0.75           C  
ATOM   1636  CG2 ILE A 114       0.993  16.796  -1.741  1.00  0.75           C  
ATOM   1637  CD1 ILE A 114       0.594  15.034  -3.943  1.00  0.75           C  
ATOM   1638  H   ILE A 114      -0.217  12.952  -1.061  1.00  0.75           H  
ATOM   1639  HA  ILE A 114       2.084  14.351  -2.133  1.00  0.75           H  
ATOM   1640  HB  ILE A 114      -0.404  15.430  -0.825  1.00  0.75           H  
ATOM   1641 1HG1 ILE A 114      -0.749  14.110  -2.759  1.00  0.75           H  
ATOM   1642 2HG1 ILE A 114      -1.069  15.805  -3.045  1.00  0.75           H  
ATOM   1643 1HG2 ILE A 114       0.228  17.537  -1.969  1.00  0.75           H  
ATOM   1644 2HG2 ILE A 114       1.474  17.059  -0.807  1.00  0.75           H  
ATOM   1645 3HG2 ILE A 114       1.733  16.789  -2.537  1.00  0.75           H  
ATOM   1646 1HD1 ILE A 114       0.046  14.788  -4.845  1.00  0.75           H  
ATOM   1647 2HD1 ILE A 114       1.031  15.994  -4.023  1.00  0.75           H  
ATOM   1648 3HD1 ILE A 114       1.366  14.287  -3.759  1.00  0.75           H  
ATOM   1649  N   PRO A 115       3.392  15.051  -0.003  1.00  0.76           N  
ATOM   1650  CA  PRO A 115       4.160  15.449   1.155  1.00  0.76           C  
ATOM   1651  C   PRO A 115       3.524  16.659   1.802  1.00  0.76           C  
ATOM   1652  O   PRO A 115       2.975  17.509   1.111  1.00  0.76           O  
ATOM   1653  CB  PRO A 115       5.509  15.820   0.558  1.00  0.76           C  
ATOM   1654  CG  PRO A 115       5.587  15.060  -0.738  1.00  0.76           C  
ATOM   1655  CD  PRO A 115       4.193  15.011  -1.261  1.00  0.76           C  
ATOM   1656  HA  PRO A 115       4.235  14.605   1.859  1.00  0.76           H  
ATOM   1657 1HB  PRO A 115       5.557  16.908   0.412  1.00  0.76           H  
ATOM   1658 2HB  PRO A 115       6.317  15.553   1.255  1.00  0.76           H  
ATOM   1659 1HG  PRO A 115       6.306  15.526  -1.435  1.00  0.76           H  
ATOM   1660 2HG  PRO A 115       5.944  14.054  -0.542  1.00  0.76           H  
ATOM   1661 1HD  PRO A 115       3.972  15.862  -1.914  1.00  0.76           H  
ATOM   1662 2HD  PRO A 115       4.117  14.045  -1.775  1.00  0.76           H  
ATOM   1663  N   LYS A 116       3.687  16.813   3.110  1.00  0.78           N  
ATOM   1664  CA  LYS A 116       3.146  17.987   3.805  1.00  0.78           C  
ATOM   1665  C   LYS A 116       3.747  19.297   3.276  1.00  0.78           C  
ATOM   1666  O   LYS A 116       3.179  20.373   3.451  1.00  0.78           O  
ATOM   1667  CB  LYS A 116       3.383  17.873   5.308  1.00  0.78           C  
ATOM   1668  CG  LYS A 116       2.561  16.780   5.987  1.00  0.78           C  
ATOM   1669  CD  LYS A 116       2.853  16.707   7.483  1.00  0.78           C  
ATOM   1670  CE  LYS A 116       2.027  15.618   8.159  1.00  0.78           C  
ATOM   1671  NZ  LYS A 116       2.327  15.518   9.614  1.00  0.78           N  
ATOM   1672  H   LYS A 116       4.155  16.094   3.644  1.00  0.78           H  
ATOM   1673  HA  LYS A 116       2.070  18.023   3.626  1.00  0.78           H  
ATOM   1674 1HB  LYS A 116       4.437  17.672   5.497  1.00  0.78           H  
ATOM   1675 2HB  LYS A 116       3.141  18.823   5.785  1.00  0.78           H  
ATOM   1676 1HG  LYS A 116       1.500  16.984   5.842  1.00  0.78           H  
ATOM   1677 2HG  LYS A 116       2.792  15.818   5.531  1.00  0.78           H  
ATOM   1678 1HD  LYS A 116       3.912  16.497   7.637  1.00  0.78           H  
ATOM   1679 2HD  LYS A 116       2.620  17.666   7.946  1.00  0.78           H  
ATOM   1680 1HE  LYS A 116       0.969  15.843   8.031  1.00  0.78           H  
ATOM   1681 2HE  LYS A 116       2.245  14.661   7.686  1.00  0.78           H  
ATOM   1682 1HZ  LYS A 116       1.762  14.788  10.024  1.00  0.78           H  
ATOM   1683 2HZ  LYS A 116       3.305  15.299   9.742  1.00  0.78           H  
ATOM   1684 3HZ  LYS A 116       2.118  16.398  10.063  1.00  0.78           H  
ATOM   1685  N   GLY A 117       4.908  19.191   2.636  1.00  0.80           N  
ATOM   1686  CA  GLY A 117       5.623  20.318   2.066  1.00  0.80           C  
ATOM   1687  C   GLY A 117       5.196  20.663   0.629  1.00  0.80           C  
ATOM   1688  O   GLY A 117       5.843  21.495  -0.002  1.00  0.80           O  
ATOM   1689  H   GLY A 117       5.302  18.271   2.533  1.00  0.80           H  
ATOM   1690 1HA  GLY A 117       5.475  21.190   2.703  1.00  0.80           H  
ATOM   1691 2HA  GLY A 117       6.690  20.101   2.080  1.00  0.80           H  
ATOM   1692  N   ALA A 118       4.127  20.038   0.108  1.00  0.83           N  
ATOM   1693  CA  ALA A 118       3.681  20.291  -1.272  1.00  0.83           C  
ATOM   1694  C   ALA A 118       2.157  20.308  -1.400  1.00  0.83           C  
ATOM   1695  O   ALA A 118       1.439  19.684  -0.620  1.00  0.83           O  
ATOM   1696  CB  ALA A 118       4.227  19.225  -2.214  1.00  0.83           C  
ATOM   1697  H   ALA A 118       3.628  19.340   0.659  1.00  0.83           H  
ATOM   1698  HA  ALA A 118       4.049  21.269  -1.571  1.00  0.83           H  
ATOM   1699 1HB  ALA A 118       3.905  19.443  -3.233  1.00  0.83           H  
ATOM   1700 2HB  ALA A 118       5.308  19.225  -2.171  1.00  0.83           H  
ATOM   1701 3HB  ALA A 118       3.847  18.257  -1.909  1.00  0.83           H  
ATOM   1702  N   SER A 119       1.660  21.003  -2.422  1.00  0.85           N  
ATOM   1703  CA  SER A 119       0.221  21.033  -2.680  1.00  0.85           C  
ATOM   1704  C   SER A 119      -0.184  20.288  -3.943  1.00  0.85           C  
ATOM   1705  O   SER A 119       0.618  20.090  -4.859  1.00  0.85           O  
ATOM   1706  CB  SER A 119      -0.261  22.457  -2.785  1.00  0.85           C  
ATOM   1707  OG  SER A 119      -0.086  23.142  -1.575  1.00  0.85           O  
ATOM   1708  H   SER A 119       2.299  21.538  -3.011  1.00  0.85           H  
ATOM   1709  HA  SER A 119      -0.287  20.561  -1.840  1.00  0.85           H  
ATOM   1710 1HB  SER A 119       0.289  22.966  -3.577  1.00  0.85           H  
ATOM   1711 2HB  SER A 119      -1.314  22.462  -3.063  1.00  0.85           H  
ATOM   1712  HG  SER A 119      -0.492  22.592  -0.899  1.00  0.85           H  
ATOM   1713  N   ARG A 120      -1.442  19.882  -3.983  1.00  0.88           N  
ATOM   1714  CA  ARG A 120      -1.977  19.217  -5.154  1.00  0.88           C  
ATOM   1715  C   ARG A 120      -3.460  19.483  -5.272  1.00  0.88           C  
ATOM   1716  O   ARG A 120      -3.877  20.641  -5.293  1.00  0.88           O  
ATOM   1717  OXT ARG A 120      -4.206  18.578  -4.916  1.00  0.88           O  
ATOM   1718  CB  ARG A 120      -1.710  17.734  -5.075  1.00  0.88           C  
ATOM   1719  CG  ARG A 120      -2.031  16.943  -6.304  1.00  0.88           C  
ATOM   1720  CD  ARG A 120      -3.356  16.336  -6.309  1.00  0.88           C  
ATOM   1721  NE  ARG A 120      -3.492  15.448  -7.457  1.00  0.88           N  
ATOM   1722  CZ  ARG A 120      -3.928  15.793  -8.690  1.00  0.88           C  
ATOM   1723  NH1 ARG A 120      -4.307  17.027  -8.938  1.00  0.88           N  
ATOM   1724  NH2 ARG A 120      -3.977  14.892  -9.659  1.00  0.88           N  
ATOM   1725  H   ARG A 120      -2.044  20.053  -3.190  1.00  0.88           H  
ATOM   1726  HA  ARG A 120      -1.482  19.609  -6.044  1.00  0.88           H  
ATOM   1727 1HB  ARG A 120      -0.656  17.574  -4.864  1.00  0.88           H  
ATOM   1728 2HB  ARG A 120      -2.286  17.309  -4.258  1.00  0.88           H  
ATOM   1729 1HG  ARG A 120      -2.023  17.619  -7.150  1.00  0.88           H  
ATOM   1730 2HG  ARG A 120      -1.275  16.179  -6.454  1.00  0.88           H  
ATOM   1731 1HD  ARG A 120      -3.486  15.743  -5.403  1.00  0.88           H  
ATOM   1732 2HD  ARG A 120      -4.124  17.101  -6.369  1.00  0.88           H  
ATOM   1733  HE  ARG A 120      -3.159  14.497  -7.307  1.00  0.88           H  
ATOM   1734 1HH1 ARG A 120      -4.268  17.721  -8.203  1.00  0.88           H  
ATOM   1735 2HH1 ARG A 120      -4.630  17.282  -9.858  1.00  0.88           H  
ATOM   1736 1HH2 ARG A 120      -3.699  13.934  -9.483  1.00  0.88           H  
ATOM   1737 2HH2 ARG A 120      -4.301  15.155 -10.575  1.00  0.88           H  
TER    1738
ENDMDL

REMARK ID 611136 MODEL 4 nCoV
PFRMAT TS
TARGET nCoV
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.551   0.408   0.802  1.00  1.17           N  
ATOM      2  CA  GLY A   1       1.612   0.406  -0.202  1.00  1.17           C  
ATOM      3  C   GLY A   1       2.985   0.347   0.451  1.00  1.17           C  
ATOM      4  O   GLY A   1       3.858  -0.422   0.032  1.00  1.17           O  
ATOM      5  H   GLY A   1      -0.408   0.517   0.500  1.00  1.17           H  
ATOM      6 1HA  GLY A   1       1.483  -0.448  -0.867  1.00  1.17           H  
ATOM      7 2HA  GLY A   1       1.534   1.305  -0.814  1.00  1.17           H  
ATOM      8  N   THR A   2       3.162   1.145   1.500  1.00  1.09           N  
ATOM      9  CA  THR A   2       4.436   1.205   2.205  1.00  1.09           C  
ATOM     10  C   THR A   2       4.846  -0.116   2.818  1.00  1.09           C  
ATOM     11  O   THR A   2       6.005  -0.493   2.713  1.00  1.09           O  
ATOM     12  CB  THR A   2       4.457   2.314   3.271  1.00  1.09           C  
ATOM     13  OG1 THR A   2       4.310   3.595   2.621  1.00  1.09           O  
ATOM     14  CG2 THR A   2       5.764   2.268   4.068  1.00  1.09           C  
ATOM     15  H   THR A   2       2.389   1.726   1.796  1.00  1.09           H  
ATOM     16  HA  THR A   2       5.194   1.448   1.479  1.00  1.09           H  
ATOM     17  HB  THR A   2       3.626   2.172   3.961  1.00  1.09           H  
ATOM     18  HG1 THR A   2       4.824   4.297   3.097  1.00  1.09           H  
ATOM     19 1HG2 THR A   2       5.760   3.057   4.817  1.00  1.09           H  
ATOM     20 2HG2 THR A   2       5.862   1.302   4.561  1.00  1.09           H  
ATOM     21 3HG2 THR A   2       6.597   2.412   3.418  1.00  1.09           H  
ATOM     22  N   GLU A   3       3.925  -0.835   3.449  1.00  1.02           N  
ATOM     23  CA  GLU A   3       4.300  -2.105   4.068  1.00  1.02           C  
ATOM     24  C   GLU A   3       4.814  -3.098   3.018  1.00  1.02           C  
ATOM     25  O   GLU A   3       5.731  -3.889   3.273  1.00  1.02           O  
ATOM     26  CB  GLU A   3       3.116  -2.690   4.831  1.00  1.02           C  
ATOM     27  CG  GLU A   3       2.747  -1.906   6.088  1.00  1.02           C  
ATOM     28  CD  GLU A   3       1.531  -2.455   6.803  1.00  1.02           C  
ATOM     29  OE1 GLU A   3       0.893  -3.332   6.270  1.00  1.02           O  
ATOM     30  OE2 GLU A   3       1.248  -1.995   7.886  1.00  1.02           O  
ATOM     31  H   GLU A   3       2.975  -0.496   3.506  1.00  1.02           H  
ATOM     32  HA  GLU A   3       5.105  -1.915   4.780  1.00  1.02           H  
ATOM     33 1HB  GLU A   3       2.241  -2.716   4.179  1.00  1.02           H  
ATOM     34 2HB  GLU A   3       3.340  -3.716   5.124  1.00  1.02           H  
ATOM     35 1HG  GLU A   3       3.597  -1.923   6.772  1.00  1.02           H  
ATOM     36 2HG  GLU A   3       2.563  -0.869   5.810  1.00  1.02           H  
ATOM     37  N   PHE A   4       4.201  -3.079   1.834  1.00  0.94           N  
ATOM     38  CA  PHE A   4       4.630  -3.957   0.754  1.00  0.94           C  
ATOM     39  C   PHE A   4       6.053  -3.608   0.364  1.00  0.94           C  
ATOM     40  O   PHE A   4       6.940  -4.466   0.339  1.00  0.94           O  
ATOM     41  CB  PHE A   4       3.714  -3.815  -0.458  1.00  0.94           C  
ATOM     42  CG  PHE A   4       4.117  -4.628  -1.638  1.00  0.94           C  
ATOM     43  CD1 PHE A   4       3.826  -5.981  -1.698  1.00  0.94           C  
ATOM     44  CD2 PHE A   4       4.788  -4.040  -2.698  1.00  0.94           C  
ATOM     45  CE1 PHE A   4       4.199  -6.730  -2.796  1.00  0.94           C  
ATOM     46  CE2 PHE A   4       5.158  -4.784  -3.790  1.00  0.94           C  
ATOM     47  CZ  PHE A   4       4.864  -6.129  -3.841  1.00  0.94           C  
ATOM     48  H   PHE A   4       3.452  -2.419   1.674  1.00  0.94           H  
ATOM     49  HA  PHE A   4       4.606  -4.988   1.106  1.00  0.94           H  
ATOM     50 1HB  PHE A   4       2.702  -4.100  -0.180  1.00  0.94           H  
ATOM     51 2HB  PHE A   4       3.679  -2.776  -0.767  1.00  0.94           H  
ATOM     52  HD1 PHE A   4       3.299  -6.451  -0.868  1.00  0.94           H  
ATOM     53  HD2 PHE A   4       5.025  -2.977  -2.658  1.00  0.94           H  
ATOM     54  HE1 PHE A   4       3.969  -7.794  -2.837  1.00  0.94           H  
ATOM     55  HE2 PHE A   4       5.693  -4.317  -4.616  1.00  0.94           H  
ATOM     56  HZ  PHE A   4       5.167  -6.715  -4.707  1.00  0.94           H  
ATOM     57  N   ALA A   5       6.270  -2.328   0.068  1.00  0.88           N  
ATOM     58  CA  ALA A   5       7.581  -1.856  -0.342  1.00  0.88           C  
ATOM     59  C   ALA A   5       8.627  -2.096   0.752  1.00  0.88           C  
ATOM     60  O   ALA A   5       9.766  -2.477   0.468  1.00  0.88           O  
ATOM     61  CB  ALA A   5       7.482  -0.391  -0.696  1.00  0.88           C  
ATOM     62  H   ALA A   5       5.494  -1.663   0.125  1.00  0.88           H  
ATOM     63  HA  ALA A   5       7.888  -2.423  -1.225  1.00  0.88           H  
ATOM     64 1HB  ALA A   5       8.446  -0.007  -1.023  1.00  0.88           H  
ATOM     65 2HB  ALA A   5       6.749  -0.261  -1.490  1.00  0.88           H  
ATOM     66 3HB  ALA A   5       7.150   0.137   0.172  1.00  0.88           H  
ATOM     67  N   ARG A   6       8.230  -1.905   2.006  1.00  0.84           N  
ATOM     68  CA  ARG A   6       9.111  -2.113   3.139  1.00  0.84           C  
ATOM     69  C   ARG A   6       9.553  -3.572   3.178  1.00  0.84           C  
ATOM     70  O   ARG A   6      10.735  -3.862   3.396  1.00  0.84           O  
ATOM     71  CB  ARG A   6       8.406  -1.736   4.432  1.00  0.84           C  
ATOM     72  CG  ARG A   6       9.260  -1.792   5.680  1.00  0.84           C  
ATOM     73  CD  ARG A   6       8.458  -1.463   6.897  1.00  0.84           C  
ATOM     74  NE  ARG A   6       7.987  -0.076   6.921  1.00  0.84           N  
ATOM     75  CZ  ARG A   6       6.916   0.360   7.608  1.00  0.84           C  
ATOM     76  NH1 ARG A   6       6.178  -0.470   8.315  1.00  0.84           N  
ATOM     77  NH2 ARG A   6       6.629   1.640   7.560  1.00  0.84           N  
ATOM     78  H   ARG A   6       7.290  -1.583   2.187  1.00  0.84           H  
ATOM     79  HA  ARG A   6       9.989  -1.479   3.021  1.00  0.84           H  
ATOM     80 1HB  ARG A   6       8.016  -0.722   4.348  1.00  0.84           H  
ATOM     81 2HB  ARG A   6       7.559  -2.398   4.584  1.00  0.84           H  
ATOM     82 1HG  ARG A   6       9.673  -2.794   5.792  1.00  0.84           H  
ATOM     83 2HG  ARG A   6      10.076  -1.069   5.597  1.00  0.84           H  
ATOM     84 1HD  ARG A   6       7.586  -2.114   6.933  1.00  0.84           H  
ATOM     85 2HD  ARG A   6       9.070  -1.626   7.783  1.00  0.84           H  
ATOM     86  HE  ARG A   6       8.505   0.645   6.390  1.00  0.84           H  
ATOM     87 1HH1 ARG A   6       6.412  -1.451   8.346  1.00  0.84           H  
ATOM     88 2HH1 ARG A   6       5.379  -0.124   8.826  1.00  0.84           H  
ATOM     89 1HH2 ARG A   6       7.257   2.244   7.009  1.00  0.84           H  
ATOM     90 2HH2 ARG A   6       5.840   2.013   8.062  1.00  0.84           H  
ATOM     91  N   SER A   7       8.603  -4.487   2.932  1.00  0.81           N  
ATOM     92  CA  SER A   7       8.869  -5.918   2.921  1.00  0.81           C  
ATOM     93  C   SER A   7       9.872  -6.271   1.817  1.00  0.81           C  
ATOM     94  O   SER A   7      10.771  -7.095   2.030  1.00  0.81           O  
ATOM     95  CB  SER A   7       7.570  -6.683   2.736  1.00  0.81           C  
ATOM     96  OG  SER A   7       6.708  -6.473   3.829  1.00  0.81           O  
ATOM     97  H   SER A   7       7.640  -4.183   2.776  1.00  0.81           H  
ATOM     98  HA  SER A   7       9.300  -6.193   3.883  1.00  0.81           H  
ATOM     99 1HB  SER A   7       7.082  -6.375   1.823  1.00  0.81           H  
ATOM    100 2HB  SER A   7       7.790  -7.743   2.644  1.00  0.81           H  
ATOM    101  HG  SER A   7       6.405  -5.534   3.750  1.00  0.81           H  
ATOM    102  N   GLU A   8       9.742  -5.641   0.638  1.00  0.79           N  
ATOM    103  CA  GLU A   8      10.708  -5.892  -0.440  1.00  0.79           C  
ATOM    104  C   GLU A   8      12.100  -5.440  -0.014  1.00  0.79           C  
ATOM    105  O   GLU A   8      13.093  -6.133  -0.258  1.00  0.79           O  
ATOM    106  CB  GLU A   8      10.306  -5.170  -1.722  1.00  0.79           C  
ATOM    107  CG  GLU A   8       9.123  -5.748  -2.415  1.00  0.79           C  
ATOM    108  CD  GLU A   8       8.682  -4.953  -3.591  1.00  0.79           C  
ATOM    109  OE1 GLU A   8       8.998  -3.775  -3.700  1.00  0.79           O  
ATOM    110  OE2 GLU A   8       8.063  -5.535  -4.443  1.00  0.79           O  
ATOM    111  H   GLU A   8       8.956  -5.001   0.500  1.00  0.79           H  
ATOM    112  HA  GLU A   8      10.737  -6.962  -0.637  1.00  0.79           H  
ATOM    113 1HB  GLU A   8      10.059  -4.153  -1.484  1.00  0.79           H  
ATOM    114 2HB  GLU A   8      11.140  -5.156  -2.419  1.00  0.79           H  
ATOM    115 1HG  GLU A   8       9.360  -6.759  -2.737  1.00  0.79           H  
ATOM    116 2HG  GLU A   8       8.300  -5.807  -1.700  1.00  0.79           H  
ATOM    117  N   GLY A   9      12.160  -4.307   0.683  1.00  0.79           N  
ATOM    118  CA  GLY A   9      13.413  -3.783   1.199  1.00  0.79           C  
ATOM    119  C   GLY A   9      14.028  -4.805   2.148  1.00  0.79           C  
ATOM    120  O   GLY A   9      15.210  -5.144   2.044  1.00  0.79           O  
ATOM    121  H   GLY A   9      11.302  -3.771   0.833  1.00  0.79           H  
ATOM    122 1HA  GLY A   9      14.091  -3.574   0.374  1.00  0.79           H  
ATOM    123 2HA  GLY A   9      13.223  -2.848   1.727  1.00  0.79           H  
ATOM    124  N   ALA A  10      13.213  -5.297   3.083  1.00  0.80           N  
ATOM    125  CA  ALA A  10      13.659  -6.286   4.057  1.00  0.80           C  
ATOM    126  C   ALA A  10      14.147  -7.562   3.387  1.00  0.80           C  
ATOM    127  O   ALA A  10      15.160  -8.129   3.807  1.00  0.80           O  
ATOM    128  CB  ALA A  10      12.522  -6.608   5.009  1.00  0.80           C  
ATOM    129  H   ALA A  10      12.254  -4.951   3.121  1.00  0.80           H  
ATOM    130  HA  ALA A  10      14.489  -5.866   4.616  1.00  0.80           H  
ATOM    131 1HB  ALA A  10      12.863  -7.324   5.753  1.00  0.80           H  
ATOM    132 2HB  ALA A  10      12.195  -5.692   5.502  1.00  0.80           H  
ATOM    133 3HB  ALA A  10      11.694  -7.032   4.450  1.00  0.80           H  
ATOM    134  N   SER A  11      13.467  -7.994   2.323  1.00  0.82           N  
ATOM    135  CA  SER A  11      13.864  -9.196   1.607  1.00  0.82           C  
ATOM    136  C   SER A  11      15.224  -8.987   0.952  1.00  0.82           C  
ATOM    137  O   SER A  11      16.094  -9.868   0.981  1.00  0.82           O  
ATOM    138  CB  SER A  11      12.822  -9.539   0.564  1.00  0.82           C  
ATOM    139  OG  SER A  11      11.602  -9.882   1.166  1.00  0.82           O  
ATOM    140  H   SER A  11      12.626  -7.497   2.029  1.00  0.82           H  
ATOM    141  HA  SER A  11      13.940 -10.017   2.320  1.00  0.82           H  
ATOM    142 1HB  SER A  11      12.675  -8.683  -0.084  1.00  0.82           H  
ATOM    143 2HB  SER A  11      13.176 -10.361  -0.053  1.00  0.82           H  
ATOM    144  HG  SER A  11      11.293  -9.069   1.614  1.00  0.82           H  
ATOM    145  N   ALA A  12      15.416  -7.805   0.369  1.00  0.84           N  
ATOM    146  CA  ALA A  12      16.677  -7.462  -0.263  1.00  0.84           C  
ATOM    147  C   ALA A  12      17.819  -7.456   0.741  1.00  0.84           C  
ATOM    148  O   ALA A  12      18.897  -8.002   0.481  1.00  0.84           O  
ATOM    149  CB  ALA A  12      16.554  -6.107  -0.878  1.00  0.84           C  
ATOM    150  H   ALA A  12      14.654  -7.123   0.353  1.00  0.84           H  
ATOM    151  HA  ALA A  12      16.901  -8.203  -1.030  1.00  0.84           H  
ATOM    152 1HB  ALA A  12      17.477  -5.839  -1.326  1.00  0.84           H  
ATOM    153 2HB  ALA A  12      15.756  -6.113  -1.615  1.00  0.84           H  
ATOM    154 3HB  ALA A  12      16.320  -5.408  -0.110  1.00  0.84           H  
ATOM    155  N   LEU A  13      17.558  -6.905   1.926  1.00  0.87           N  
ATOM    156  CA  LEU A  13      18.566  -6.839   2.968  1.00  0.87           C  
ATOM    157  C   LEU A  13      18.895  -8.256   3.430  1.00  0.87           C  
ATOM    158  O   LEU A  13      20.064  -8.637   3.545  1.00  0.87           O  
ATOM    159  CB  LEU A  13      18.071  -5.971   4.123  1.00  0.87           C  
ATOM    160  CG  LEU A  13      19.031  -5.774   5.277  1.00  0.87           C  
ATOM    161  CD1 LEU A  13      20.303  -5.105   4.772  1.00  0.87           C  
ATOM    162  CD2 LEU A  13      18.362  -4.922   6.345  1.00  0.87           C  
ATOM    163  H   LEU A  13      16.646  -6.472   2.084  1.00  0.87           H  
ATOM    164  HA  LEU A  13      19.459  -6.379   2.559  1.00  0.87           H  
ATOM    165 1HB  LEU A  13      17.808  -4.990   3.727  1.00  0.87           H  
ATOM    166 2HB  LEU A  13      17.162  -6.424   4.523  1.00  0.87           H  
ATOM    167  HG  LEU A  13      19.298  -6.737   5.690  1.00  0.87           H  
ATOM    168 1HD1 LEU A  13      20.995  -4.978   5.604  1.00  0.87           H  
ATOM    169 2HD1 LEU A  13      20.765  -5.731   4.010  1.00  0.87           H  
ATOM    170 3HD1 LEU A  13      20.064  -4.134   4.351  1.00  0.87           H  
ATOM    171 1HD2 LEU A  13      19.054  -4.784   7.171  1.00  0.87           H  
ATOM    172 2HD2 LEU A  13      18.095  -3.955   5.925  1.00  0.87           H  
ATOM    173 3HD2 LEU A  13      17.463  -5.422   6.699  1.00  0.87           H  
ATOM    174  N   ALA A  14      17.857  -9.063   3.655  1.00  0.91           N  
ATOM    175  CA  ALA A  14      18.044 -10.440   4.072  1.00  0.91           C  
ATOM    176  C   ALA A  14      18.853 -11.218   3.042  1.00  0.91           C  
ATOM    177  O   ALA A  14      19.654 -12.074   3.403  1.00  0.91           O  
ATOM    178  CB  ALA A  14      16.700 -11.114   4.283  1.00  0.91           C  
ATOM    179  H   ALA A  14      16.906  -8.707   3.553  1.00  0.91           H  
ATOM    180  HA  ALA A  14      18.598 -10.435   5.010  1.00  0.91           H  
ATOM    181 1HB  ALA A  14      16.853 -12.137   4.617  1.00  0.91           H  
ATOM    182 2HB  ALA A  14      16.133 -10.562   5.033  1.00  0.91           H  
ATOM    183 3HB  ALA A  14      16.150 -11.114   3.344  1.00  0.91           H  
ATOM    184  N   SER A  15      18.652 -10.927   1.753  1.00  0.95           N  
ATOM    185  CA  SER A  15      19.380 -11.615   0.698  1.00  0.95           C  
ATOM    186  C   SER A  15      20.874 -11.322   0.748  1.00  0.95           C  
ATOM    187  O   SER A  15      21.691 -12.224   0.554  1.00  0.95           O  
ATOM    188  CB  SER A  15      18.833 -11.223  -0.654  1.00  0.95           C  
ATOM    189  OG  SER A  15      17.518 -11.668  -0.791  1.00  0.95           O  
ATOM    190  H   SER A  15      17.948 -10.236   1.496  1.00  0.95           H  
ATOM    191  HA  SER A  15      19.238 -12.687   0.833  1.00  0.95           H  
ATOM    192 1HB  SER A  15      18.869 -10.145  -0.769  1.00  0.95           H  
ATOM    193 2HB  SER A  15      19.452 -11.655  -1.438  1.00  0.95           H  
ATOM    194  HG  SER A  15      17.006 -11.193  -0.091  1.00  0.95           H  
ATOM    195  N   VAL A  16      21.244 -10.067   1.005  1.00  0.99           N  
ATOM    196  CA  VAL A  16      22.662  -9.731   1.082  1.00  0.99           C  
ATOM    197  C   VAL A  16      23.339 -10.064   2.408  1.00  0.99           C  
ATOM    198  O   VAL A  16      24.523 -10.383   2.428  1.00  0.99           O  
ATOM    199  CB  VAL A  16      22.921  -8.255   0.724  1.00  0.99           C  
ATOM    200  CG1 VAL A  16      22.570  -8.025  -0.676  1.00  0.99           C  
ATOM    201  CG2 VAL A  16      22.086  -7.335   1.594  1.00  0.99           C  
ATOM    202  H   VAL A  16      20.524  -9.348   1.128  1.00  0.99           H  
ATOM    203  HA  VAL A  16      23.160 -10.318   0.313  1.00  0.99           H  
ATOM    204  HB  VAL A  16      23.977  -8.037   0.852  1.00  0.99           H  
ATOM    205 1HG1 VAL A  16      22.778  -6.995  -0.912  1.00  0.99           H  
ATOM    206 2HG1 VAL A  16      23.167  -8.670  -1.311  1.00  0.99           H  
ATOM    207 3HG1 VAL A  16      21.511  -8.242  -0.809  1.00  0.99           H  
ATOM    208 1HG2 VAL A  16      22.274  -6.299   1.323  1.00  0.99           H  
ATOM    209 2HG2 VAL A  16      21.062  -7.569   1.426  1.00  0.99           H  
ATOM    210 3HG2 VAL A  16      22.313  -7.472   2.644  1.00  0.99           H  
ATOM    211  N   ASN A  17      22.616 -10.006   3.519  1.00  1.02           N  
ATOM    212  CA  ASN A  17      23.236 -10.257   4.819  1.00  1.02           C  
ATOM    213  C   ASN A  17      24.147 -11.507   4.936  1.00  1.02           C  
ATOM    214  O   ASN A  17      25.260 -11.375   5.438  1.00  1.02           O  
ATOM    215  CB  ASN A  17      22.205 -10.195   5.929  1.00  1.02           C  
ATOM    216  CG  ASN A  17      21.827  -8.789   6.302  1.00  1.02           C  
ATOM    217  OD1 ASN A  17      22.524  -7.829   5.961  1.00  1.02           O  
ATOM    218  ND2 ASN A  17      20.742  -8.662   7.025  1.00  1.02           N  
ATOM    219  H   ASN A  17      21.634  -9.733   3.470  1.00  1.02           H  
ATOM    220  HA  ASN A  17      23.898  -9.412   5.007  1.00  1.02           H  
ATOM    221 1HB  ASN A  17      21.286 -10.674   5.612  1.00  1.02           H  
ATOM    222 2HB  ASN A  17      22.570 -10.722   6.809  1.00  1.02           H  
ATOM    223 1HD2 ASN A  17      20.436  -7.760   7.333  1.00  1.02           H  
ATOM    224 2HD2 ASN A  17      20.219  -9.474   7.281  1.00  1.02           H  
ATOM    225  N   PRO A  18      23.764 -12.727   4.500  1.00  1.05           N  
ATOM    226  CA  PRO A  18      24.578 -13.942   4.561  1.00  1.05           C  
ATOM    227  C   PRO A  18      25.922 -13.817   3.841  1.00  1.05           C  
ATOM    228  O   PRO A  18      26.881 -14.535   4.152  1.00  1.05           O  
ATOM    229  CB  PRO A  18      23.689 -14.979   3.869  1.00  1.05           C  
ATOM    230  CG  PRO A  18      22.292 -14.457   4.052  1.00  1.05           C  
ATOM    231  CD  PRO A  18      22.426 -12.962   3.968  1.00  1.05           C  
ATOM    232  HA  PRO A  18      24.733 -14.208   5.619  1.00  1.05           H  
ATOM    233 1HB  PRO A  18      23.972 -15.057   2.806  1.00  1.05           H  
ATOM    234 2HB  PRO A  18      23.840 -15.971   4.317  1.00  1.05           H  
ATOM    235 1HG  PRO A  18      21.627 -14.851   3.269  1.00  1.05           H  
ATOM    236 2HG  PRO A  18      21.880 -14.788   5.015  1.00  1.05           H  
ATOM    237 1HD  PRO A  18      22.344 -12.648   2.930  1.00  1.05           H  
ATOM    238 2HD  PRO A  18      21.675 -12.534   4.593  1.00  1.05           H  
ATOM    239  N   LEU A  19      26.026 -12.868   2.910  1.00  1.06           N  
ATOM    240  CA  LEU A  19      27.244 -12.697   2.149  1.00  1.06           C  
ATOM    241  C   LEU A  19      28.344 -12.196   3.055  1.00  1.06           C  
ATOM    242  O   LEU A  19      29.523 -12.360   2.748  1.00  1.06           O  
ATOM    243  CB  LEU A  19      27.000 -11.738   1.003  1.00  1.06           C  
ATOM    244  CG  LEU A  19      25.987 -12.262   0.014  1.00  1.06           C  
ATOM    245  CD1 LEU A  19      25.697 -11.213  -1.052  1.00  1.06           C  
ATOM    246  CD2 LEU A  19      26.510 -13.562  -0.562  1.00  1.06           C  
ATOM    247  H   LEU A  19      25.260 -12.227   2.711  1.00  1.06           H  
ATOM    248  HA  LEU A  19      27.541 -13.662   1.742  1.00  1.06           H  
ATOM    249 1HB  LEU A  19      26.653 -10.795   1.398  1.00  1.06           H  
ATOM    250 2HB  LEU A  19      27.929 -11.575   0.482  1.00  1.06           H  
ATOM    251  HG  LEU A  19      25.046 -12.453   0.544  1.00  1.06           H  
ATOM    252 1HD1 LEU A  19      24.940 -11.591  -1.732  1.00  1.06           H  
ATOM    253 2HD1 LEU A  19      25.330 -10.307  -0.576  1.00  1.06           H  
ATOM    254 3HD1 LEU A  19      26.602 -10.993  -1.600  1.00  1.06           H  
ATOM    255 1HD2 LEU A  19      25.779 -13.972  -1.242  1.00  1.06           H  
ATOM    256 2HD2 LEU A  19      27.440 -13.387  -1.083  1.00  1.06           H  
ATOM    257 3HD2 LEU A  19      26.680 -14.272   0.246  1.00  1.06           H  
ATOM    258  N   LYS A  20      27.964 -11.611   4.199  1.00  1.07           N  
ATOM    259  CA  LYS A  20      28.938 -11.128   5.157  1.00  1.07           C  
ATOM    260  C   LYS A  20      29.769 -12.319   5.628  1.00  1.07           C  
ATOM    261  O   LYS A  20      30.969 -12.189   5.853  1.00  1.07           O  
ATOM    262  CB  LYS A  20      28.237 -10.532   6.378  1.00  1.07           C  
ATOM    263  CG  LYS A  20      27.479  -9.227   6.171  1.00  1.07           C  
ATOM    264  CD  LYS A  20      26.782  -8.834   7.480  1.00  1.07           C  
ATOM    265  CE  LYS A  20      25.946  -7.576   7.359  1.00  1.07           C  
ATOM    266  NZ  LYS A  20      25.174  -7.299   8.627  1.00  1.07           N  
ATOM    267  H   LYS A  20      26.974 -11.513   4.426  1.00  1.07           H  
ATOM    268  HA  LYS A  20      29.591 -10.397   4.683  1.00  1.07           H  
ATOM    269 1HB  LYS A  20      27.530 -11.259   6.775  1.00  1.07           H  
ATOM    270 2HB  LYS A  20      28.980 -10.346   7.156  1.00  1.07           H  
ATOM    271 1HG  LYS A  20      28.150  -8.454   5.864  1.00  1.07           H  
ATOM    272 2HG  LYS A  20      26.734  -9.360   5.391  1.00  1.07           H  
ATOM    273 1HD  LYS A  20      26.134  -9.655   7.791  1.00  1.07           H  
ATOM    274 2HD  LYS A  20      27.539  -8.679   8.249  1.00  1.07           H  
ATOM    275 1HE  LYS A  20      26.595  -6.735   7.140  1.00  1.07           H  
ATOM    276 2HE  LYS A  20      25.239  -7.696   6.541  1.00  1.07           H  
ATOM    277 1HZ  LYS A  20      24.622  -6.462   8.510  1.00  1.07           H  
ATOM    278 2HZ  LYS A  20      24.560  -8.081   8.811  1.00  1.07           H  
ATOM    279 3HZ  LYS A  20      25.792  -7.183   9.416  1.00  1.07           H  
ATOM    280  N   THR A  21      29.127 -13.492   5.778  1.00  1.08           N  
ATOM    281  CA  THR A  21      29.816 -14.684   6.251  1.00  1.08           C  
ATOM    282  C   THR A  21      30.800 -15.144   5.201  1.00  1.08           C  
ATOM    283  O   THR A  21      31.953 -15.453   5.506  1.00  1.08           O  
ATOM    284  CB  THR A  21      28.845 -15.830   6.593  1.00  1.08           C  
ATOM    285  OG1 THR A  21      27.954 -15.420   7.644  1.00  1.08           O  
ATOM    286  CG2 THR A  21      29.632 -17.054   7.037  1.00  1.08           C  
ATOM    287  H   THR A  21      28.150 -13.580   5.509  1.00  1.08           H  
ATOM    288  HA  THR A  21      30.377 -14.429   7.152  1.00  1.08           H  
ATOM    289  HB  THR A  21      28.257 -16.083   5.711  1.00  1.08           H  
ATOM    290  HG1 THR A  21      27.416 -14.686   7.339  1.00  1.08           H  
ATOM    291 1HG2 THR A  21      28.942 -17.863   7.272  1.00  1.08           H  
ATOM    292 2HG2 THR A  21      30.300 -17.367   6.231  1.00  1.08           H  
ATOM    293 3HG2 THR A  21      30.220 -16.809   7.920  1.00  1.08           H  
ATOM    294  N   THR A  22      30.352 -15.148   3.942  1.00  1.09           N  
ATOM    295  CA  THR A  22      31.237 -15.565   2.855  1.00  1.09           C  
ATOM    296  C   THR A  22      32.460 -14.662   2.809  1.00  1.09           C  
ATOM    297  O   THR A  22      33.593 -15.139   2.662  1.00  1.09           O  
ATOM    298  CB  THR A  22      30.539 -15.553   1.482  1.00  1.09           C  
ATOM    299  OG1 THR A  22      29.460 -16.500   1.474  1.00  1.09           O  
ATOM    300  CG2 THR A  22      31.544 -15.903   0.382  1.00  1.09           C  
ATOM    301  H   THR A  22      29.382 -14.875   3.770  1.00  1.09           H  
ATOM    302  HA  THR A  22      31.577 -16.582   3.055  1.00  1.09           H  
ATOM    303  HB  THR A  22      30.132 -14.557   1.289  1.00  1.09           H  
ATOM    304  HG1 THR A  22      29.039 -16.498   0.605  1.00  1.09           H  
ATOM    305 1HG2 THR A  22      31.042 -15.899  -0.574  1.00  1.09           H  
ATOM    306 2HG2 THR A  22      32.355 -15.171   0.374  1.00  1.09           H  
ATOM    307 3HG2 THR A  22      31.953 -16.895   0.563  1.00  1.09           H  
ATOM    308  N   VAL A  23      32.240 -13.355   2.948  1.00  1.11           N  
ATOM    309  CA  VAL A  23      33.357 -12.437   2.941  1.00  1.11           C  
ATOM    310  C   VAL A  23      34.309 -12.675   4.104  1.00  1.11           C  
ATOM    311  O   VAL A  23      35.515 -12.805   3.888  1.00  1.11           O  
ATOM    312  CB  VAL A  23      32.900 -10.973   3.053  1.00  1.11           C  
ATOM    313  CG1 VAL A  23      34.129 -10.108   3.273  1.00  1.11           C  
ATOM    314  CG2 VAL A  23      32.164 -10.508   1.801  1.00  1.11           C  
ATOM    315  H   VAL A  23      31.285 -13.007   3.049  1.00  1.11           H  
ATOM    316  HA  VAL A  23      33.896 -12.575   2.009  1.00  1.11           H  
ATOM    317  HB  VAL A  23      32.246 -10.877   3.921  1.00  1.11           H  
ATOM    318 1HG1 VAL A  23      33.827  -9.101   3.393  1.00  1.11           H  
ATOM    319 2HG1 VAL A  23      34.645 -10.431   4.175  1.00  1.11           H  
ATOM    320 3HG1 VAL A  23      34.799 -10.192   2.423  1.00  1.11           H  
ATOM    321 1HG2 VAL A  23      31.862  -9.475   1.927  1.00  1.11           H  
ATOM    322 2HG2 VAL A  23      32.818 -10.585   0.957  1.00  1.11           H  
ATOM    323 3HG2 VAL A  23      31.289 -11.122   1.641  1.00  1.11           H  
ATOM    324  N   GLU A  24      33.783 -12.803   5.329  1.00  1.15           N  
ATOM    325  CA  GLU A  24      34.682 -12.958   6.459  1.00  1.15           C  
ATOM    326  C   GLU A  24      35.456 -14.266   6.393  1.00  1.15           C  
ATOM    327  O   GLU A  24      36.642 -14.296   6.738  1.00  1.15           O  
ATOM    328  CB  GLU A  24      33.923 -12.895   7.792  1.00  1.15           C  
ATOM    329  CG  GLU A  24      33.309 -11.529   8.152  1.00  1.15           C  
ATOM    330  CD  GLU A  24      34.272 -10.394   8.216  1.00  1.15           C  
ATOM    331  OE1 GLU A  24      35.415 -10.556   8.589  1.00  1.15           O  
ATOM    332  OE2 GLU A  24      33.843  -9.317   7.899  1.00  1.15           O  
ATOM    333  H   GLU A  24      32.776 -12.734   5.475  1.00  1.15           H  
ATOM    334  HA  GLU A  24      35.401 -12.140   6.435  1.00  1.15           H  
ATOM    335 1HB  GLU A  24      33.104 -13.619   7.763  1.00  1.15           H  
ATOM    336 2HB  GLU A  24      34.588 -13.190   8.603  1.00  1.15           H  
ATOM    337 1HG  GLU A  24      32.563 -11.278   7.415  1.00  1.15           H  
ATOM    338 2HG  GLU A  24      32.803 -11.621   9.111  1.00  1.15           H  
ATOM    339  N   GLU A  25      34.829 -15.351   5.932  1.00  1.20           N  
ATOM    340  CA  GLU A  25      35.564 -16.604   5.842  1.00  1.20           C  
ATOM    341  C   GLU A  25      36.695 -16.480   4.837  1.00  1.20           C  
ATOM    342  O   GLU A  25      37.842 -16.855   5.111  1.00  1.20           O  
ATOM    343  CB  GLU A  25      34.664 -17.774   5.443  1.00  1.20           C  
ATOM    344  CG  GLU A  25      35.438 -19.105   5.352  1.00  1.20           C  
ATOM    345  CD  GLU A  25      34.601 -20.323   5.011  1.00  1.20           C  
ATOM    346  OE1 GLU A  25      33.407 -20.208   4.865  1.00  1.20           O  
ATOM    347  OE2 GLU A  25      35.188 -21.380   4.878  1.00  1.20           O  
ATOM    348  H   GLU A  25      33.844 -15.308   5.663  1.00  1.20           H  
ATOM    349  HA  GLU A  25      35.996 -16.821   6.818  1.00  1.20           H  
ATOM    350 1HB  GLU A  25      33.859 -17.884   6.170  1.00  1.20           H  
ATOM    351 2HB  GLU A  25      34.205 -17.567   4.472  1.00  1.20           H  
ATOM    352 1HG  GLU A  25      36.210 -18.993   4.589  1.00  1.20           H  
ATOM    353 2HG  GLU A  25      35.940 -19.277   6.303  1.00  1.20           H  
ATOM    354  N   ALA A  26      36.385 -15.932   3.667  1.00  1.26           N  
ATOM    355  CA  ALA A  26      37.392 -15.801   2.641  1.00  1.26           C  
ATOM    356  C   ALA A  26      38.558 -14.962   3.102  1.00  1.26           C  
ATOM    357  O   ALA A  26      39.721 -15.347   2.921  1.00  1.26           O  
ATOM    358  CB  ALA A  26      36.786 -15.140   1.443  1.00  1.26           C  
ATOM    359  H   ALA A  26      35.431 -15.617   3.473  1.00  1.26           H  
ATOM    360  HA  ALA A  26      37.757 -16.794   2.385  1.00  1.26           H  
ATOM    361 1HB  ALA A  26      37.538 -15.036   0.657  1.00  1.26           H  
ATOM    362 2HB  ALA A  26      35.948 -15.727   1.082  1.00  1.26           H  
ATOM    363 3HB  ALA A  26      36.436 -14.164   1.755  1.00  1.26           H  
ATOM    364  N   LEU A  27      38.263 -13.867   3.807  1.00  1.32           N  
ATOM    365  CA  LEU A  27      39.339 -12.994   4.213  1.00  1.32           C  
ATOM    366  C   LEU A  27      40.127 -13.631   5.360  1.00  1.32           C  
ATOM    367  O   LEU A  27      41.352 -13.513   5.415  1.00  1.32           O  
ATOM    368  CB  LEU A  27      38.789 -11.616   4.615  1.00  1.32           C  
ATOM    369  CG  LEU A  27      38.080 -10.802   3.462  1.00  1.32           C  
ATOM    370  CD1 LEU A  27      37.620  -9.447   4.006  1.00  1.32           C  
ATOM    371  CD2 LEU A  27      38.979 -10.694   2.282  1.00  1.32           C  
ATOM    372  H   LEU A  27      37.291 -13.602   3.976  1.00  1.32           H  
ATOM    373  HA  LEU A  27      40.010 -12.861   3.364  1.00  1.32           H  
ATOM    374 1HB  LEU A  27      38.051 -11.766   5.409  1.00  1.32           H  
ATOM    375 2HB  LEU A  27      39.603 -11.012   5.006  1.00  1.32           H  
ATOM    376  HG  LEU A  27      37.197 -11.326   3.147  1.00  1.32           H  
ATOM    377 1HD1 LEU A  27      37.102  -8.894   3.220  1.00  1.32           H  
ATOM    378 2HD1 LEU A  27      36.943  -9.604   4.848  1.00  1.32           H  
ATOM    379 3HD1 LEU A  27      38.488  -8.873   4.339  1.00  1.32           H  
ATOM    380 1HD2 LEU A  27      38.481 -10.147   1.482  1.00  1.32           H  
ATOM    381 2HD2 LEU A  27      39.865 -10.201   2.556  1.00  1.32           H  
ATOM    382 3HD2 LEU A  27      39.217 -11.687   1.943  1.00  1.32           H  
ATOM    383  N   SER A  28      39.446 -14.383   6.236  1.00  1.36           N  
ATOM    384  CA  SER A  28      40.092 -15.060   7.363  1.00  1.36           C  
ATOM    385  C   SER A  28      41.125 -16.062   6.863  1.00  1.36           C  
ATOM    386  O   SER A  28      42.182 -16.241   7.469  1.00  1.36           O  
ATOM    387  CB  SER A  28      39.069 -15.781   8.222  1.00  1.36           C  
ATOM    388  OG  SER A  28      38.200 -14.871   8.842  1.00  1.36           O  
ATOM    389  H   SER A  28      38.433 -14.461   6.158  1.00  1.36           H  
ATOM    390  HA  SER A  28      40.600 -14.312   7.971  1.00  1.36           H  
ATOM    391 1HB  SER A  28      38.497 -16.469   7.603  1.00  1.36           H  
ATOM    392 2HB  SER A  28      39.583 -16.370   8.977  1.00  1.36           H  
ATOM    393  HG  SER A  28      37.695 -14.451   8.109  1.00  1.36           H  
ATOM    394  N   ARG A  29      40.824 -16.691   5.726  1.00  1.36           N  
ATOM    395  CA  ARG A  29      41.703 -17.675   5.110  1.00  1.36           C  
ATOM    396  C   ARG A  29      42.834 -17.046   4.287  1.00  1.36           C  
ATOM    397  O   ARG A  29      43.677 -17.765   3.747  1.00  1.36           O  
ATOM    398  CB  ARG A  29      40.909 -18.601   4.195  1.00  1.36           C  
ATOM    399  CG  ARG A  29      39.935 -19.556   4.892  1.00  1.36           C  
ATOM    400  CD  ARG A  29      39.225 -20.419   3.899  1.00  1.36           C  
ATOM    401  NE  ARG A  29      38.254 -21.327   4.522  1.00  1.36           N  
ATOM    402  CZ  ARG A  29      38.539 -22.524   5.048  1.00  1.36           C  
ATOM    403  NH1 ARG A  29      39.772 -22.993   5.064  1.00  1.36           N  
ATOM    404  NH2 ARG A  29      37.545 -23.216   5.547  1.00  1.36           N  
ATOM    405  H   ARG A  29      39.912 -16.510   5.298  1.00  1.36           H  
ATOM    406  HA  ARG A  29      42.147 -18.273   5.904  1.00  1.36           H  
ATOM    407 1HB  ARG A  29      40.319 -17.990   3.505  1.00  1.36           H  
ATOM    408 2HB  ARG A  29      41.594 -19.198   3.596  1.00  1.36           H  
ATOM    409 1HG  ARG A  29      40.483 -20.197   5.579  1.00  1.36           H  
ATOM    410 2HG  ARG A  29      39.191 -18.982   5.444  1.00  1.36           H  
ATOM    411 1HD  ARG A  29      38.684 -19.776   3.201  1.00  1.36           H  
ATOM    412 2HD  ARG A  29      39.949 -21.017   3.350  1.00  1.36           H  
ATOM    413  HE  ARG A  29      37.259 -21.059   4.553  1.00  1.36           H  
ATOM    414 1HH1 ARG A  29      40.526 -22.445   4.673  1.00  1.36           H  
ATOM    415 2HH1 ARG A  29      39.962 -23.899   5.465  1.00  1.36           H  
ATOM    416 1HH2 ARG A  29      36.601 -22.802   5.497  1.00  1.36           H  
ATOM    417 2HH2 ARG A  29      37.699 -24.124   5.954  1.00  1.36           H  
ATOM    418  N   GLY A  30      42.853 -15.712   4.171  1.00  1.34           N  
ATOM    419  CA  GLY A  30      43.859 -15.011   3.384  1.00  1.34           C  
ATOM    420  C   GLY A  30      43.512 -14.873   1.897  1.00  1.34           C  
ATOM    421  O   GLY A  30      44.375 -14.506   1.096  1.00  1.34           O  
ATOM    422  H   GLY A  30      42.163 -15.142   4.656  1.00  1.34           H  
ATOM    423 1HA  GLY A  30      43.994 -14.016   3.810  1.00  1.34           H  
ATOM    424 2HA  GLY A  30      44.812 -15.525   3.487  1.00  1.34           H  
ATOM    425  N   TRP A  31      42.276 -15.212   1.521  1.00  1.29           N  
ATOM    426  CA  TRP A  31      41.830 -15.142   0.129  1.00  1.29           C  
ATOM    427  C   TRP A  31      41.121 -13.835  -0.168  1.00  1.29           C  
ATOM    428  O   TRP A  31      40.560 -13.209   0.727  1.00  1.29           O  
ATOM    429  CB  TRP A  31      40.897 -16.294  -0.206  1.00  1.29           C  
ATOM    430  CG  TRP A  31      41.569 -17.628  -0.281  1.00  1.29           C  
ATOM    431  CD1 TRP A  31      42.436 -18.167   0.610  1.00  1.29           C  
ATOM    432  CD2 TRP A  31      41.405 -18.613  -1.318  1.00  1.29           C  
ATOM    433  NE1 TRP A  31      42.835 -19.411   0.191  1.00  1.29           N  
ATOM    434  CE2 TRP A  31      42.212 -19.695  -0.990  1.00  1.29           C  
ATOM    435  CE3 TRP A  31      40.655 -18.661  -2.474  1.00  1.29           C  
ATOM    436  CZ2 TRP A  31      42.292 -20.818  -1.797  1.00  1.29           C  
ATOM    437  CZ3 TRP A  31      40.723 -19.763  -3.276  1.00  1.29           C  
ATOM    438  CH2 TRP A  31      41.520 -20.822  -2.957  1.00  1.29           C  
ATOM    439  H   TRP A  31      41.587 -15.479   2.222  1.00  1.29           H  
ATOM    440  HA  TRP A  31      42.702 -15.210  -0.522  1.00  1.29           H  
ATOM    441 1HB  TRP A  31      40.090 -16.343   0.524  1.00  1.29           H  
ATOM    442 2HB  TRP A  31      40.459 -16.086  -1.177  1.00  1.29           H  
ATOM    443  HD1 TRP A  31      42.769 -17.686   1.511  1.00  1.29           H  
ATOM    444  HE1 TRP A  31      43.482 -20.017   0.678  1.00  1.29           H  
ATOM    445  HE3 TRP A  31      40.031 -17.837  -2.749  1.00  1.29           H  
ATOM    446  HZ2 TRP A  31      42.923 -21.670  -1.549  1.00  1.29           H  
ATOM    447  HZ3 TRP A  31      40.125 -19.763  -4.173  1.00  1.29           H  
ATOM    448  HH2 TRP A  31      41.545 -21.686  -3.629  1.00  1.29           H  
ATOM    449  N   SER A  32      41.143 -13.419  -1.427  1.00  1.24           N  
ATOM    450  CA  SER A  32      40.394 -12.239  -1.831  1.00  1.24           C  
ATOM    451  C   SER A  32      38.946 -12.624  -2.073  1.00  1.24           C  
ATOM    452  O   SER A  32      38.630 -13.813  -2.117  1.00  1.24           O  
ATOM    453  CB  SER A  32      41.013 -11.614  -3.057  1.00  1.24           C  
ATOM    454  OG  SER A  32      40.936 -12.460  -4.148  1.00  1.24           O  
ATOM    455  H   SER A  32      41.639 -13.963  -2.136  1.00  1.24           H  
ATOM    456  HA  SER A  32      40.424 -11.504  -1.023  1.00  1.24           H  
ATOM    457 1HB  SER A  32      40.478 -10.709  -3.286  1.00  1.24           H  
ATOM    458 2HB  SER A  32      42.051 -11.349  -2.858  1.00  1.24           H  
ATOM    459  HG  SER A  32      41.497 -13.229  -3.926  1.00  1.24           H  
ATOM    460  N   VAL A  33      38.076 -11.636  -2.228  1.00  1.22           N  
ATOM    461  CA  VAL A  33      36.652 -11.920  -2.487  1.00  1.22           C  
ATOM    462  C   VAL A  33      36.186 -11.263  -3.772  1.00  1.22           C  
ATOM    463  O   VAL A  33      36.580 -10.141  -4.056  1.00  1.22           O  
ATOM    464  CB  VAL A  33      35.729 -11.448  -1.344  1.00  1.22           C  
ATOM    465  CG1 VAL A  33      34.262 -11.817  -1.647  1.00  1.22           C  
ATOM    466  CG2 VAL A  33      36.177 -12.063  -0.089  1.00  1.22           C  
ATOM    467  H   VAL A  33      38.437 -10.683  -2.151  1.00  1.22           H  
ATOM    468  HA  VAL A  33      36.537 -12.992  -2.582  1.00  1.22           H  
ATOM    469  HB  VAL A  33      35.762 -10.394  -1.268  1.00  1.22           H  
ATOM    470 1HG1 VAL A  33      33.643 -11.482  -0.850  1.00  1.22           H  
ATOM    471 2HG1 VAL A  33      33.931 -11.354  -2.557  1.00  1.22           H  
ATOM    472 3HG1 VAL A  33      34.171 -12.903  -1.743  1.00  1.22           H  
ATOM    473 1HG2 VAL A  33      35.552 -11.743   0.725  1.00  1.22           H  
ATOM    474 2HG2 VAL A  33      36.105 -13.129  -0.221  1.00  1.22           H  
ATOM    475 3HG2 VAL A  33      37.205 -11.785   0.122  1.00  1.22           H  
ATOM    476  N   LYS A  34      35.391 -11.957  -4.577  1.00  1.25           N  
ATOM    477  CA  LYS A  34      34.902 -11.301  -5.788  1.00  1.25           C  
ATOM    478  C   LYS A  34      33.380 -11.330  -5.964  1.00  1.25           C  
ATOM    479  O   LYS A  34      32.695 -12.279  -5.573  1.00  1.25           O  
ATOM    480  CB  LYS A  34      35.637 -11.870  -7.003  1.00  1.25           C  
ATOM    481  CG  LYS A  34      35.482 -13.349  -7.228  1.00  1.25           C  
ATOM    482  CD  LYS A  34      36.319 -13.807  -8.385  1.00  1.25           C  
ATOM    483  CE  LYS A  34      36.282 -15.321  -8.551  1.00  1.25           C  
ATOM    484  NZ  LYS A  34      37.148 -15.747  -9.656  1.00  1.25           N  
ATOM    485  H   LYS A  34      35.126 -12.907  -4.317  1.00  1.25           H  
ATOM    486  HA  LYS A  34      35.170 -10.255  -5.724  1.00  1.25           H  
ATOM    487 1HB  LYS A  34      35.300 -11.349  -7.902  1.00  1.25           H  
ATOM    488 2HB  LYS A  34      36.705 -11.662  -6.899  1.00  1.25           H  
ATOM    489 1HG  LYS A  34      35.788 -13.892  -6.331  1.00  1.25           H  
ATOM    490 2HG  LYS A  34      34.442 -13.567  -7.454  1.00  1.25           H  
ATOM    491 1HD  LYS A  34      35.954 -13.343  -9.300  1.00  1.25           H  
ATOM    492 2HD  LYS A  34      37.353 -13.496  -8.233  1.00  1.25           H  
ATOM    493 1HE  LYS A  34      36.639 -15.786  -7.628  1.00  1.25           H  
ATOM    494 2HE  LYS A  34      35.268 -15.658  -8.748  1.00  1.25           H  
ATOM    495 1HZ  LYS A  34      37.115 -16.790  -9.729  1.00  1.25           H  
ATOM    496 2HZ  LYS A  34      36.836 -15.341 -10.517  1.00  1.25           H  
ATOM    497 3HZ  LYS A  34      38.113 -15.411  -9.448  1.00  1.25           H  
ATOM    498  N   SER A  35      32.873 -10.287  -6.631  1.00  1.32           N  
ATOM    499  CA  SER A  35      31.446 -10.075  -6.903  1.00  1.32           C  
ATOM    500  C   SER A  35      30.617 -11.212  -7.486  1.00  1.32           C  
ATOM    501  O   SER A  35      29.424 -11.302  -7.207  1.00  1.32           O  
ATOM    502  CB  SER A  35      31.298  -8.952  -7.908  1.00  1.32           C  
ATOM    503  OG  SER A  35      31.704  -7.732  -7.387  1.00  1.32           O  
ATOM    504  H   SER A  35      33.517  -9.519  -6.888  1.00  1.32           H  
ATOM    505  HA  SER A  35      30.986  -9.782  -5.960  1.00  1.32           H  
ATOM    506 1HB  SER A  35      31.891  -9.181  -8.791  1.00  1.32           H  
ATOM    507 2HB  SER A  35      30.258  -8.887  -8.220  1.00  1.32           H  
ATOM    508  HG  SER A  35      32.697  -7.807  -7.202  1.00  1.32           H  
ATOM    509  N   GLY A  36      31.203 -12.003  -8.370  1.00  1.47           N  
ATOM    510  CA  GLY A  36      30.434 -13.006  -9.104  1.00  1.47           C  
ATOM    511  C   GLY A  36      30.470 -14.440  -8.596  1.00  1.47           C  
ATOM    512  O   GLY A  36      30.483 -14.720  -7.386  1.00  1.47           O  
ATOM    513  H   GLY A  36      32.193 -11.897  -8.539  1.00  1.47           H  
ATOM    514 1HA  GLY A  36      29.392 -12.683  -9.140  1.00  1.47           H  
ATOM    515 2HA  GLY A  36      30.774 -13.002 -10.139  1.00  1.47           H  
ATOM    516  N   THR A  37      30.412 -15.330  -9.588  1.00  1.67           N  
ATOM    517  CA  THR A  37      30.364 -16.781  -9.483  1.00  1.67           C  
ATOM    518  C   THR A  37      31.476 -17.340 -10.368  1.00  1.67           C  
ATOM    519  O   THR A  37      32.194 -16.567 -11.004  1.00  1.67           O  
ATOM    520  CB  THR A  37      29.004 -17.329  -9.962  1.00  1.67           C  
ATOM    521  OG1 THR A  37      28.875 -17.113 -11.373  1.00  1.67           O  
ATOM    522  CG2 THR A  37      27.867 -16.626  -9.257  1.00  1.67           C  
ATOM    523  H   THR A  37      30.399 -14.952 -10.524  1.00  1.67           H  
ATOM    524  HA  THR A  37      30.543 -17.086  -8.453  1.00  1.67           H  
ATOM    525  HB  THR A  37      28.948 -18.395  -9.755  1.00  1.67           H  
ATOM    526  HG1 THR A  37      29.603 -17.552 -11.827  1.00  1.67           H  
ATOM    527 1HG2 THR A  37      26.919 -17.028  -9.605  1.00  1.67           H  
ATOM    528 2HG2 THR A  37      27.958 -16.788  -8.208  1.00  1.67           H  
ATOM    529 3HG2 THR A  37      27.902 -15.557  -9.462  1.00  1.67           H  
ATOM    530  N   GLY A  38      31.613 -18.664 -10.423  1.00  1.93           N  
ATOM    531  CA  GLY A  38      32.636 -19.282 -11.269  1.00  1.93           C  
ATOM    532  C   GLY A  38      33.791 -19.834 -10.447  1.00  1.93           C  
ATOM    533  O   GLY A  38      33.657 -20.031  -9.238  1.00  1.93           O  
ATOM    534  H   GLY A  38      31.004 -19.252  -9.873  1.00  1.93           H  
ATOM    535 1HA  GLY A  38      32.187 -20.087 -11.850  1.00  1.93           H  
ATOM    536 2HA  GLY A  38      33.015 -18.551 -11.982  1.00  1.93           H  
ATOM    537  N   THR A  39      34.895 -20.149 -11.122  1.00  2.19           N  
ATOM    538  CA  THR A  39      36.029 -20.788 -10.470  1.00  2.19           C  
ATOM    539  C   THR A  39      36.879 -19.794  -9.691  1.00  2.19           C  
ATOM    540  O   THR A  39      36.777 -18.576  -9.889  1.00  2.19           O  
ATOM    541  CB  THR A  39      36.901 -21.526 -11.504  1.00  2.19           C  
ATOM    542  OG1 THR A  39      37.425 -20.587 -12.457  1.00  2.19           O  
ATOM    543  CG2 THR A  39      36.086 -22.572 -12.228  1.00  2.19           C  
ATOM    544  H   THR A  39      34.941 -19.950 -12.111  1.00  2.19           H  
ATOM    545  HA  THR A  39      35.646 -21.524  -9.762  1.00  2.19           H  
ATOM    546  HB  THR A  39      37.734 -22.011 -10.993  1.00  2.19           H  
ATOM    547  HG1 THR A  39      38.065 -21.037 -13.023  1.00  2.19           H  
ATOM    548 1HG2 THR A  39      36.721 -23.086 -12.951  1.00  2.19           H  
ATOM    549 2HG2 THR A  39      35.697 -23.291 -11.507  1.00  2.19           H  
ATOM    550 3HG2 THR A  39      35.257 -22.094 -12.746  1.00  2.19           H  
ATOM    551  N   GLU A  40      37.746 -20.341  -8.845  1.00  2.38           N  
ATOM    552  CA  GLU A  40      38.644 -19.565  -7.996  1.00  2.38           C  
ATOM    553  C   GLU A  40      39.822 -18.897  -8.751  1.00  2.38           C  
ATOM    554  O   GLU A  40      39.888 -17.677  -8.765  1.00  2.38           O  
ATOM    555  CB  GLU A  40      39.148 -20.496  -6.899  1.00  2.38           C  
ATOM    556  CG  GLU A  40      38.163 -20.933  -5.888  1.00  2.38           C  
ATOM    557  CD  GLU A  40      38.728 -22.098  -5.117  1.00  2.38           C  
ATOM    558  OE1 GLU A  40      39.748 -22.633  -5.555  1.00  2.38           O  
ATOM    559  OE2 GLU A  40      38.163 -22.467  -4.113  1.00  2.38           O  
ATOM    560  H   GLU A  40      37.758 -21.345  -8.767  1.00  2.38           H  
ATOM    561  HA  GLU A  40      38.060 -18.771  -7.526  1.00  2.38           H  
ATOM    562 1HB  GLU A  40      39.396 -21.420  -7.306  1.00  2.38           H  
ATOM    563 2HB  GLU A  40      40.030 -20.076  -6.419  1.00  2.38           H  
ATOM    564 1HG  GLU A  40      37.945 -20.111  -5.205  1.00  2.38           H  
ATOM    565 2HG  GLU A  40      37.240 -21.225  -6.384  1.00  2.38           H  
ATOM    566  N   ASP A  41      40.700 -19.622  -9.480  1.00  2.42           N  
ATOM    567  CA  ASP A  41      40.857 -21.070  -9.625  1.00  2.42           C  
ATOM    568  C   ASP A  41      42.081 -21.537  -8.798  1.00  2.42           C  
ATOM    569  O   ASP A  41      43.226 -21.344  -9.236  1.00  2.42           O  
ATOM    570  CB  ASP A  41      41.071 -21.392 -11.111  1.00  2.42           C  
ATOM    571  CG  ASP A  41      41.144 -22.904 -11.471  1.00  2.42           C  
ATOM    572  OD1 ASP A  41      41.032 -23.726 -10.598  1.00  2.42           O  
ATOM    573  OD2 ASP A  41      41.300 -23.197 -12.638  1.00  2.42           O  
ATOM    574  H   ASP A  41      41.358 -19.077 -10.011  1.00  2.42           H  
ATOM    575  HA  ASP A  41      39.975 -21.597  -9.303  1.00  2.42           H  
ATOM    576 1HB  ASP A  41      40.260 -20.946 -11.687  1.00  2.42           H  
ATOM    577 2HB  ASP A  41      41.994 -20.919 -11.444  1.00  2.42           H  
ATOM    578  N   ALA A  42      41.889 -22.107  -7.590  1.00  2.30           N  
ATOM    579  CA  ALA A  42      43.040 -22.545  -6.812  1.00  2.30           C  
ATOM    580  C   ALA A  42      44.058 -21.420  -6.606  1.00  2.30           C  
ATOM    581  O   ALA A  42      43.903 -20.571  -5.723  1.00  2.30           O  
ATOM    582  CB  ALA A  42      43.687 -23.764  -7.474  1.00  2.30           C  
ATOM    583  H   ALA A  42      40.961 -22.258  -7.177  1.00  2.30           H  
ATOM    584  HA  ALA A  42      42.677 -22.841  -5.827  1.00  2.30           H  
ATOM    585 1HB  ALA A  42      44.517 -24.109  -6.858  1.00  2.30           H  
ATOM    586 2HB  ALA A  42      42.942 -24.555  -7.553  1.00  2.30           H  
ATOM    587 3HB  ALA A  42      44.051 -23.538  -8.470  1.00  2.30           H  
ATOM    588  N   THR A  43      45.127 -21.475  -7.396  1.00  2.05           N  
ATOM    589  CA  THR A  43      46.298 -20.603  -7.355  1.00  2.05           C  
ATOM    590  C   THR A  43      45.961 -19.127  -7.259  1.00  2.05           C  
ATOM    591  O   THR A  43      46.674 -18.366  -6.605  1.00  2.05           O  
ATOM    592  CB  THR A  43      47.176 -20.821  -8.599  1.00  2.05           C  
ATOM    593  OG1 THR A  43      47.642 -22.181  -8.634  1.00  2.05           O  
ATOM    594  CG2 THR A  43      48.358 -19.873  -8.582  1.00  2.05           C  
ATOM    595  H   THR A  43      45.075 -22.148  -8.141  1.00  2.05           H  
ATOM    596  HA  THR A  43      46.882 -20.869  -6.473  1.00  2.05           H  
ATOM    597  HB  THR A  43      46.579 -20.631  -9.492  1.00  2.05           H  
ATOM    598  HG1 THR A  43      48.156 -22.320  -9.434  1.00  2.05           H  
ATOM    599 1HG2 THR A  43      48.964 -20.032  -9.472  1.00  2.05           H  
ATOM    600 2HG2 THR A  43      47.995 -18.845  -8.567  1.00  2.05           H  
ATOM    601 3HG2 THR A  43      48.960 -20.058  -7.694  1.00  2.05           H  
ATOM    602  N   LYS A  44      44.913 -18.706  -7.959  1.00  1.75           N  
ATOM    603  CA  LYS A  44      44.541 -17.289  -7.967  1.00  1.75           C  
ATOM    604  C   LYS A  44      44.140 -16.737  -6.583  1.00  1.75           C  
ATOM    605  O   LYS A  44      44.163 -15.525  -6.376  1.00  1.75           O  
ATOM    606  CB  LYS A  44      43.408 -17.013  -8.951  1.00  1.75           C  
ATOM    607  CG  LYS A  44      43.785 -17.144 -10.423  1.00  1.75           C  
ATOM    608  CD  LYS A  44      42.602 -16.775 -11.325  1.00  1.75           C  
ATOM    609  CE  LYS A  44      42.964 -16.875 -12.804  1.00  1.75           C  
ATOM    610  NZ  LYS A  44      41.812 -16.511 -13.678  1.00  1.75           N  
ATOM    611  H   LYS A  44      44.368 -19.406  -8.467  1.00  1.75           H  
ATOM    612  HA  LYS A  44      45.411 -16.722  -8.296  1.00  1.75           H  
ATOM    613 1HB  LYS A  44      42.591 -17.688  -8.745  1.00  1.75           H  
ATOM    614 2HB  LYS A  44      43.032 -16.001  -8.795  1.00  1.75           H  
ATOM    615 1HG  LYS A  44      44.624 -16.485 -10.645  1.00  1.75           H  
ATOM    616 2HG  LYS A  44      44.084 -18.173 -10.628  1.00  1.75           H  
ATOM    617 1HD  LYS A  44      41.760 -17.430 -11.120  1.00  1.75           H  
ATOM    618 2HD  LYS A  44      42.291 -15.748 -11.104  1.00  1.75           H  
ATOM    619 1HE  LYS A  44      43.795 -16.203 -13.015  1.00  1.75           H  
ATOM    620 2HE  LYS A  44      43.268 -17.898 -13.028  1.00  1.75           H  
ATOM    621 1HZ  LYS A  44      42.084 -16.587 -14.648  1.00  1.75           H  
ATOM    622 2HZ  LYS A  44      41.039 -17.136 -13.493  1.00  1.75           H  
ATOM    623 3HZ  LYS A  44      41.530 -15.558 -13.479  1.00  1.75           H  
ATOM    624  N   LYS A  45      43.743 -17.611  -5.651  1.00  1.47           N  
ATOM    625  CA  LYS A  45      43.306 -17.209  -4.312  1.00  1.47           C  
ATOM    626  C   LYS A  45      42.136 -16.215  -4.268  1.00  1.47           C  
ATOM    627  O   LYS A  45      42.184 -15.225  -3.521  1.00  1.47           O  
ATOM    628  CB  LYS A  45      44.469 -16.649  -3.497  1.00  1.47           C  
ATOM    629  CG  LYS A  45      45.574 -17.642  -3.240  1.00  1.47           C  
ATOM    630  CD  LYS A  45      46.646 -17.040  -2.357  1.00  1.47           C  
ATOM    631  CE  LYS A  45      47.782 -18.015  -2.119  1.00  1.47           C  
ATOM    632  NZ  LYS A  45      48.848 -17.417  -1.271  1.00  1.47           N  
ATOM    633  H   LYS A  45      43.778 -18.608  -5.855  1.00  1.47           H  
ATOM    634  HA  LYS A  45      42.991 -18.116  -3.809  1.00  1.47           H  
ATOM    635 1HB  LYS A  45      44.899 -15.782  -3.994  1.00  1.47           H  
ATOM    636 2HB  LYS A  45      44.097 -16.317  -2.527  1.00  1.47           H  
ATOM    637 1HG  LYS A  45      45.155 -18.526  -2.754  1.00  1.47           H  
ATOM    638 2HG  LYS A  45      46.017 -17.947  -4.185  1.00  1.47           H  
ATOM    639 1HD  LYS A  45      47.043 -16.143  -2.834  1.00  1.47           H  
ATOM    640 2HD  LYS A  45      46.209 -16.758  -1.396  1.00  1.47           H  
ATOM    641 1HE  LYS A  45      47.392 -18.904  -1.625  1.00  1.47           H  
ATOM    642 2HE  LYS A  45      48.212 -18.305  -3.079  1.00  1.47           H  
ATOM    643 1HZ  LYS A  45      49.587 -18.091  -1.132  1.00  1.47           H  
ATOM    644 2HZ  LYS A  45      49.222 -16.597  -1.729  1.00  1.47           H  
ATOM    645 3HZ  LYS A  45      48.456 -17.154  -0.376  1.00  1.47           H  
ATOM    646  N   GLU A  46      41.090 -16.484  -5.053  1.00  1.27           N  
ATOM    647  CA  GLU A  46      39.898 -15.637  -5.077  1.00  1.27           C  
ATOM    648  C   GLU A  46      38.661 -16.435  -4.672  1.00  1.27           C  
ATOM    649  O   GLU A  46      38.432 -17.523  -5.191  1.00  1.27           O  
ATOM    650  CB  GLU A  46      39.667 -15.111  -6.504  1.00  1.27           C  
ATOM    651  CG  GLU A  46      40.798 -14.256  -7.102  1.00  1.27           C  
ATOM    652  CD  GLU A  46      40.578 -13.820  -8.577  1.00  1.27           C  
ATOM    653  OE1 GLU A  46      39.603 -14.229  -9.196  1.00  1.27           O  
ATOM    654  OE2 GLU A  46      41.395 -13.068  -9.069  1.00  1.27           O  
ATOM    655  H   GLU A  46      41.130 -17.298  -5.648  1.00  1.27           H  
ATOM    656  HA  GLU A  46      40.020 -14.814  -4.376  1.00  1.27           H  
ATOM    657 1HB  GLU A  46      39.481 -15.937  -7.162  1.00  1.27           H  
ATOM    658 2HB  GLU A  46      38.770 -14.495  -6.502  1.00  1.27           H  
ATOM    659 1HG  GLU A  46      40.917 -13.366  -6.500  1.00  1.27           H  
ATOM    660 2HG  GLU A  46      41.721 -14.820  -7.038  1.00  1.27           H  
ATOM    661  N   VAL A  47      37.827 -15.887  -3.798  1.00  1.16           N  
ATOM    662  CA  VAL A  47      36.592 -16.564  -3.436  1.00  1.16           C  
ATOM    663  C   VAL A  47      35.393 -15.786  -3.949  1.00  1.16           C  
ATOM    664  O   VAL A  47      35.204 -14.643  -3.546  1.00  1.16           O  
ATOM    665  CB  VAL A  47      36.439 -16.674  -1.920  1.00  1.16           C  
ATOM    666  CG1 VAL A  47      35.133 -17.354  -1.570  1.00  1.16           C  
ATOM    667  CG2 VAL A  47      37.589 -17.418  -1.360  1.00  1.16           C  
ATOM    668  H   VAL A  47      38.065 -15.006  -3.350  1.00  1.16           H  
ATOM    669  HA  VAL A  47      36.637 -17.566  -3.840  1.00  1.16           H  
ATOM    670  HB  VAL A  47      36.411 -15.673  -1.492  1.00  1.16           H  
ATOM    671 1HG1 VAL A  47      35.029 -17.414  -0.488  1.00  1.16           H  
ATOM    672 2HG1 VAL A  47      34.309 -16.781  -1.975  1.00  1.16           H  
ATOM    673 3HG1 VAL A  47      35.119 -18.357  -1.991  1.00  1.16           H  
ATOM    674 1HG2 VAL A  47      37.503 -17.490  -0.281  1.00  1.16           H  
ATOM    675 2HG2 VAL A  47      37.628 -18.418  -1.791  1.00  1.16           H  
ATOM    676 3HG2 VAL A  47      38.463 -16.875  -1.612  1.00  1.16           H  
ATOM    677  N   PRO A  48      34.575 -16.333  -4.833  1.00  1.13           N  
ATOM    678  CA  PRO A  48      33.411 -15.658  -5.328  1.00  1.13           C  
ATOM    679  C   PRO A  48      32.388 -15.572  -4.224  1.00  1.13           C  
ATOM    680  O   PRO A  48      32.283 -16.480  -3.399  1.00  1.13           O  
ATOM    681  CB  PRO A  48      32.969 -16.561  -6.485  1.00  1.13           C  
ATOM    682  CG  PRO A  48      33.507 -17.937  -6.142  1.00  1.13           C  
ATOM    683  CD  PRO A  48      34.796 -17.691  -5.378  1.00  1.13           C  
ATOM    684  HA  PRO A  48      33.664 -14.657  -5.668  1.00  1.13           H  
ATOM    685 1HB  PRO A  48      31.882 -16.563  -6.534  1.00  1.13           H  
ATOM    686 2HB  PRO A  48      33.325 -16.166  -7.441  1.00  1.13           H  
ATOM    687 1HG  PRO A  48      32.764 -18.493  -5.553  1.00  1.13           H  
ATOM    688 2HG  PRO A  48      33.669 -18.513  -7.074  1.00  1.13           H  
ATOM    689 1HD  PRO A  48      34.846 -18.445  -4.582  1.00  1.13           H  
ATOM    690 2HD  PRO A  48      35.678 -17.718  -6.046  1.00  1.13           H  
ATOM    691  N   LEU A  49      31.564 -14.539  -4.259  1.00  1.20           N  
ATOM    692  CA  LEU A  49      30.451 -14.479  -3.332  1.00  1.20           C  
ATOM    693  C   LEU A  49      29.478 -15.625  -3.601  1.00  1.20           C  
ATOM    694  O   LEU A  49      28.818 -16.112  -2.683  1.00  1.20           O  
ATOM    695  CB  LEU A  49      29.741 -13.123  -3.375  1.00  1.20           C  
ATOM    696  CG  LEU A  49      30.497 -11.924  -2.784  1.00  1.20           C  
ATOM    697  CD1 LEU A  49      29.696 -10.661  -3.031  1.00  1.20           C  
ATOM    698  CD2 LEU A  49      30.689 -12.139  -1.286  1.00  1.20           C  
ATOM    699  H   LEU A  49      31.731 -13.784  -4.925  1.00  1.20           H  
ATOM    700  HA  LEU A  49      30.847 -14.593  -2.332  1.00  1.20           H  
ATOM    701 1HB  LEU A  49      29.529 -12.885  -4.424  1.00  1.20           H  
ATOM    702 2HB  LEU A  49      28.809 -13.204  -2.857  1.00  1.20           H  
ATOM    703  HG  LEU A  49      31.468 -11.819  -3.272  1.00  1.20           H  
ATOM    704 1HD1 LEU A  49      30.221  -9.817  -2.608  1.00  1.20           H  
ATOM    705 2HD1 LEU A  49      29.564 -10.515  -4.104  1.00  1.20           H  
ATOM    706 3HD1 LEU A  49      28.727 -10.752  -2.559  1.00  1.20           H  
ATOM    707 1HD2 LEU A  49      31.213 -11.284  -0.875  1.00  1.20           H  
ATOM    708 2HD2 LEU A  49      29.726 -12.239  -0.803  1.00  1.20           H  
ATOM    709 3HD2 LEU A  49      31.274 -13.045  -1.117  1.00  1.20           H  
ATOM    710  N   GLY A  50      29.404 -16.069  -4.867  1.00  1.35           N  
ATOM    711  CA  GLY A  50      28.524 -17.167  -5.251  1.00  1.35           C  
ATOM    712  C   GLY A  50      27.141 -16.668  -5.611  1.00  1.35           C  
ATOM    713  O   GLY A  50      26.192 -17.442  -5.743  1.00  1.35           O  
ATOM    714  H   GLY A  50      29.962 -15.620  -5.595  1.00  1.35           H  
ATOM    715 1HA  GLY A  50      28.959 -17.693  -6.100  1.00  1.35           H  
ATOM    716 2HA  GLY A  50      28.457 -17.882  -4.433  1.00  1.35           H  
ATOM    717  N   VAL A  51      27.037 -15.365  -5.782  1.00  1.56           N  
ATOM    718  CA  VAL A  51      25.780 -14.735  -6.098  1.00  1.56           C  
ATOM    719  C   VAL A  51      25.613 -14.491  -7.580  1.00  1.56           C  
ATOM    720  O   VAL A  51      26.288 -13.647  -8.166  1.00  1.56           O  
ATOM    721  CB  VAL A  51      25.733 -13.391  -5.386  1.00  1.56           C  
ATOM    722  CG1 VAL A  51      24.457 -12.692  -5.668  1.00  1.56           C  
ATOM    723  CG2 VAL A  51      25.918 -13.606  -3.957  1.00  1.56           C  
ATOM    724  H   VAL A  51      27.865 -14.797  -5.678  1.00  1.56           H  
ATOM    725  HA  VAL A  51      24.968 -15.372  -5.745  1.00  1.56           H  
ATOM    726  HB  VAL A  51      26.544 -12.759  -5.761  1.00  1.56           H  
ATOM    727 1HG1 VAL A  51      24.476 -11.759  -5.151  1.00  1.56           H  
ATOM    728 2HG1 VAL A  51      24.352 -12.524  -6.741  1.00  1.56           H  
ATOM    729 3HG1 VAL A  51      23.621 -13.291  -5.312  1.00  1.56           H  
ATOM    730 1HG2 VAL A  51      25.914 -12.652  -3.469  1.00  1.56           H  
ATOM    731 2HG2 VAL A  51      25.110 -14.228  -3.575  1.00  1.56           H  
ATOM    732 3HG2 VAL A  51      26.865 -14.101  -3.783  1.00  1.56           H  
ATOM    733  N   ALA A  52      24.708 -15.228  -8.198  1.00  1.81           N  
ATOM    734  CA  ALA A  52      24.473 -15.024  -9.613  1.00  1.81           C  
ATOM    735  C   ALA A  52      23.872 -13.649  -9.793  1.00  1.81           C  
ATOM    736  O   ALA A  52      23.074 -13.200  -8.953  1.00  1.81           O  
ATOM    737  CB  ALA A  52      23.565 -16.090 -10.181  1.00  1.81           C  
ATOM    738  H   ALA A  52      24.190 -15.925  -7.681  1.00  1.81           H  
ATOM    739  HA  ALA A  52      25.427 -15.050 -10.136  1.00  1.81           H  
ATOM    740 1HB  ALA A  52      23.411 -15.900 -11.244  1.00  1.81           H  
ATOM    741 2HB  ALA A  52      24.025 -17.068 -10.046  1.00  1.81           H  
ATOM    742 3HB  ALA A  52      22.608 -16.066  -9.673  1.00  1.81           H  
ATOM    743  N   ALA A  53      24.203 -12.979 -10.889  1.00  2.00           N  
ATOM    744  CA  ALA A  53      23.558 -11.703 -11.095  1.00  2.00           C  
ATOM    745  C   ALA A  53      22.066 -11.939 -11.146  1.00  2.00           C  
ATOM    746  O   ALA A  53      21.591 -12.871 -11.798  1.00  2.00           O  
ATOM    747  CB  ALA A  53      24.038 -11.025 -12.361  1.00  2.00           C  
ATOM    748  H   ALA A  53      24.869 -13.346 -11.552  1.00  2.00           H  
ATOM    749  HA  ALA A  53      23.779 -11.061 -10.241  1.00  2.00           H  
ATOM    750 1HB  ALA A  53      23.521 -10.067 -12.472  1.00  2.00           H  
ATOM    751 2HB  ALA A  53      25.112 -10.856 -12.300  1.00  2.00           H  
ATOM    752 3HB  ALA A  53      23.814 -11.656 -13.218  1.00  2.00           H  
ATOM    753  N   ASP A  54      21.349 -11.076 -10.457  1.00  2.07           N  
ATOM    754  CA  ASP A  54      19.898 -11.077 -10.348  1.00  2.07           C  
ATOM    755  C   ASP A  54      19.313 -12.406  -9.851  1.00  2.07           C  
ATOM    756  O   ASP A  54      18.196 -12.776 -10.216  1.00  2.07           O  
ATOM    757  CB  ASP A  54      19.284 -10.698 -11.693  1.00  2.07           C  
ATOM    758  CG  ASP A  54      19.772  -9.334 -12.126  1.00  2.07           C  
ATOM    759  OD1 ASP A  54      20.342  -8.669 -11.291  1.00  2.07           O  
ATOM    760  OD2 ASP A  54      19.588  -8.963 -13.257  1.00  2.07           O  
ATOM    761  H   ASP A  54      21.850 -10.362  -9.957  1.00  2.07           H  
ATOM    762  HA  ASP A  54      19.617 -10.309  -9.626  1.00  2.07           H  
ATOM    763 1HB  ASP A  54      19.545 -11.440 -12.450  1.00  2.07           H  
ATOM    764 2HB  ASP A  54      18.197 -10.678 -11.605  1.00  2.07           H  
ATOM    765  N   ALA A  55      20.023 -13.079  -8.929  1.00  1.97           N  
ATOM    766  CA  ALA A  55      19.513 -14.309  -8.321  1.00  1.97           C  
ATOM    767  C   ALA A  55      18.181 -14.036  -7.617  1.00  1.97           C  
ATOM    768  O   ALA A  55      17.268 -14.863  -7.623  1.00  1.97           O  
ATOM    769  CB  ALA A  55      20.528 -14.854  -7.323  1.00  1.97           C  
ATOM    770  H   ALA A  55      20.970 -12.772  -8.711  1.00  1.97           H  
ATOM    771  HA  ALA A  55      19.345 -15.040  -9.111  1.00  1.97           H  
ATOM    772 1HB  ALA A  55      20.150 -15.776  -6.885  1.00  1.97           H  
ATOM    773 2HB  ALA A  55      21.467 -15.050  -7.833  1.00  1.97           H  
ATOM    774 3HB  ALA A  55      20.694 -14.120  -6.537  1.00  1.97           H  
ATOM    775  N   ASN A  56      18.096 -12.863  -6.996  1.00  1.75           N  
ATOM    776  CA  ASN A  56      16.900 -12.366  -6.331  1.00  1.75           C  
ATOM    777  C   ASN A  56      16.155 -11.483  -7.322  1.00  1.75           C  
ATOM    778  O   ASN A  56      16.695 -10.478  -7.783  1.00  1.75           O  
ATOM    779  CB  ASN A  56      17.177 -11.608  -5.039  1.00  1.75           C  
ATOM    780  CG  ASN A  56      15.846 -11.290  -4.280  1.00  1.75           C  
ATOM    781  OD1 ASN A  56      14.817 -10.998  -4.899  1.00  1.75           O  
ATOM    782  ND2 ASN A  56      15.846 -11.344  -2.971  1.00  1.75           N  
ATOM    783  H   ASN A  56      18.907 -12.264  -7.032  1.00  1.75           H  
ATOM    784  HA  ASN A  56      16.250 -13.211  -6.096  1.00  1.75           H  
ATOM    785 1HB  ASN A  56      17.828 -12.199  -4.390  1.00  1.75           H  
ATOM    786 2HB  ASN A  56      17.693 -10.673  -5.265  1.00  1.75           H  
ATOM    787 1HD2 ASN A  56      15.005 -11.167  -2.465  1.00  1.75           H  
ATOM    788 2HD2 ASN A  56      16.662 -11.568  -2.439  1.00  1.75           H  
ATOM    789  N   LYS A  57      14.919 -11.824  -7.659  1.00  1.48           N  
ATOM    790  CA  LYS A  57      14.152 -11.043  -8.638  1.00  1.48           C  
ATOM    791  C   LYS A  57      14.068  -9.541  -8.289  1.00  1.48           C  
ATOM    792  O   LYS A  57      13.840  -8.708  -9.178  1.00  1.48           O  
ATOM    793  CB  LYS A  57      12.722 -11.579  -8.730  1.00  1.48           C  
ATOM    794  CG  LYS A  57      11.883 -11.327  -7.460  1.00  1.48           C  
ATOM    795  CD  LYS A  57      10.489 -11.914  -7.564  1.00  1.48           C  
ATOM    796  CE  LYS A  57       9.674 -11.594  -6.315  1.00  1.48           C  
ATOM    797  NZ  LYS A  57       8.309 -12.188  -6.374  1.00  1.48           N  
ATOM    798  H   LYS A  57      14.511 -12.653  -7.249  1.00  1.48           H  
ATOM    799  HA  LYS A  57      14.641 -11.140  -9.608  1.00  1.48           H  
ATOM    800 1HB  LYS A  57      12.210 -11.109  -9.569  1.00  1.48           H  
ATOM    801 2HB  LYS A  57      12.746 -12.653  -8.914  1.00  1.48           H  
ATOM    802 1HG  LYS A  57      12.392 -11.745  -6.589  1.00  1.48           H  
ATOM    803 2HG  LYS A  57      11.774 -10.253  -7.310  1.00  1.48           H  
ATOM    804 1HD  LYS A  57       9.982 -11.498  -8.436  1.00  1.48           H  
ATOM    805 2HD  LYS A  57      10.552 -12.996  -7.680  1.00  1.48           H  
ATOM    806 1HE  LYS A  57      10.195 -11.985  -5.442  1.00  1.48           H  
ATOM    807 2HE  LYS A  57       9.587 -10.509  -6.216  1.00  1.48           H  
ATOM    808 1HZ  LYS A  57       7.802 -11.954  -5.532  1.00  1.48           H  
ATOM    809 2HZ  LYS A  57       7.816 -11.820  -7.176  1.00  1.48           H  
ATOM    810 3HZ  LYS A  57       8.382 -13.192  -6.455  1.00  1.48           H  
ATOM    811  N   LEU A  58      14.275  -9.208  -7.008  1.00  1.24           N  
ATOM    812  CA  LEU A  58      14.214  -7.847  -6.512  1.00  1.24           C  
ATOM    813  C   LEU A  58      15.458  -7.024  -6.747  1.00  1.24           C  
ATOM    814  O   LEU A  58      15.440  -5.856  -6.381  1.00  1.24           O  
ATOM    815  CB  LEU A  58      13.957  -7.786  -5.003  1.00  1.24           C  
ATOM    816  CG  LEU A  58      12.616  -8.256  -4.520  1.00  1.24           C  
ATOM    817  CD1 LEU A  58      12.614  -8.217  -2.998  1.00  1.24           C  
ATOM    818  CD2 LEU A  58      11.535  -7.350  -5.100  1.00  1.24           C  
ATOM    819  H   LEU A  58      14.484  -9.948  -6.349  1.00  1.24           H  
ATOM    820  HA  LEU A  58      13.385  -7.351  -7.016  1.00  1.24           H  
ATOM    821 1HB  LEU A  58      14.703  -8.390  -4.503  1.00  1.24           H  
ATOM    822 2HB  LEU A  58      14.085  -6.757  -4.673  1.00  1.24           H  
ATOM    823  HG  LEU A  58      12.443  -9.284  -4.840  1.00  1.24           H  
ATOM    824 1HD1 LEU A  58      11.649  -8.556  -2.621  1.00  1.24           H  
ATOM    825 2HD1 LEU A  58      13.403  -8.869  -2.618  1.00  1.24           H  
ATOM    826 3HD1 LEU A  58      12.794  -7.200  -2.658  1.00  1.24           H  
ATOM    827 1HD2 LEU A  58      10.553  -7.674  -4.756  1.00  1.24           H  
ATOM    828 2HD2 LEU A  58      11.703  -6.323  -4.777  1.00  1.24           H  
ATOM    829 3HD2 LEU A  58      11.568  -7.398  -6.185  1.00  1.24           H  
ATOM    830  N   GLY A  59      16.540  -7.568  -7.312  1.00  1.06           N  
ATOM    831  CA  GLY A  59      17.693  -6.685  -7.532  1.00  1.06           C  
ATOM    832  C   GLY A  59      19.037  -7.308  -7.881  1.00  1.06           C  
ATOM    833  O   GLY A  59      19.236  -8.522  -7.817  1.00  1.06           O  
ATOM    834  H   GLY A  59      16.558  -8.549  -7.591  1.00  1.06           H  
ATOM    835 1HA  GLY A  59      17.444  -6.000  -8.336  1.00  1.06           H  
ATOM    836 2HA  GLY A  59      17.824  -6.062  -6.662  1.00  1.06           H  
ATOM    837  N   THR A  60      19.973  -6.426  -8.239  1.00  0.94           N  
ATOM    838  CA  THR A  60      21.315  -6.816  -8.666  1.00  0.94           C  
ATOM    839  C   THR A  60      22.300  -6.644  -7.523  1.00  0.94           C  
ATOM    840  O   THR A  60      22.328  -5.589  -6.895  1.00  0.94           O  
ATOM    841  CB  THR A  60      21.809  -5.950  -9.852  1.00  0.94           C  
ATOM    842  OG1 THR A  60      20.912  -6.069 -10.962  1.00  0.94           O  
ATOM    843  CG2 THR A  60      23.205  -6.410 -10.296  1.00  0.94           C  
ATOM    844  H   THR A  60      19.710  -5.442  -8.200  1.00  0.94           H  
ATOM    845  HA  THR A  60      21.301  -7.863  -8.971  1.00  0.94           H  
ATOM    846  HB  THR A  60      21.855  -4.905  -9.544  1.00  0.94           H  
ATOM    847  HG1 THR A  60      20.763  -7.019 -11.177  1.00  0.94           H  
ATOM    848 1HG2 THR A  60      23.538  -5.795 -11.129  1.00  0.94           H  
ATOM    849 2HG2 THR A  60      23.913  -6.313  -9.476  1.00  0.94           H  
ATOM    850 3HG2 THR A  60      23.151  -7.454 -10.612  1.00  0.94           H  
ATOM    851  N   ILE A  61      23.111  -7.667  -7.267  1.00  0.87           N  
ATOM    852  CA  ILE A  61      24.119  -7.622  -6.214  1.00  0.87           C  
ATOM    853  C   ILE A  61      25.531  -7.500  -6.775  1.00  0.87           C  
ATOM    854  O   ILE A  61      25.897  -8.221  -7.706  1.00  0.87           O  
ATOM    855  CB  ILE A  61      24.029  -8.843  -5.290  1.00  0.87           C  
ATOM    856  CG1 ILE A  61      22.707  -8.841  -4.576  1.00  0.87           C  
ATOM    857  CG2 ILE A  61      25.184  -8.839  -4.259  1.00  0.87           C  
ATOM    858  CD1 ILE A  61      22.380 -10.130  -3.830  1.00  0.87           C  
ATOM    859  H   ILE A  61      23.023  -8.504  -7.821  1.00  0.87           H  
ATOM    860  HA  ILE A  61      23.919  -6.758  -5.605  1.00  0.87           H  
ATOM    861  HB  ILE A  61      24.073  -9.731  -5.894  1.00  0.87           H  
ATOM    862 1HG1 ILE A  61      22.743  -8.025  -3.868  1.00  0.87           H  
ATOM    863 2HG1 ILE A  61      21.909  -8.643  -5.291  1.00  0.87           H  
ATOM    864 1HG2 ILE A  61      25.101  -9.712  -3.620  1.00  0.87           H  
ATOM    865 2HG2 ILE A  61      26.143  -8.867  -4.774  1.00  0.87           H  
ATOM    866 3HG2 ILE A  61      25.123  -7.933  -3.650  1.00  0.87           H  
ATOM    867 1HD1 ILE A  61      21.422 -10.032  -3.323  1.00  0.87           H  
ATOM    868 2HD1 ILE A  61      22.324 -10.953  -4.536  1.00  0.87           H  
ATOM    869 3HD1 ILE A  61      23.154 -10.336  -3.094  1.00  0.87           H  
ATOM    870  N   ALA A  62      26.309  -6.574  -6.207  1.00  0.85           N  
ATOM    871  CA  ALA A  62      27.693  -6.343  -6.624  1.00  0.85           C  
ATOM    872  C   ALA A  62      28.597  -5.998  -5.435  1.00  0.85           C  
ATOM    873  O   ALA A  62      28.144  -5.429  -4.443  1.00  0.85           O  
ATOM    874  CB  ALA A  62      27.722  -5.205  -7.630  1.00  0.85           C  
ATOM    875  H   ALA A  62      25.891  -5.994  -5.480  1.00  0.85           H  
ATOM    876  HA  ALA A  62      28.071  -7.255  -7.086  1.00  0.85           H  
ATOM    877 1HB  ALA A  62      28.749  -5.042  -7.961  1.00  0.85           H  
ATOM    878 2HB  ALA A  62      27.097  -5.461  -8.486  1.00  0.85           H  
ATOM    879 3HB  ALA A  62      27.341  -4.298  -7.159  1.00  0.85           H  
ATOM    880  N   LEU A  63      29.890  -6.329  -5.531  1.00  0.88           N  
ATOM    881  CA  LEU A  63      30.865  -6.005  -4.487  1.00  0.88           C  
ATOM    882  C   LEU A  63      31.818  -4.919  -4.968  1.00  0.88           C  
ATOM    883  O   LEU A  63      32.394  -5.029  -6.051  1.00  0.88           O  
ATOM    884  CB  LEU A  63      31.628  -7.284  -4.102  1.00  0.88           C  
ATOM    885  CG  LEU A  63      32.771  -7.213  -3.085  1.00  0.88           C  
ATOM    886  CD1 LEU A  63      32.278  -6.810  -1.760  1.00  0.88           C  
ATOM    887  CD2 LEU A  63      33.372  -8.607  -2.987  1.00  0.88           C  
ATOM    888  H   LEU A  63      30.263  -6.815  -6.345  1.00  0.88           H  
ATOM    889  HA  LEU A  63      30.338  -5.634  -3.611  1.00  0.88           H  
ATOM    890 1HB  LEU A  63      30.914  -7.993  -3.735  1.00  0.88           H  
ATOM    891 2HB  LEU A  63      32.074  -7.692  -4.993  1.00  0.88           H  
ATOM    892  HG  LEU A  63      33.520  -6.486  -3.408  1.00  0.88           H  
ATOM    893 1HD1 LEU A  63      33.110  -6.792  -1.070  1.00  0.88           H  
ATOM    894 2HD1 LEU A  63      31.826  -5.824  -1.813  1.00  0.88           H  
ATOM    895 3HD1 LEU A  63      31.556  -7.532  -1.444  1.00  0.88           H  
ATOM    896 1HD2 LEU A  63      34.166  -8.616  -2.269  1.00  0.88           H  
ATOM    897 2HD2 LEU A  63      32.605  -9.306  -2.670  1.00  0.88           H  
ATOM    898 3HD2 LEU A  63      33.756  -8.904  -3.965  1.00  0.88           H  
ATOM    899  N   LYS A  64      31.947  -3.844  -4.199  1.00  0.96           N  
ATOM    900  CA  LYS A  64      32.845  -2.791  -4.612  1.00  0.96           C  
ATOM    901  C   LYS A  64      33.681  -2.204  -3.477  1.00  0.96           C  
ATOM    902  O   LYS A  64      33.143  -1.848  -2.431  1.00  0.96           O  
ATOM    903  CB  LYS A  64      32.041  -1.656  -5.234  1.00  0.96           C  
ATOM    904  CG  LYS A  64      32.885  -0.512  -5.780  1.00  0.96           C  
ATOM    905  CD  LYS A  64      32.021   0.530  -6.469  1.00  0.96           C  
ATOM    906  CE  LYS A  64      32.863   1.669  -7.022  1.00  0.96           C  
ATOM    907  NZ  LYS A  64      32.027   2.696  -7.703  1.00  0.96           N  
ATOM    908  H   LYS A  64      31.427  -3.775  -3.331  1.00  0.96           H  
ATOM    909  HA  LYS A  64      33.487  -3.210  -5.371  1.00  0.96           H  
ATOM    910 1HB  LYS A  64      31.438  -2.049  -6.055  1.00  0.96           H  
ATOM    911 2HB  LYS A  64      31.354  -1.249  -4.489  1.00  0.96           H  
ATOM    912 1HG  LYS A  64      33.427  -0.036  -4.962  1.00  0.96           H  
ATOM    913 2HG  LYS A  64      33.609  -0.902  -6.491  1.00  0.96           H  
ATOM    914 1HD  LYS A  64      31.469   0.063  -7.285  1.00  0.96           H  
ATOM    915 2HD  LYS A  64      31.306   0.937  -5.754  1.00  0.96           H  
ATOM    916 1HE  LYS A  64      33.406   2.140  -6.203  1.00  0.96           H  
ATOM    917 2HE  LYS A  64      33.582   1.266  -7.736  1.00  0.96           H  
ATOM    918 1HZ  LYS A  64      32.620   3.434  -8.056  1.00  0.96           H  
ATOM    919 2HZ  LYS A  64      31.528   2.269  -8.471  1.00  0.96           H  
ATOM    920 3HZ  LYS A  64      31.365   3.082  -7.046  1.00  0.96           H  
ATOM    921  N   PRO A  65      34.998  -2.095  -3.677  1.00  1.10           N  
ATOM    922  CA  PRO A  65      35.839  -2.683  -4.709  1.00  1.10           C  
ATOM    923  C   PRO A  65      35.964  -4.147  -4.357  1.00  1.10           C  
ATOM    924  O   PRO A  65      35.806  -4.479  -3.185  1.00  1.10           O  
ATOM    925  CB  PRO A  65      37.165  -1.950  -4.523  1.00  1.10           C  
ATOM    926  CG  PRO A  65      37.182  -1.591  -3.053  1.00  1.10           C  
ATOM    927  CD  PRO A  65      35.735  -1.280  -2.712  1.00  1.10           C  
ATOM    928  HA  PRO A  65      35.445  -2.519  -5.721  1.00  1.10           H  
ATOM    929 1HB  PRO A  65      38.000  -2.618  -4.806  1.00  1.10           H  
ATOM    930 2HB  PRO A  65      37.212  -1.074  -5.185  1.00  1.10           H  
ATOM    931 1HG  PRO A  65      37.581  -2.434  -2.463  1.00  1.10           H  
ATOM    932 2HG  PRO A  65      37.850  -0.739  -2.874  1.00  1.10           H  
ATOM    933 1HD  PRO A  65      35.512  -1.598  -1.690  1.00  1.10           H  
ATOM    934 2HD  PRO A  65      35.511  -0.215  -2.867  1.00  1.10           H  
ATOM    935  N   ASP A  66      36.273  -5.024  -5.295  1.00  1.31           N  
ATOM    936  CA  ASP A  66      36.585  -6.364  -4.828  1.00  1.31           C  
ATOM    937  C   ASP A  66      37.817  -6.235  -3.895  1.00  1.31           C  
ATOM    938  O   ASP A  66      38.802  -5.586  -4.273  1.00  1.31           O  
ATOM    939  CB  ASP A  66      36.910  -7.324  -6.002  1.00  1.31           C  
ATOM    940  CG  ASP A  66      35.678  -7.928  -6.905  1.00  1.31           C  
ATOM    941  OD1 ASP A  66      34.506  -7.852  -6.554  1.00  1.31           O  
ATOM    942  OD2 ASP A  66      35.989  -8.492  -7.924  1.00  1.31           O  
ATOM    943  H   ASP A  66      36.349  -4.768  -6.271  1.00  1.31           H  
ATOM    944  HA  ASP A  66      35.722  -6.748  -4.296  1.00  1.31           H  
ATOM    945 1HB  ASP A  66      37.602  -6.823  -6.679  1.00  1.31           H  
ATOM    946 2HB  ASP A  66      37.451  -8.182  -5.589  1.00  1.31           H  
ATOM    947  N   PRO A  67      37.839  -6.847  -2.698  1.00  1.57           N  
ATOM    948  CA  PRO A  67      38.945  -6.839  -1.770  1.00  1.57           C  
ATOM    949  C   PRO A  67      40.057  -7.757  -2.195  1.00  1.57           C  
ATOM    950  O   PRO A  67      40.181  -8.873  -1.689  1.00  1.57           O  
ATOM    951  CB  PRO A  67      38.330  -7.287  -0.453  1.00  1.57           C  
ATOM    952  CG  PRO A  67      37.214  -8.157  -0.866  1.00  1.57           C  
ATOM    953  CD  PRO A  67      36.666  -7.503  -2.162  1.00  1.57           C  
ATOM    954  HA  PRO A  67      39.321  -5.808  -1.678  1.00  1.57           H  
ATOM    955 1HB  PRO A  67      39.086  -7.826   0.137  1.00  1.57           H  
ATOM    956 2HB  PRO A  67      38.051  -6.419   0.138  1.00  1.57           H  
ATOM    957 1HG  PRO A  67      37.613  -9.151  -1.033  1.00  1.57           H  
ATOM    958 2HG  PRO A  67      36.462  -8.242  -0.067  1.00  1.57           H  
ATOM    959 1HD  PRO A  67      36.322  -8.249  -2.827  1.00  1.57           H  
ATOM    960 2HD  PRO A  67      35.886  -6.759  -1.929  1.00  1.57           H  
ATOM    961  N   ALA A  68      40.850  -7.283  -3.162  1.00  1.81           N  
ATOM    962  CA  ALA A  68      42.036  -8.002  -3.660  1.00  1.81           C  
ATOM    963  C   ALA A  68      43.011  -8.222  -2.491  1.00  1.81           C  
ATOM    964  O   ALA A  68      43.820  -9.149  -2.480  1.00  1.81           O  
ATOM    965  CB  ALA A  68      42.707  -7.226  -4.773  1.00  1.81           C  
ATOM    966  H   ALA A  68      40.595  -6.381  -3.567  1.00  1.81           H  
ATOM    967  HA  ALA A  68      41.725  -8.966  -4.046  1.00  1.81           H  
ATOM    968 1HB  ALA A  68      43.574  -7.780  -5.129  1.00  1.81           H  
ATOM    969 2HB  ALA A  68      42.001  -7.086  -5.592  1.00  1.81           H  
ATOM    970 3HB  ALA A  68      43.025  -6.255  -4.397  1.00  1.81           H  
ATOM    971  N   ASP A  69      42.925  -7.312  -1.528  1.00  1.95           N  
ATOM    972  CA  ASP A  69      43.680  -7.272  -0.291  1.00  1.95           C  
ATOM    973  C   ASP A  69      42.647  -7.089   0.801  1.00  1.95           C  
ATOM    974  O   ASP A  69      41.906  -6.109   0.805  1.00  1.95           O  
ATOM    975  CB  ASP A  69      44.710  -6.146  -0.236  1.00  1.95           C  
ATOM    976  CG  ASP A  69      45.615  -6.204   1.057  1.00  1.95           C  
ATOM    977  OD1 ASP A  69      45.141  -6.573   2.145  1.00  1.95           O  
ATOM    978  OD2 ASP A  69      46.774  -5.881   0.929  1.00  1.95           O  
ATOM    979  H   ASP A  69      42.237  -6.590  -1.665  1.00  1.95           H  
ATOM    980  HA  ASP A  69      44.188  -8.226  -0.142  1.00  1.95           H  
ATOM    981 1HB  ASP A  69      45.351  -6.197  -1.119  1.00  1.95           H  
ATOM    982 2HB  ASP A  69      44.196  -5.184  -0.258  1.00  1.95           H  
ATOM    983  N   GLY A  70      42.525  -8.079   1.672  1.00  1.91           N  
ATOM    984  CA  GLY A  70      41.517  -8.065   2.719  1.00  1.91           C  
ATOM    985  C   GLY A  70      41.572  -6.857   3.652  1.00  1.91           C  
ATOM    986  O   GLY A  70      40.554  -6.497   4.248  1.00  1.91           O  
ATOM    987  H   GLY A  70      43.168  -8.857   1.611  1.00  1.91           H  
ATOM    988 1HA  GLY A  70      40.535  -8.091   2.250  1.00  1.91           H  
ATOM    989 2HA  GLY A  70      41.616  -8.973   3.311  1.00  1.91           H  
ATOM    990  N   THR A  71      42.733  -6.202   3.788  1.00  1.71           N  
ATOM    991  CA  THR A  71      42.808  -5.048   4.689  1.00  1.71           C  
ATOM    992  C   THR A  71      42.279  -3.787   4.008  1.00  1.71           C  
ATOM    993  O   THR A  71      43.013  -2.818   3.799  1.00  1.71           O  
ATOM    994  CB  THR A  71      44.242  -4.792   5.180  1.00  1.71           C  
ATOM    995  OG1 THR A  71      45.122  -4.592   4.065  1.00  1.71           O  
ATOM    996  CG2 THR A  71      44.730  -5.985   5.980  1.00  1.71           C  
ATOM    997  H   THR A  71      43.560  -6.481   3.243  1.00  1.71           H  
ATOM    998  HA  THR A  71      42.183  -5.245   5.558  1.00  1.71           H  
ATOM    999  HB  THR A  71      44.255  -3.903   5.808  1.00  1.71           H  
ATOM   1000  HG1 THR A  71      45.144  -5.397   3.486  1.00  1.71           H  
ATOM   1001 1HG2 THR A  71      45.745  -5.799   6.330  1.00  1.71           H  
ATOM   1002 2HG2 THR A  71      44.074  -6.144   6.835  1.00  1.71           H  
ATOM   1003 3HG2 THR A  71      44.721  -6.871   5.342  1.00  1.71           H  
ATOM   1004  N   ALA A  72      41.000  -3.812   3.661  1.00  1.44           N  
ATOM   1005  CA  ALA A  72      40.374  -2.718   2.942  1.00  1.44           C  
ATOM   1006  C   ALA A  72      38.880  -2.668   3.187  1.00  1.44           C  
ATOM   1007  O   ALA A  72      38.223  -3.699   3.332  1.00  1.44           O  
ATOM   1008  CB  ALA A  72      40.634  -2.883   1.456  1.00  1.44           C  
ATOM   1009  H   ALA A  72      40.485  -4.658   3.891  1.00  1.44           H  
ATOM   1010  HA  ALA A  72      40.808  -1.783   3.293  1.00  1.44           H  
ATOM   1011 1HB  ALA A  72      40.180  -2.054   0.914  1.00  1.44           H  
ATOM   1012 2HB  ALA A  72      41.709  -2.899   1.272  1.00  1.44           H  
ATOM   1013 3HB  ALA A  72      40.196  -3.824   1.117  1.00  1.44           H  
ATOM   1014  N   ASP A  73      38.341  -1.460   3.227  1.00  1.19           N  
ATOM   1015  CA  ASP A  73      36.906  -1.291   3.365  1.00  1.19           C  
ATOM   1016  C   ASP A  73      36.219  -1.846   2.126  1.00  1.19           C  
ATOM   1017  O   ASP A  73      36.723  -1.646   1.017  1.00  1.19           O  
ATOM   1018  CB  ASP A  73      36.561   0.186   3.507  1.00  1.19           C  
ATOM   1019  CG  ASP A  73      37.099   0.821   4.802  1.00  1.19           C  
ATOM   1020  OD1 ASP A  73      37.548   0.109   5.683  1.00  1.19           O  
ATOM   1021  OD2 ASP A  73      37.061   2.020   4.898  1.00  1.19           O  
ATOM   1022  H   ASP A  73      38.931  -0.647   3.131  1.00  1.19           H  
ATOM   1023  HA  ASP A  73      36.561  -1.845   4.236  1.00  1.19           H  
ATOM   1024 1HB  ASP A  73      36.947   0.737   2.651  1.00  1.19           H  
ATOM   1025 2HB  ASP A  73      35.472   0.291   3.501  1.00  1.19           H  
ATOM   1026  N   ILE A  74      35.073  -2.501   2.304  1.00  1.00           N  
ATOM   1027  CA  ILE A  74      34.295  -2.989   1.153  1.00  1.00           C  
ATOM   1028  C   ILE A  74      32.811  -2.709   1.282  1.00  1.00           C  
ATOM   1029  O   ILE A  74      32.259  -2.694   2.387  1.00  1.00           O  
ATOM   1030  CB  ILE A  74      34.416  -4.505   0.935  1.00  1.00           C  
ATOM   1031  CG1 ILE A  74      33.896  -5.202   2.146  1.00  1.00           C  
ATOM   1032  CG2 ILE A  74      35.818  -4.912   0.642  1.00  1.00           C  
ATOM   1033  CD1 ILE A  74      33.738  -6.658   2.012  1.00  1.00           C  
ATOM   1034  H   ILE A  74      34.731  -2.608   3.259  1.00  1.00           H  
ATOM   1035  HA  ILE A  74      34.651  -2.485   0.259  1.00  1.00           H  
ATOM   1036  HB  ILE A  74      33.783  -4.788   0.094  1.00  1.00           H  
ATOM   1037 1HG1 ILE A  74      34.597  -5.019   2.948  1.00  1.00           H  
ATOM   1038 2HG1 ILE A  74      32.926  -4.776   2.410  1.00  1.00           H  
ATOM   1039 1HG2 ILE A  74      35.824  -5.975   0.494  1.00  1.00           H  
ATOM   1040 2HG2 ILE A  74      36.167  -4.405  -0.266  1.00  1.00           H  
ATOM   1041 3HG2 ILE A  74      36.470  -4.654   1.476  1.00  1.00           H  
ATOM   1042 1HD1 ILE A  74      33.370  -7.031   2.950  1.00  1.00           H  
ATOM   1043 2HD1 ILE A  74      33.024  -6.882   1.228  1.00  1.00           H  
ATOM   1044 3HD1 ILE A  74      34.698  -7.116   1.777  1.00  1.00           H  
ATOM   1045  N   THR A  75      32.141  -2.600   0.145  1.00  0.88           N  
ATOM   1046  CA  THR A  75      30.698  -2.467   0.141  1.00  0.88           C  
ATOM   1047  C   THR A  75      29.985  -3.491  -0.741  1.00  0.88           C  
ATOM   1048  O   THR A  75      30.379  -3.741  -1.879  1.00  0.88           O  
ATOM   1049  CB  THR A  75      30.293  -1.042  -0.301  1.00  0.88           C  
ATOM   1050  OG1 THR A  75      30.827  -0.077   0.626  1.00  0.88           O  
ATOM   1051  CG2 THR A  75      28.774  -0.901  -0.334  1.00  0.88           C  
ATOM   1052  H   THR A  75      32.636  -2.562  -0.745  1.00  0.88           H  
ATOM   1053  HA  THR A  75      30.347  -2.613   1.153  1.00  0.88           H  
ATOM   1054  HB  THR A  75      30.701  -0.842  -1.294  1.00  0.88           H  
ATOM   1055  HG1 THR A  75      30.362  -0.143   1.445  1.00  0.88           H  
ATOM   1056 1HG2 THR A  75      28.508   0.109  -0.638  1.00  0.88           H  
ATOM   1057 2HG2 THR A  75      28.348  -1.601  -1.042  1.00  0.88           H  
ATOM   1058 3HG2 THR A  75      28.377  -1.101   0.661  1.00  0.88           H  
ATOM   1059  N   LEU A  76      28.909  -4.076  -0.223  1.00  0.83           N  
ATOM   1060  CA  LEU A  76      28.078  -4.922  -1.066  1.00  0.83           C  
ATOM   1061  C   LEU A  76      26.842  -4.104  -1.366  1.00  0.83           C  
ATOM   1062  O   LEU A  76      26.221  -3.549  -0.459  1.00  0.83           O  
ATOM   1063  CB  LEU A  76      27.688  -6.251  -0.414  1.00  0.83           C  
ATOM   1064  CG  LEU A  76      28.750  -7.347  -0.432  1.00  0.83           C  
ATOM   1065  CD1 LEU A  76      29.769  -7.072   0.624  1.00  0.83           C  
ATOM   1066  CD2 LEU A  76      28.107  -8.660  -0.198  1.00  0.83           C  
ATOM   1067  H   LEU A  76      28.648  -3.879   0.737  1.00  0.83           H  
ATOM   1068  HA  LEU A  76      28.590  -5.132  -2.000  1.00  0.83           H  
ATOM   1069 1HB  LEU A  76      27.430  -6.064   0.615  1.00  0.83           H  
ATOM   1070 2HB  LEU A  76      26.803  -6.635  -0.924  1.00  0.83           H  
ATOM   1071  HG  LEU A  76      29.243  -7.356  -1.404  1.00  0.83           H  
ATOM   1072 1HD1 LEU A  76      30.524  -7.855   0.619  1.00  0.83           H  
ATOM   1073 2HD1 LEU A  76      30.243  -6.111   0.457  1.00  0.83           H  
ATOM   1074 3HD1 LEU A  76      29.260  -7.067   1.569  1.00  0.83           H  
ATOM   1075 1HD2 LEU A  76      28.864  -9.446  -0.218  1.00  0.83           H  
ATOM   1076 2HD2 LEU A  76      27.612  -8.655   0.772  1.00  0.83           H  
ATOM   1077 3HD2 LEU A  76      27.377  -8.833  -0.982  1.00  0.83           H  
ATOM   1078  N   THR A  77      26.509  -4.004  -2.634  1.00  0.81           N  
ATOM   1079  CA  THR A  77      25.395  -3.183  -3.060  1.00  0.81           C  
ATOM   1080  C   THR A  77      24.301  -4.003  -3.701  1.00  0.81           C  
ATOM   1081  O   THR A  77      24.574  -4.848  -4.549  1.00  0.81           O  
ATOM   1082  CB  THR A  77      25.886  -2.121  -4.066  1.00  0.81           C  
ATOM   1083  OG1 THR A  77      26.870  -1.286  -3.442  1.00  0.81           O  
ATOM   1084  CG2 THR A  77      24.751  -1.276  -4.530  1.00  0.81           C  
ATOM   1085  H   THR A  77      27.064  -4.498  -3.327  1.00  0.81           H  
ATOM   1086  HA  THR A  77      24.969  -2.683  -2.193  1.00  0.81           H  
ATOM   1087  HB  THR A  77      26.342  -2.620  -4.923  1.00  0.81           H  
ATOM   1088  HG1 THR A  77      27.114  -0.581  -4.044  1.00  0.81           H  
ATOM   1089 1HG2 THR A  77      25.108  -0.525  -5.230  1.00  0.81           H  
ATOM   1090 2HG2 THR A  77      23.993  -1.886  -5.019  1.00  0.81           H  
ATOM   1091 3HG2 THR A  77      24.339  -0.806  -3.672  1.00  0.81           H  
ATOM   1092  N   PHE A  78      23.061  -3.746  -3.289  1.00  0.82           N  
ATOM   1093  CA  PHE A  78      21.885  -4.379  -3.860  1.00  0.82           C  
ATOM   1094  C   PHE A  78      21.031  -3.300  -4.530  1.00  0.82           C  
ATOM   1095  O   PHE A  78      20.471  -2.428  -3.849  1.00  0.82           O  
ATOM   1096  CB  PHE A  78      21.052  -5.034  -2.765  1.00  0.82           C  
ATOM   1097  CG  PHE A  78      19.877  -5.884  -3.214  1.00  0.82           C  
ATOM   1098  CD1 PHE A  78      19.976  -7.255  -3.204  1.00  0.82           C  
ATOM   1099  CD2 PHE A  78      18.702  -5.332  -3.647  1.00  0.82           C  
ATOM   1100  CE1 PHE A  78      18.947  -8.068  -3.593  1.00  0.82           C  
ATOM   1101  CE2 PHE A  78      17.658  -6.153  -4.035  1.00  0.82           C  
ATOM   1102  CZ  PHE A  78      17.786  -7.520  -4.004  1.00  0.82           C  
ATOM   1103  H   PHE A  78      22.918  -3.076  -2.539  1.00  0.82           H  
ATOM   1104  HA  PHE A  78      22.189  -5.121  -4.588  1.00  0.82           H  
ATOM   1105 1HB  PHE A  78      21.692  -5.647  -2.185  1.00  0.82           H  
ATOM   1106 2HB  PHE A  78      20.675  -4.261  -2.100  1.00  0.82           H  
ATOM   1107  HD1 PHE A  78      20.880  -7.689  -2.870  1.00  0.82           H  
ATOM   1108  HD2 PHE A  78      18.595  -4.246  -3.674  1.00  0.82           H  
ATOM   1109  HE1 PHE A  78      19.063  -9.151  -3.567  1.00  0.82           H  
ATOM   1110  HE2 PHE A  78      16.731  -5.718  -4.368  1.00  0.82           H  
ATOM   1111  HZ  PHE A  78      16.967  -8.156  -4.312  1.00  0.82           H  
ATOM   1112  N   THR A  79      20.944  -3.317  -5.852  1.00  0.85           N  
ATOM   1113  CA  THR A  79      20.157  -2.282  -6.516  1.00  0.85           C  
ATOM   1114  C   THR A  79      18.808  -2.883  -6.788  1.00  0.85           C  
ATOM   1115  O   THR A  79      18.726  -3.957  -7.385  1.00  0.85           O  
ATOM   1116  CB  THR A  79      20.783  -1.787  -7.827  1.00  0.85           C  
ATOM   1117  OG1 THR A  79      22.081  -1.234  -7.578  1.00  0.85           O  
ATOM   1118  CG2 THR A  79      19.891  -0.706  -8.433  1.00  0.85           C  
ATOM   1119  H   THR A  79      21.418  -4.053  -6.378  1.00  0.85           H  
ATOM   1120  HA  THR A  79      20.017  -1.436  -5.848  1.00  0.85           H  
ATOM   1121  HB  THR A  79      20.877  -2.617  -8.528  1.00  0.85           H  
ATOM   1122  HG1 THR A  79      22.016  -0.568  -6.893  1.00  0.85           H  
ATOM   1123 1HG2 THR A  79      20.330  -0.349  -9.361  1.00  0.85           H  
ATOM   1124 2HG2 THR A  79      18.901  -1.117  -8.639  1.00  0.85           H  
ATOM   1125 3HG2 THR A  79      19.793   0.125  -7.736  1.00  0.85           H  
ATOM   1126  N   MET A  80      17.746  -2.221  -6.354  1.00  0.88           N  
ATOM   1127  CA  MET A  80      16.436  -2.824  -6.496  1.00  0.88           C  
ATOM   1128  C   MET A  80      16.092  -3.036  -7.981  1.00  0.88           C  
ATOM   1129  O   MET A  80      16.452  -2.240  -8.848  1.00  0.88           O  
ATOM   1130  CB  MET A  80      15.392  -1.997  -5.761  1.00  0.88           C  
ATOM   1131  CG  MET A  80      15.599  -1.854  -4.199  1.00  0.88           C  
ATOM   1132  SD  MET A  80      15.556  -3.405  -3.203  1.00  0.88           S  
ATOM   1133  CE  MET A  80      13.868  -4.008  -3.231  1.00  0.88           C  
ATOM   1134  H   MET A  80      17.834  -1.306  -5.907  1.00  0.88           H  
ATOM   1135  HA  MET A  80      16.472  -3.793  -6.017  1.00  0.88           H  
ATOM   1136 1HB  MET A  80      15.410  -0.995  -6.178  1.00  0.88           H  
ATOM   1137 2HB  MET A  80      14.401  -2.407  -5.945  1.00  0.88           H  
ATOM   1138 1HG  MET A  80      16.574  -1.401  -4.039  1.00  0.88           H  
ATOM   1139 2HG  MET A  80      14.861  -1.165  -3.804  1.00  0.88           H  
ATOM   1140 1HE  MET A  80      13.800  -4.923  -2.642  1.00  0.88           H  
ATOM   1141 2HE  MET A  80      13.198  -3.260  -2.809  1.00  0.88           H  
ATOM   1142 3HE  MET A  80      13.585  -4.220  -4.249  1.00  0.88           H  
ATOM   1143  N   GLY A  81      15.445  -4.165  -8.239  1.00  0.92           N  
ATOM   1144  CA  GLY A  81      15.023  -4.695  -9.538  1.00  0.92           C  
ATOM   1145  C   GLY A  81      13.511  -4.748  -9.675  1.00  0.92           C  
ATOM   1146  O   GLY A  81      12.855  -3.711  -9.757  1.00  0.92           O  
ATOM   1147  H   GLY A  81      15.217  -4.723  -7.429  1.00  0.92           H  
ATOM   1148 1HA  GLY A  81      15.442  -4.079 -10.333  1.00  0.92           H  
ATOM   1149 2HA  GLY A  81      15.429  -5.697  -9.665  1.00  0.92           H  
ATOM   1150  N   GLY A  82      12.930  -5.965  -9.710  1.00  0.95           N  
ATOM   1151  CA  GLY A  82      11.479  -6.154  -9.906  1.00  0.95           C  
ATOM   1152  C   GLY A  82      10.664  -5.852  -8.646  1.00  0.95           C  
ATOM   1153  O   GLY A  82       9.924  -6.693  -8.137  1.00  0.95           O  
ATOM   1154  H   GLY A  82      13.489  -6.812  -9.593  1.00  0.95           H  
ATOM   1155 1HA  GLY A  82      11.138  -5.516 -10.721  1.00  0.95           H  
ATOM   1156 2HA  GLY A  82      11.297  -7.184 -10.213  1.00  0.95           H  
ATOM   1157  N   ALA A  83      10.860  -4.646  -8.150  1.00  0.96           N  
ATOM   1158  CA  ALA A  83      10.291  -4.106  -6.935  1.00  0.96           C  
ATOM   1159  C   ALA A  83       9.122  -3.193  -7.261  1.00  0.96           C  
ATOM   1160  O   ALA A  83       8.909  -2.844  -8.425  1.00  0.96           O  
ATOM   1161  CB  ALA A  83      11.367  -3.374  -6.177  1.00  0.96           C  
ATOM   1162  H   ALA A  83      11.474  -4.047  -8.687  1.00  0.96           H  
ATOM   1163  HA  ALA A  83       9.918  -4.932  -6.327  1.00  0.96           H  
ATOM   1164 1HB  ALA A  83      10.951  -3.002  -5.256  1.00  0.96           H  
ATOM   1165 2HB  ALA A  83      12.167  -4.062  -5.964  1.00  0.96           H  
ATOM   1166 3HB  ALA A  83      11.745  -2.547  -6.778  1.00  0.96           H  
ATOM   1167  N   GLY A  84       8.346  -2.800  -6.260  1.00  0.96           N  
ATOM   1168  CA  GLY A  84       7.249  -1.900  -6.554  1.00  0.96           C  
ATOM   1169  C   GLY A  84       7.780  -0.479  -6.778  1.00  0.96           C  
ATOM   1170  O   GLY A  84       8.937  -0.193  -6.441  1.00  0.96           O  
ATOM   1171  H   GLY A  84       8.525  -3.129  -5.307  1.00  0.96           H  
ATOM   1172 1HA  GLY A  84       6.746  -2.273  -7.443  1.00  0.96           H  
ATOM   1173 2HA  GLY A  84       6.536  -1.918  -5.729  1.00  0.96           H  
ATOM   1174  N   PRO A  85       6.913   0.460  -7.199  1.00  0.95           N  
ATOM   1175  CA  PRO A  85       7.196   1.846  -7.576  1.00  0.95           C  
ATOM   1176  C   PRO A  85       7.991   2.669  -6.573  1.00  0.95           C  
ATOM   1177  O   PRO A  85       8.706   3.592  -6.960  1.00  0.95           O  
ATOM   1178  CB  PRO A  85       5.785   2.434  -7.700  1.00  0.95           C  
ATOM   1179  CG  PRO A  85       4.917   1.273  -8.084  1.00  0.95           C  
ATOM   1180  CD  PRO A  85       5.471   0.109  -7.307  1.00  0.95           C  
ATOM   1181  HA  PRO A  85       7.701   1.849  -8.550  1.00  0.95           H  
ATOM   1182 1HB  PRO A  85       5.487   2.896  -6.747  1.00  0.95           H  
ATOM   1183 2HB  PRO A  85       5.782   3.235  -8.455  1.00  0.95           H  
ATOM   1184 1HG  PRO A  85       3.867   1.489  -7.831  1.00  0.95           H  
ATOM   1185 2HG  PRO A  85       4.953   1.116  -9.170  1.00  0.95           H  
ATOM   1186 1HD  PRO A  85       5.007   0.047  -6.311  1.00  0.95           H  
ATOM   1187 2HD  PRO A  85       5.297  -0.785  -7.905  1.00  0.95           H  
ATOM   1188  N   LYS A  86       7.888   2.343  -5.293  1.00  0.93           N  
ATOM   1189  CA  LYS A  86       8.591   3.115  -4.281  1.00  0.93           C  
ATOM   1190  C   LYS A  86      10.041   2.676  -4.111  1.00  0.93           C  
ATOM   1191  O   LYS A  86      10.856   3.434  -3.587  1.00  0.93           O  
ATOM   1192  CB  LYS A  86       7.862   3.009  -2.949  1.00  0.93           C  
ATOM   1193  CG  LYS A  86       6.435   3.556  -2.957  1.00  0.93           C  
ATOM   1194  CD  LYS A  86       6.405   5.053  -3.253  1.00  0.93           C  
ATOM   1195  CE  LYS A  86       4.984   5.608  -3.157  1.00  0.93           C  
ATOM   1196  NZ  LYS A  86       4.925   7.064  -3.491  1.00  0.93           N  
ATOM   1197  H   LYS A  86       7.307   1.571  -5.008  1.00  0.93           H  
ATOM   1198  HA  LYS A  86       8.597   4.160  -4.590  1.00  0.93           H  
ATOM   1199 1HB  LYS A  86       7.823   1.967  -2.642  1.00  0.93           H  
ATOM   1200 2HB  LYS A  86       8.432   3.544  -2.196  1.00  0.93           H  
ATOM   1201 1HG  LYS A  86       5.861   3.037  -3.726  1.00  0.93           H  
ATOM   1202 2HG  LYS A  86       5.963   3.369  -1.993  1.00  0.93           H  
ATOM   1203 1HD  LYS A  86       7.043   5.580  -2.544  1.00  0.93           H  
ATOM   1204 2HD  LYS A  86       6.788   5.231  -4.260  1.00  0.93           H  
ATOM   1205 1HE  LYS A  86       4.342   5.061  -3.846  1.00  0.93           H  
ATOM   1206 2HE  LYS A  86       4.615   5.465  -2.141  1.00  0.93           H  
ATOM   1207 1HZ  LYS A  86       3.971   7.389  -3.416  1.00  0.93           H  
ATOM   1208 2HZ  LYS A  86       5.509   7.582  -2.850  1.00  0.93           H  
ATOM   1209 3HZ  LYS A  86       5.255   7.206  -4.436  1.00  0.93           H  
ATOM   1210  N   ASN A  87      10.357   1.448  -4.529  1.00  0.91           N  
ATOM   1211  CA  ASN A  87      11.697   0.884  -4.390  1.00  0.91           C  
ATOM   1212  C   ASN A  87      12.486   0.772  -5.695  1.00  0.91           C  
ATOM   1213  O   ASN A  87      13.705   0.642  -5.661  1.00  0.91           O  
ATOM   1214  CB  ASN A  87      11.652  -0.483  -3.740  1.00  0.91           C  
ATOM   1215  CG  ASN A  87      11.331  -0.553  -2.283  1.00  0.91           C  
ATOM   1216  OD1 ASN A  87      11.721   0.293  -1.463  1.00  0.91           O  
ATOM   1217  ND2 ASN A  87      10.649  -1.589  -1.902  1.00  0.91           N  
ATOM   1218  H   ASN A  87       9.654   0.883  -5.000  1.00  0.91           H  
ATOM   1219  HA  ASN A  87      12.273   1.544  -3.743  1.00  0.91           H  
ATOM   1220 1HB  ASN A  87      10.871  -1.038  -4.247  1.00  0.91           H  
ATOM   1221 2HB  ASN A  87      12.577  -1.005  -3.925  1.00  0.91           H  
ATOM   1222 1HD2 ASN A  87      10.446  -1.711  -0.917  1.00  0.91           H  
ATOM   1223 2HD2 ASN A  87      10.303  -2.303  -2.555  1.00  0.91           H  
ATOM   1224  N   LYS A  88      11.832   0.892  -6.847  1.00  0.88           N  
ATOM   1225  CA  LYS A  88      12.530   0.660  -8.127  1.00  0.88           C  
ATOM   1226  C   LYS A  88      13.772   1.532  -8.383  1.00  0.88           C  
ATOM   1227  O   LYS A  88      14.670   1.126  -9.116  1.00  0.88           O  
ATOM   1228  CB  LYS A  88      11.576   0.858  -9.304  1.00  0.88           C  
ATOM   1229  CG  LYS A  88      10.534  -0.221  -9.472  1.00  0.88           C  
ATOM   1230  CD  LYS A  88       9.632   0.052 -10.665  1.00  0.88           C  
ATOM   1231  CE  LYS A  88       8.568  -1.022 -10.806  1.00  0.88           C  
ATOM   1232  NZ  LYS A  88       7.697  -0.796 -11.987  1.00  0.88           N  
ATOM   1233  H   LYS A  88      10.818   1.012  -6.831  1.00  0.88           H  
ATOM   1234  HA  LYS A  88      12.862  -0.381  -8.134  1.00  0.88           H  
ATOM   1235 1HB  LYS A  88      11.047   1.805  -9.183  1.00  0.88           H  
ATOM   1236 2HB  LYS A  88      12.149   0.916 -10.228  1.00  0.88           H  
ATOM   1237 1HG  LYS A  88      11.024  -1.190  -9.607  1.00  0.88           H  
ATOM   1238 2HG  LYS A  88       9.936  -0.276  -8.596  1.00  0.88           H  
ATOM   1239 1HD  LYS A  88       9.145   1.019 -10.536  1.00  0.88           H  
ATOM   1240 2HD  LYS A  88      10.231   0.081 -11.573  1.00  0.88           H  
ATOM   1241 1HE  LYS A  88       9.052  -1.994 -10.899  1.00  0.88           H  
ATOM   1242 2HE  LYS A  88       7.945  -1.021  -9.910  1.00  0.88           H  
ATOM   1243 1HZ  LYS A  88       7.007  -1.532 -12.035  1.00  0.88           H  
ATOM   1244 2HZ  LYS A  88       7.235   0.096 -11.901  1.00  0.88           H  
ATOM   1245 3HZ  LYS A  88       8.260  -0.806 -12.824  1.00  0.88           H  
ATOM   1246  N   GLY A  89      13.801   2.743  -7.844  1.00  0.85           N  
ATOM   1247  CA  GLY A  89      14.936   3.642  -8.050  1.00  0.85           C  
ATOM   1248  C   GLY A  89      15.958   3.620  -6.903  1.00  0.85           C  
ATOM   1249  O   GLY A  89      16.837   4.484  -6.850  1.00  0.85           O  
ATOM   1250  H   GLY A  89      13.033   3.035  -7.259  1.00  0.85           H  
ATOM   1251 1HA  GLY A  89      15.436   3.380  -8.982  1.00  0.85           H  
ATOM   1252 2HA  GLY A  89      14.562   4.657  -8.173  1.00  0.85           H  
ATOM   1253  N   LYS A  90      15.819   2.678  -5.963  1.00  0.82           N  
ATOM   1254  CA  LYS A  90      16.657   2.665  -4.762  1.00  0.82           C  
ATOM   1255  C   LYS A  90      17.688   1.549  -4.597  1.00  0.82           C  
ATOM   1256  O   LYS A  90      17.657   0.516  -5.272  1.00  0.82           O  
ATOM   1257  CB  LYS A  90      15.750   2.714  -3.553  1.00  0.82           C  
ATOM   1258  CG  LYS A  90      14.877   3.952  -3.546  1.00  0.82           C  
ATOM   1259  CD  LYS A  90      15.727   5.202  -3.400  1.00  0.82           C  
ATOM   1260  CE  LYS A  90      14.885   6.462  -3.287  1.00  0.82           C  
ATOM   1261  NZ  LYS A  90      15.740   7.667  -3.048  1.00  0.82           N  
ATOM   1262  H   LYS A  90      15.093   1.967  -6.055  1.00  0.82           H  
ATOM   1263  HA  LYS A  90      17.225   3.596  -4.762  1.00  0.82           H  
ATOM   1264 1HB  LYS A  90      15.097   1.836  -3.545  1.00  0.82           H  
ATOM   1265 2HB  LYS A  90      16.341   2.702  -2.635  1.00  0.82           H  
ATOM   1266 1HG  LYS A  90      14.288   4.003  -4.460  1.00  0.82           H  
ATOM   1267 2HG  LYS A  90      14.213   3.912  -2.730  1.00  0.82           H  
ATOM   1268 1HD  LYS A  90      16.347   5.109  -2.519  1.00  0.82           H  
ATOM   1269 2HD  LYS A  90      16.383   5.301  -4.264  1.00  0.82           H  
ATOM   1270 1HE  LYS A  90      14.327   6.600  -4.211  1.00  0.82           H  
ATOM   1271 2HE  LYS A  90      14.182   6.356  -2.462  1.00  0.82           H  
ATOM   1272 1HZ  LYS A  90      15.159   8.485  -2.976  1.00  0.82           H  
ATOM   1273 2HZ  LYS A  90      16.263   7.529  -2.151  1.00  0.82           H  
ATOM   1274 3HZ  LYS A  90      16.393   7.780  -3.807  1.00  0.82           H  
ATOM   1275  N   ILE A  91      18.633   1.834  -3.689  1.00  0.79           N  
ATOM   1276  CA  ILE A  91      19.753   0.973  -3.305  1.00  0.79           C  
ATOM   1277  C   ILE A  91      19.917   0.692  -1.796  1.00  0.79           C  
ATOM   1278  O   ILE A  91      19.760   1.582  -0.943  1.00  0.79           O  
ATOM   1279  CB  ILE A  91      21.078   1.554  -3.832  1.00  0.79           C  
ATOM   1280  CG1 ILE A  91      21.070   1.591  -5.356  1.00  0.79           C  
ATOM   1281  CG2 ILE A  91      22.214   0.771  -3.344  1.00  0.79           C  
ATOM   1282  CD1 ILE A  91      22.239   2.305  -5.949  1.00  0.79           C  
ATOM   1283  H   ILE A  91      18.567   2.728  -3.225  1.00  0.79           H  
ATOM   1284  HA  ILE A  91      19.605   0.010  -3.793  1.00  0.79           H  
ATOM   1285  HB  ILE A  91      21.186   2.588  -3.484  1.00  0.79           H  
ATOM   1286 1HG1 ILE A  91      21.065   0.585  -5.716  1.00  0.79           H  
ATOM   1287 2HG1 ILE A  91      20.175   2.090  -5.703  1.00  0.79           H  
ATOM   1288 1HG2 ILE A  91      23.133   1.209  -3.721  1.00  0.79           H  
ATOM   1289 2HG2 ILE A  91      22.230   0.795  -2.276  1.00  0.79           H  
ATOM   1290 3HG2 ILE A  91      22.113  -0.257  -3.691  1.00  0.79           H  
ATOM   1291 1HD1 ILE A  91      22.165   2.285  -7.036  1.00  0.79           H  
ATOM   1292 2HD1 ILE A  91      22.244   3.342  -5.601  1.00  0.79           H  
ATOM   1293 3HD1 ILE A  91      23.159   1.813  -5.638  1.00  0.79           H  
ATOM   1294  N   ILE A  92      20.212  -0.577  -1.478  1.00  0.76           N  
ATOM   1295  CA  ILE A  92      20.538  -1.013  -0.114  1.00  0.76           C  
ATOM   1296  C   ILE A  92      21.994  -1.485  -0.096  1.00  0.76           C  
ATOM   1297  O   ILE A  92      22.421  -2.237  -0.976  1.00  0.76           O  
ATOM   1298  CB  ILE A  92      19.622  -2.145   0.373  1.00  0.76           C  
ATOM   1299  CG1 ILE A  92      18.177  -1.660   0.400  1.00  0.76           C  
ATOM   1300  CG2 ILE A  92      20.056  -2.640   1.771  1.00  0.76           C  
ATOM   1301  CD1 ILE A  92      17.200  -2.764   0.571  1.00  0.76           C  
ATOM   1302  H   ILE A  92      20.271  -1.261  -2.236  1.00  0.76           H  
ATOM   1303  HA  ILE A  92      20.444  -0.171   0.569  1.00  0.76           H  
ATOM   1304  HB  ILE A  92      19.672  -2.974  -0.329  1.00  0.76           H  
ATOM   1305 1HG1 ILE A  92      18.057  -0.957   1.222  1.00  0.76           H  
ATOM   1306 2HG1 ILE A  92      17.949  -1.148  -0.533  1.00  0.76           H  
ATOM   1307 1HG2 ILE A  92      19.393  -3.444   2.085  1.00  0.76           H  
ATOM   1308 2HG2 ILE A  92      21.079  -3.013   1.736  1.00  0.76           H  
ATOM   1309 3HG2 ILE A  92      19.997  -1.815   2.487  1.00  0.76           H  
ATOM   1310 1HD1 ILE A  92      16.191  -2.362   0.580  1.00  0.76           H  
ATOM   1311 2HD1 ILE A  92      17.316  -3.436  -0.266  1.00  0.76           H  
ATOM   1312 3HD1 ILE A  92      17.385  -3.300   1.506  1.00  0.76           H  
ATOM   1313  N   THR A  93      22.777  -1.008   0.865  1.00  0.74           N  
ATOM   1314  CA  THR A  93      24.179  -1.399   0.917  1.00  0.74           C  
ATOM   1315  C   THR A  93      24.616  -1.963   2.255  1.00  0.74           C  
ATOM   1316  O   THR A  93      24.108  -1.579   3.310  1.00  0.74           O  
ATOM   1317  CB  THR A  93      25.099  -0.194   0.627  1.00  0.74           C  
ATOM   1318  OG1 THR A  93      24.897   0.810   1.630  1.00  0.74           O  
ATOM   1319  CG2 THR A  93      24.833   0.384  -0.717  1.00  0.74           C  
ATOM   1320  H   THR A  93      22.386  -0.389   1.568  1.00  0.74           H  
ATOM   1321  HA  THR A  93      24.350  -2.163   0.165  1.00  0.74           H  
ATOM   1322  HB  THR A  93      26.121  -0.530   0.673  1.00  0.74           H  
ATOM   1323  HG1 THR A  93      24.014   1.192   1.520  1.00  0.74           H  
ATOM   1324 1HG2 THR A  93      25.505   1.219  -0.894  1.00  0.74           H  
ATOM   1325 2HG2 THR A  93      24.996  -0.378  -1.468  1.00  0.74           H  
ATOM   1326 3HG2 THR A  93      23.817   0.727  -0.751  1.00  0.74           H  
ATOM   1327  N   LEU A  94      25.624  -2.824   2.206  1.00  0.75           N  
ATOM   1328  CA  LEU A  94      26.283  -3.324   3.400  1.00  0.75           C  
ATOM   1329  C   LEU A  94      27.737  -2.888   3.357  1.00  0.75           C  
ATOM   1330  O   LEU A  94      28.446  -3.252   2.418  1.00  0.75           O  
ATOM   1331  CB  LEU A  94      26.287  -4.846   3.452  1.00  0.75           C  
ATOM   1332  CG  LEU A  94      25.006  -5.600   3.352  1.00  0.75           C  
ATOM   1333  CD1 LEU A  94      25.368  -7.085   3.345  1.00  0.75           C  
ATOM   1334  CD2 LEU A  94      24.114  -5.246   4.494  1.00  0.75           C  
ATOM   1335  H   LEU A  94      25.954  -3.120   1.290  1.00  0.75           H  
ATOM   1336  HA  LEU A  94      25.813  -2.909   4.288  1.00  0.75           H  
ATOM   1337 1HB  LEU A  94      26.932  -5.204   2.666  1.00  0.75           H  
ATOM   1338 2HB  LEU A  94      26.728  -5.134   4.397  1.00  0.75           H  
ATOM   1339  HG  LEU A  94      24.497  -5.365   2.416  1.00  0.75           H  
ATOM   1340 1HD1 LEU A  94      24.482  -7.673   3.281  1.00  0.75           H  
ATOM   1341 2HD1 LEU A  94      26.013  -7.304   2.493  1.00  0.75           H  
ATOM   1342 3HD1 LEU A  94      25.890  -7.331   4.257  1.00  0.75           H  
ATOM   1343 1HD2 LEU A  94      23.192  -5.815   4.418  1.00  0.75           H  
ATOM   1344 2HD2 LEU A  94      24.605  -5.478   5.432  1.00  0.75           H  
ATOM   1345 3HD2 LEU A  94      23.890  -4.182   4.453  1.00  0.75           H  
ATOM   1346  N   THR A  95      28.202  -2.145   4.342  1.00  0.78           N  
ATOM   1347  CA  THR A  95      29.593  -1.709   4.317  1.00  0.78           C  
ATOM   1348  C   THR A  95      30.389  -2.253   5.481  1.00  0.78           C  
ATOM   1349  O   THR A  95      29.938  -2.240   6.624  1.00  0.78           O  
ATOM   1350  CB  THR A  95      29.717  -0.170   4.262  1.00  0.78           C  
ATOM   1351  OG1 THR A  95      29.107   0.324   3.054  1.00  0.78           O  
ATOM   1352  CG2 THR A  95      31.195   0.256   4.290  1.00  0.78           C  
ATOM   1353  H   THR A  95      27.585  -1.862   5.101  1.00  0.78           H  
ATOM   1354  HA  THR A  95      30.058  -2.095   3.414  1.00  0.78           H  
ATOM   1355  HB  THR A  95      29.199   0.262   5.120  1.00  0.78           H  
ATOM   1356  HG1 THR A  95      29.689   0.197   2.318  1.00  0.78           H  
ATOM   1357 1HG2 THR A  95      31.260   1.340   4.247  1.00  0.78           H  
ATOM   1358 2HG2 THR A  95      31.670  -0.091   5.205  1.00  0.78           H  
ATOM   1359 3HG2 THR A  95      31.715  -0.173   3.429  1.00  0.78           H  
ATOM   1360  N   ARG A  96      31.568  -2.768   5.164  1.00  0.85           N  
ATOM   1361  CA  ARG A  96      32.508  -3.297   6.137  1.00  0.85           C  
ATOM   1362  C   ARG A  96      33.665  -2.336   6.265  1.00  0.85           C  
ATOM   1363  O   ARG A  96      34.325  -2.043   5.261  1.00  0.85           O  
ATOM   1364  CB  ARG A  96      33.093  -4.599   5.672  1.00  0.85           C  
ATOM   1365  CG  ARG A  96      34.046  -5.314   6.630  1.00  0.85           C  
ATOM   1366  CD  ARG A  96      34.655  -6.513   5.956  1.00  0.85           C  
ATOM   1367  NE  ARG A  96      35.459  -7.328   6.842  1.00  0.85           N  
ATOM   1368  CZ  ARG A  96      36.783  -7.213   7.062  1.00  0.85           C  
ATOM   1369  NH1 ARG A  96      37.493  -6.271   6.466  1.00  0.85           N  
ATOM   1370  NH2 ARG A  96      37.364  -8.075   7.888  1.00  0.85           N  
ATOM   1371  H   ARG A  96      31.840  -2.763   4.182  1.00  0.85           H  
ATOM   1372  HA  ARG A  96      32.016  -3.418   7.098  1.00  0.85           H  
ATOM   1373 1HB  ARG A  96      32.323  -5.264   5.381  1.00  0.85           H  
ATOM   1374 2HB  ARG A  96      33.668  -4.382   4.808  1.00  0.85           H  
ATOM   1375 1HG  ARG A  96      34.848  -4.639   6.934  1.00  0.85           H  
ATOM   1376 2HG  ARG A  96      33.493  -5.648   7.514  1.00  0.85           H  
ATOM   1377 1HD  ARG A  96      33.877  -7.139   5.554  1.00  0.85           H  
ATOM   1378 2HD  ARG A  96      35.293  -6.174   5.141  1.00  0.85           H  
ATOM   1379  HE  ARG A  96      34.968  -8.080   7.336  1.00  0.85           H  
ATOM   1380 1HH1 ARG A  96      37.038  -5.623   5.834  1.00  0.85           H  
ATOM   1381 2HH1 ARG A  96      38.486  -6.200   6.645  1.00  0.85           H  
ATOM   1382 1HH2 ARG A  96      36.793  -8.830   8.326  1.00  0.85           H  
ATOM   1383 2HH2 ARG A  96      38.353  -8.019   8.065  1.00  0.85           H  
ATOM   1384  N   THR A  97      33.932  -1.852   7.469  1.00  0.92           N  
ATOM   1385  CA  THR A  97      35.075  -0.964   7.646  1.00  0.92           C  
ATOM   1386  C   THR A  97      36.224  -1.765   8.234  1.00  0.92           C  
ATOM   1387  O   THR A  97      36.142  -2.257   9.363  1.00  0.92           O  
ATOM   1388  CB  THR A  97      34.736   0.249   8.524  1.00  0.92           C  
ATOM   1389  OG1 THR A  97      33.715   1.037   7.891  1.00  0.92           O  
ATOM   1390  CG2 THR A  97      35.967   1.084   8.749  1.00  0.92           C  
ATOM   1391  H   THR A  97      33.347  -2.135   8.259  1.00  0.92           H  
ATOM   1392  HA  THR A  97      35.387  -0.590   6.674  1.00  0.92           H  
ATOM   1393  HB  THR A  97      34.365  -0.094   9.492  1.00  0.92           H  
ATOM   1394  HG1 THR A  97      34.034   1.333   7.031  1.00  0.92           H  
ATOM   1395 1HG2 THR A  97      35.719   1.936   9.382  1.00  0.92           H  
ATOM   1396 2HG2 THR A  97      36.704   0.480   9.236  1.00  0.92           H  
ATOM   1397 3HG2 THR A  97      36.354   1.437   7.789  1.00  0.92           H  
ATOM   1398  N   ALA A  98      37.314  -1.870   7.475  1.00  1.00           N  
ATOM   1399  CA  ALA A  98      38.474  -2.679   7.843  1.00  1.00           C  
ATOM   1400  C   ALA A  98      39.080  -2.212   9.150  1.00  1.00           C  
ATOM   1401  O   ALA A  98      39.563  -3.013   9.945  1.00  1.00           O  
ATOM   1402  CB  ALA A  98      39.514  -2.628   6.738  1.00  1.00           C  
ATOM   1403  H   ALA A  98      37.330  -1.358   6.590  1.00  1.00           H  
ATOM   1404  HA  ALA A  98      38.145  -3.708   7.972  1.00  1.00           H  
ATOM   1405 1HB  ALA A  98      40.365  -3.251   6.999  1.00  1.00           H  
ATOM   1406 2HB  ALA A  98      39.062  -2.996   5.841  1.00  1.00           H  
ATOM   1407 3HB  ALA A  98      39.844  -1.599   6.590  1.00  1.00           H  
ATOM   1408  N   ALA A  99      39.041  -0.908   9.379  1.00  1.06           N  
ATOM   1409  CA  ALA A  99      39.580  -0.315  10.593  1.00  1.06           C  
ATOM   1410  C   ALA A  99      38.880  -0.829  11.855  1.00  1.06           C  
ATOM   1411  O   ALA A  99      39.493  -0.872  12.924  1.00  1.06           O  
ATOM   1412  CB  ALA A  99      39.459   1.198  10.537  1.00  1.06           C  
ATOM   1413  H   ALA A  99      38.623  -0.312   8.674  1.00  1.06           H  
ATOM   1414  HA  ALA A  99      40.633  -0.585  10.656  1.00  1.06           H  
ATOM   1415 1HB  ALA A  99      39.898   1.628  11.436  1.00  1.06           H  
ATOM   1416 2HB  ALA A  99      39.982   1.574   9.658  1.00  1.06           H  
ATOM   1417 3HB  ALA A  99      38.412   1.480  10.484  1.00  1.06           H  
ATOM   1418  N   ASP A 100      37.581  -1.141  11.749  1.00  1.07           N  
ATOM   1419  CA  ASP A 100      36.801  -1.567  12.906  1.00  1.07           C  
ATOM   1420  C   ASP A 100      36.564  -3.077  12.941  1.00  1.07           C  
ATOM   1421  O   ASP A 100      36.440  -3.675  14.011  1.00  1.07           O  
ATOM   1422  CB  ASP A 100      35.437  -0.881  12.917  1.00  1.07           C  
ATOM   1423  CG  ASP A 100      35.510   0.622  12.968  1.00  1.07           C  
ATOM   1424  OD1 ASP A 100      36.164   1.151  13.830  1.00  1.07           O  
ATOM   1425  OD2 ASP A 100      34.853   1.238  12.164  1.00  1.07           O  
ATOM   1426  H   ASP A 100      37.136  -1.145  10.837  1.00  1.07           H  
ATOM   1427  HA  ASP A 100      37.344  -1.288  13.809  1.00  1.07           H  
ATOM   1428 1HB  ASP A 100      34.878  -1.173  12.027  1.00  1.07           H  
ATOM   1429 2HB  ASP A 100      34.884  -1.217  13.780  1.00  1.07           H  
ATOM   1430  N   GLY A 101      36.439  -3.682  11.753  1.00  1.03           N  
ATOM   1431  CA  GLY A 101      36.071  -5.089  11.619  1.00  1.03           C  
ATOM   1432  C   GLY A 101      34.550  -5.262  11.724  1.00  1.03           C  
ATOM   1433  O   GLY A 101      34.047  -6.370  11.911  1.00  1.03           O  
ATOM   1434  H   GLY A 101      36.575  -3.143  10.904  1.00  1.03           H  
ATOM   1435 1HA  GLY A 101      36.419  -5.459  10.654  1.00  1.03           H  
ATOM   1436 2HA  GLY A 101      36.567  -5.673  12.391  1.00  1.03           H  
ATOM   1437  N   LEU A 102      33.833  -4.144  11.632  1.00  0.95           N  
ATOM   1438  CA  LEU A 102      32.382  -4.102  11.759  1.00  0.95           C  
ATOM   1439  C   LEU A 102      31.640  -3.826  10.457  1.00  0.95           C  
ATOM   1440  O   LEU A 102      32.152  -3.160   9.549  1.00  0.95           O  
ATOM   1441  CB  LEU A 102      32.002  -3.033  12.778  1.00  0.95           C  
ATOM   1442  CG  LEU A 102      32.625  -3.227  14.160  1.00  0.95           C  
ATOM   1443  CD1 LEU A 102      32.235  -2.070  15.051  1.00  0.95           C  
ATOM   1444  CD2 LEU A 102      32.169  -4.550  14.733  1.00  0.95           C  
ATOM   1445  H   LEU A 102      34.333  -3.283  11.473  1.00  0.95           H  
ATOM   1446  HA  LEU A 102      32.049  -5.070  12.134  1.00  0.95           H  
ATOM   1447 1HB  LEU A 102      32.323  -2.062  12.400  1.00  0.95           H  
ATOM   1448 2HB  LEU A 102      30.917  -3.021  12.889  1.00  0.95           H  
ATOM   1449  HG  LEU A 102      33.709  -3.238  14.075  1.00  0.95           H  
ATOM   1450 1HD1 LEU A 102      32.688  -2.201  16.034  1.00  0.95           H  
ATOM   1451 2HD1 LEU A 102      32.586  -1.135  14.612  1.00  0.95           H  
ATOM   1452 3HD1 LEU A 102      31.152  -2.039  15.151  1.00  0.95           H  
ATOM   1453 1HD2 LEU A 102      32.618  -4.696  15.715  1.00  0.95           H  
ATOM   1454 2HD2 LEU A 102      31.083  -4.552  14.825  1.00  0.95           H  
ATOM   1455 3HD2 LEU A 102      32.478  -5.360  14.069  1.00  0.95           H  
ATOM   1456  N   TRP A 103      30.402  -4.317  10.394  1.00  0.86           N  
ATOM   1457  CA  TRP A 103      29.513  -4.071   9.260  1.00  0.86           C  
ATOM   1458  C   TRP A 103      28.368  -3.115   9.605  1.00  0.86           C  
ATOM   1459  O   TRP A 103      27.847  -3.141  10.723  1.00  0.86           O  
ATOM   1460  CB  TRP A 103      28.891  -5.371   8.759  1.00  0.86           C  
ATOM   1461  CG  TRP A 103      29.817  -6.313   8.069  1.00  0.86           C  
ATOM   1462  CD1 TRP A 103      30.658  -7.225   8.634  1.00  0.86           C  
ATOM   1463  CD2 TRP A 103      29.960  -6.467   6.648  1.00  0.86           C  
ATOM   1464  NE1 TRP A 103      31.312  -7.928   7.654  1.00  0.86           N  
ATOM   1465  CE2 TRP A 103      30.887  -7.492   6.439  1.00  0.86           C  
ATOM   1466  CE3 TRP A 103      29.377  -5.836   5.550  1.00  0.86           C  
ATOM   1467  CZ2 TRP A 103      31.240  -7.908   5.176  1.00  0.86           C  
ATOM   1468  CZ3 TRP A 103      29.738  -6.246   4.284  1.00  0.86           C  
ATOM   1469  CH2 TRP A 103      30.647  -7.265   4.106  1.00  0.86           C  
ATOM   1470  H   TRP A 103      30.059  -4.868  11.167  1.00  0.86           H  
ATOM   1471  HA  TRP A 103      30.100  -3.639   8.466  1.00  0.86           H  
ATOM   1472 1HB  TRP A 103      28.431  -5.896   9.593  1.00  0.86           H  
ATOM   1473 2HB  TRP A 103      28.098  -5.117   8.059  1.00  0.86           H  
ATOM   1474  HD1 TRP A 103      30.796  -7.373   9.703  1.00  0.86           H  
ATOM   1475  HE1 TRP A 103      32.023  -8.669   7.804  1.00  0.86           H  
ATOM   1476  HE3 TRP A 103      28.658  -5.031   5.695  1.00  0.86           H  
ATOM   1477  HZ2 TRP A 103      31.959  -8.710   5.017  1.00  0.86           H  
ATOM   1478  HZ3 TRP A 103      29.282  -5.740   3.435  1.00  0.86           H  
ATOM   1479  HH2 TRP A 103      30.914  -7.572   3.106  1.00  0.86           H  
ATOM   1480  N   LYS A 104      27.940  -2.331   8.612  1.00  0.78           N  
ATOM   1481  CA  LYS A 104      26.801  -1.421   8.738  1.00  0.78           C  
ATOM   1482  C   LYS A 104      25.900  -1.459   7.507  1.00  0.78           C  
ATOM   1483  O   LYS A 104      26.382  -1.411   6.377  1.00  0.78           O  
ATOM   1484  CB  LYS A 104      27.294   0.009   8.933  1.00  0.78           C  
ATOM   1485  CG  LYS A 104      26.179   1.035   9.156  1.00  0.78           C  
ATOM   1486  CD  LYS A 104      26.739   2.427   9.426  1.00  0.78           C  
ATOM   1487  CE  LYS A 104      25.622   3.436   9.669  1.00  0.78           C  
ATOM   1488  NZ  LYS A 104      26.156   4.801   9.934  1.00  0.78           N  
ATOM   1489  H   LYS A 104      28.471  -2.346   7.745  1.00  0.78           H  
ATOM   1490  HA  LYS A 104      26.207  -1.721   9.602  1.00  0.78           H  
ATOM   1491 1HB  LYS A 104      27.964   0.046   9.793  1.00  0.78           H  
ATOM   1492 2HB  LYS A 104      27.867   0.317   8.056  1.00  0.78           H  
ATOM   1493 1HG  LYS A 104      25.538   1.079   8.277  1.00  0.78           H  
ATOM   1494 2HG  LYS A 104      25.570   0.728  10.005  1.00  0.78           H  
ATOM   1495 1HD  LYS A 104      27.389   2.395  10.302  1.00  0.78           H  
ATOM   1496 2HD  LYS A 104      27.328   2.751   8.568  1.00  0.78           H  
ATOM   1497 1HE  LYS A 104      24.979   3.475   8.796  1.00  0.78           H  
ATOM   1498 2HE  LYS A 104      25.030   3.115  10.526  1.00  0.78           H  
ATOM   1499 1HZ  LYS A 104      25.386   5.437  10.090  1.00  0.78           H  
ATOM   1500 2HZ  LYS A 104      26.746   4.779  10.754  1.00  0.78           H  
ATOM   1501 3HZ  LYS A 104      26.694   5.112   9.140  1.00  0.78           H  
ATOM   1502  N   ALA A 105      24.587  -1.559   7.709  1.00  0.72           N  
ATOM   1503  CA  ALA A 105      23.680  -1.551   6.561  1.00  0.72           C  
ATOM   1504  C   ALA A 105      22.998  -0.198   6.397  1.00  0.72           C  
ATOM   1505  O   ALA A 105      22.494   0.384   7.370  1.00  0.72           O  
ATOM   1506  CB  ALA A 105      22.644  -2.635   6.688  1.00  0.72           C  
ATOM   1507  H   ALA A 105      24.220  -1.623   8.649  1.00  0.72           H  
ATOM   1508  HA  ALA A 105      24.265  -1.738   5.670  1.00  0.72           H  
ATOM   1509 1HB  ALA A 105      22.001  -2.622   5.808  1.00  0.72           H  
ATOM   1510 2HB  ALA A 105      23.126  -3.602   6.772  1.00  0.72           H  
ATOM   1511 3HB  ALA A 105      22.064  -2.454   7.560  1.00  0.72           H  
ATOM   1512  N   THR A 106      22.996   0.296   5.163  1.00  0.69           N  
ATOM   1513  CA  THR A 106      22.409   1.591   4.855  1.00  0.69           C  
ATOM   1514  C   THR A 106      21.516   1.560   3.617  1.00  0.69           C  
ATOM   1515  O   THR A 106      21.542   0.612   2.829  1.00  0.69           O  
ATOM   1516  CB  THR A 106      23.499   2.676   4.658  1.00  0.69           C  
ATOM   1517  OG1 THR A 106      24.259   2.403   3.466  1.00  0.69           O  
ATOM   1518  CG2 THR A 106      24.445   2.707   5.855  1.00  0.69           C  
ATOM   1519  H   THR A 106      23.423  -0.258   4.420  1.00  0.69           H  
ATOM   1520  HA  THR A 106      21.801   1.880   5.698  1.00  0.69           H  
ATOM   1521  HB  THR A 106      23.015   3.650   4.562  1.00  0.69           H  
ATOM   1522  HG1 THR A 106      24.709   1.545   3.545  1.00  0.69           H  
ATOM   1523 1HG2 THR A 106      25.193   3.482   5.708  1.00  0.69           H  
ATOM   1524 2HG2 THR A 106      23.867   2.919   6.754  1.00  0.69           H  
ATOM   1525 3HG2 THR A 106      24.945   1.747   5.957  1.00  0.69           H  
ATOM   1526  N   SER A 107      20.782   2.640   3.401  1.00  0.68           N  
ATOM   1527  CA  SER A 107      19.939   2.753   2.216  1.00  0.68           C  
ATOM   1528  C   SER A 107      19.729   4.185   1.744  1.00  0.68           C  
ATOM   1529  O   SER A 107      19.764   5.123   2.529  1.00  0.68           O  
ATOM   1530  CB  SER A 107      18.596   2.112   2.461  1.00  0.68           C  
ATOM   1531  OG  SER A 107      17.784   2.263   1.334  1.00  0.68           O  
ATOM   1532  H   SER A 107      20.777   3.365   4.118  1.00  0.68           H  
ATOM   1533  HA  SER A 107      20.431   2.215   1.407  1.00  0.68           H  
ATOM   1534 1HB  SER A 107      18.731   1.053   2.679  1.00  0.68           H  
ATOM   1535 2HB  SER A 107      18.130   2.567   3.320  1.00  0.68           H  
ATOM   1536  HG  SER A 107      18.298   1.887   0.593  1.00  0.68           H  
ATOM   1537  N   ASP A 108      19.483   4.340   0.444  1.00  0.69           N  
ATOM   1538  CA  ASP A 108      19.175   5.649  -0.149  1.00  0.69           C  
ATOM   1539  C   ASP A 108      17.665   5.957  -0.117  1.00  0.69           C  
ATOM   1540  O   ASP A 108      17.198   6.985  -0.638  1.00  0.69           O  
ATOM   1541  CB  ASP A 108      19.660   5.692  -1.596  1.00  0.69           C  
ATOM   1542  CG  ASP A 108      21.186   5.644  -1.746  1.00  0.69           C  
ATOM   1543  OD1 ASP A 108      21.884   6.011  -0.830  1.00  0.69           O  
ATOM   1544  OD2 ASP A 108      21.627   5.263  -2.799  1.00  0.69           O  
ATOM   1545  H   ASP A 108      19.509   3.507  -0.148  1.00  0.69           H  
ATOM   1546  HA  ASP A 108      19.694   6.418   0.423  1.00  0.69           H  
ATOM   1547 1HB  ASP A 108      19.236   4.848  -2.139  1.00  0.69           H  
ATOM   1548 2HB  ASP A 108      19.297   6.599  -2.071  1.00  0.69           H  
ATOM   1549  N   GLN A 109      16.906   5.023   0.442  1.00  0.70           N  
ATOM   1550  CA  GLN A 109      15.454   5.064   0.536  1.00  0.70           C  
ATOM   1551  C   GLN A 109      14.909   5.942   1.680  1.00  0.70           C  
ATOM   1552  O   GLN A 109      15.614   6.303   2.625  1.00  0.70           O  
ATOM   1553  CB  GLN A 109      14.962   3.610   0.624  1.00  0.70           C  
ATOM   1554  CG  GLN A 109      13.505   3.413   0.726  1.00  0.70           C  
ATOM   1555  CD  GLN A 109      12.709   3.907  -0.471  1.00  0.70           C  
ATOM   1556  OE1 GLN A 109      12.533   5.127  -0.619  1.00  0.70           O  
ATOM   1557  NE2 GLN A 109      12.217   3.012  -1.295  1.00  0.70           N  
ATOM   1558  H   GLN A 109      17.357   4.196   0.829  1.00  0.70           H  
ATOM   1559  HA  GLN A 109      15.073   5.481  -0.389  1.00  0.70           H  
ATOM   1560 1HB  GLN A 109      15.315   3.055  -0.243  1.00  0.70           H  
ATOM   1561 2HB  GLN A 109      15.400   3.145   1.501  1.00  0.70           H  
ATOM   1562 1HG  GLN A 109      13.341   2.338   0.796  1.00  0.70           H  
ATOM   1563 2HG  GLN A 109      13.163   3.882   1.619  1.00  0.70           H  
ATOM   1564 1HE2 GLN A 109      11.689   3.311  -2.101  1.00  0.70           H  
ATOM   1565 2HE2 GLN A 109      12.346   2.027  -1.150  1.00  0.70           H  
ATOM   1566  N   ASP A 110      13.660   6.384   1.528  1.00  0.71           N  
ATOM   1567  CA  ASP A 110      12.931   7.099   2.571  1.00  0.71           C  
ATOM   1568  C   ASP A 110      12.811   6.219   3.804  1.00  0.71           C  
ATOM   1569  O   ASP A 110      12.503   5.030   3.702  1.00  0.71           O  
ATOM   1570  CB  ASP A 110      11.529   7.497   2.121  1.00  0.71           C  
ATOM   1571  CG  ASP A 110      10.789   8.438   3.112  1.00  0.71           C  
ATOM   1572  OD1 ASP A 110      10.854   9.625   2.914  1.00  0.71           O  
ATOM   1573  OD2 ASP A 110      10.173   7.953   4.071  1.00  0.71           O  
ATOM   1574  H   ASP A 110      13.168   6.119   0.681  1.00  0.71           H  
ATOM   1575  HA  ASP A 110      13.490   7.997   2.838  1.00  0.71           H  
ATOM   1576 1HB  ASP A 110      11.582   7.983   1.145  1.00  0.71           H  
ATOM   1577 2HB  ASP A 110      10.939   6.630   2.007  1.00  0.71           H  
ATOM   1578  N   GLU A 111      12.985   6.807   4.973  1.00  0.72           N  
ATOM   1579  CA  GLU A 111      12.922   6.074   6.231  1.00  0.72           C  
ATOM   1580  C   GLU A 111      11.724   5.127   6.370  1.00  0.72           C  
ATOM   1581  O   GLU A 111      11.867   4.037   6.926  1.00  0.72           O  
ATOM   1582  CB  GLU A 111      12.918   7.059   7.399  1.00  0.72           C  
ATOM   1583  CG  GLU A 111      12.934   6.406   8.774  1.00  0.72           C  
ATOM   1584  CD  GLU A 111      12.989   7.408   9.912  1.00  0.72           C  
ATOM   1585  OE1 GLU A 111      12.996   8.588   9.648  1.00  0.72           O  
ATOM   1586  OE2 GLU A 111      13.027   6.985  11.045  1.00  0.72           O  
ATOM   1587  H   GLU A 111      13.194   7.796   4.992  1.00  0.72           H  
ATOM   1588  HA  GLU A 111      13.817   5.471   6.311  1.00  0.72           H  
ATOM   1589 1HB  GLU A 111      13.791   7.709   7.326  1.00  0.72           H  
ATOM   1590 2HB  GLU A 111      12.031   7.691   7.336  1.00  0.72           H  
ATOM   1591 1HG  GLU A 111      12.035   5.798   8.883  1.00  0.72           H  
ATOM   1592 2HG  GLU A 111      13.797   5.744   8.837  1.00  0.72           H  
ATOM   1593  N   GLN A 112      10.542   5.512   5.880  1.00  0.73           N  
ATOM   1594  CA  GLN A 112       9.352   4.678   6.086  1.00  0.73           C  
ATOM   1595  C   GLN A 112       9.441   3.286   5.454  1.00  0.73           C  
ATOM   1596  O   GLN A 112       8.657   2.398   5.809  1.00  0.73           O  
ATOM   1597  CB  GLN A 112       8.111   5.365   5.540  1.00  0.73           C  
ATOM   1598  CG  GLN A 112       8.061   5.414   4.059  1.00  0.73           C  
ATOM   1599  CD  GLN A 112       6.942   6.239   3.561  1.00  0.73           C  
ATOM   1600  OE1 GLN A 112       5.785   5.803   3.350  1.00  0.73           O  
ATOM   1601  NE2 GLN A 112       7.278   7.506   3.376  1.00  0.73           N  
ATOM   1602  H   GLN A 112      10.459   6.396   5.351  1.00  0.73           H  
ATOM   1603  HA  GLN A 112       9.227   4.547   7.159  1.00  0.73           H  
ATOM   1604 1HB  GLN A 112       7.219   4.860   5.898  1.00  0.73           H  
ATOM   1605 2HB  GLN A 112       8.082   6.394   5.900  1.00  0.73           H  
ATOM   1606 1HG  GLN A 112       8.994   5.832   3.689  1.00  0.73           H  
ATOM   1607 2HG  GLN A 112       7.930   4.411   3.684  1.00  0.73           H  
ATOM   1608 1HE2 GLN A 112       6.612   8.171   3.050  1.00  0.73           H  
ATOM   1609 2HE2 GLN A 112       8.251   7.798   3.592  1.00  0.73           H  
ATOM   1610  N   PHE A 113      10.348   3.104   4.493  1.00  0.75           N  
ATOM   1611  CA  PHE A 113      10.477   1.841   3.791  1.00  0.75           C  
ATOM   1612  C   PHE A 113      11.742   1.093   4.210  1.00  0.75           C  
ATOM   1613  O   PHE A 113      12.050   0.038   3.650  1.00  0.75           O  
ATOM   1614  CB  PHE A 113      10.628   2.094   2.306  1.00  0.75           C  
ATOM   1615  CG  PHE A 113       9.569   2.875   1.646  1.00  0.75           C  
ATOM   1616  CD1 PHE A 113       9.831   4.165   1.316  1.00  0.75           C  
ATOM   1617  CD2 PHE A 113       8.359   2.368   1.349  1.00  0.75           C  
ATOM   1618  CE1 PHE A 113       8.907   4.959   0.695  1.00  0.75           C  
ATOM   1619  CE2 PHE A 113       7.409   3.159   0.716  1.00  0.75           C  
ATOM   1620  CZ  PHE A 113       7.690   4.451   0.398  1.00  0.75           C  
ATOM   1621  H   PHE A 113      10.993   3.861   4.258  1.00  0.75           H  
ATOM   1622  HA  PHE A 113       9.603   1.226   3.995  1.00  0.75           H  
ATOM   1623 1HB  PHE A 113      11.510   2.620   2.199  1.00  0.75           H  
ATOM   1624 2HB  PHE A 113      10.740   1.147   1.775  1.00  0.75           H  
ATOM   1625  HD1 PHE A 113      10.810   4.553   1.560  1.00  0.75           H  
ATOM   1626  HD2 PHE A 113       8.144   1.338   1.619  1.00  0.75           H  
ATOM   1627  HE1 PHE A 113       9.150   5.991   0.443  1.00  0.75           H  
ATOM   1628  HE2 PHE A 113       6.442   2.769   0.466  1.00  0.75           H  
ATOM   1629  HZ  PHE A 113       6.941   5.067  -0.092  1.00  0.75           H  
ATOM   1630  N   ILE A 114      12.504   1.650   5.152  1.00  0.77           N  
ATOM   1631  CA  ILE A 114      13.766   1.034   5.532  1.00  0.77           C  
ATOM   1632  C   ILE A 114      13.608   0.053   6.699  1.00  0.77           C  
ATOM   1633  O   ILE A 114      12.996   0.395   7.709  1.00  0.77           O  
ATOM   1634  CB  ILE A 114      14.863   2.079   5.828  1.00  0.77           C  
ATOM   1635  CG1 ILE A 114      15.170   2.836   4.577  1.00  0.77           C  
ATOM   1636  CG2 ILE A 114      16.122   1.447   6.348  1.00  0.77           C  
ATOM   1637  CD1 ILE A 114      16.082   3.958   4.804  1.00  0.77           C  
ATOM   1638  H   ILE A 114      12.207   2.504   5.626  1.00  0.77           H  
ATOM   1639  HA  ILE A 114      14.132   0.541   4.652  1.00  0.77           H  
ATOM   1640  HB  ILE A 114      14.482   2.789   6.566  1.00  0.77           H  
ATOM   1641 1HG1 ILE A 114      15.630   2.156   3.863  1.00  0.77           H  
ATOM   1642 2HG1 ILE A 114      14.249   3.221   4.144  1.00  0.77           H  
ATOM   1643 1HG2 ILE A 114      16.863   2.216   6.549  1.00  0.77           H  
ATOM   1644 2HG2 ILE A 114      15.907   0.912   7.266  1.00  0.77           H  
ATOM   1645 3HG2 ILE A 114      16.513   0.764   5.612  1.00  0.77           H  
ATOM   1646 1HD1 ILE A 114      16.286   4.440   3.868  1.00  0.77           H  
ATOM   1647 2HD1 ILE A 114      15.653   4.661   5.485  1.00  0.77           H  
ATOM   1648 3HD1 ILE A 114      17.013   3.583   5.219  1.00  0.77           H  
ATOM   1649  N   PRO A 115      14.086  -1.199   6.563  1.00  0.78           N  
ATOM   1650  CA  PRO A 115      14.060  -2.236   7.573  1.00  0.78           C  
ATOM   1651  C   PRO A 115      14.788  -1.804   8.826  1.00  0.78           C  
ATOM   1652  O   PRO A 115      15.754  -1.055   8.764  1.00  0.78           O  
ATOM   1653  CB  PRO A 115      14.816  -3.377   6.899  1.00  0.78           C  
ATOM   1654  CG  PRO A 115      14.650  -3.138   5.437  1.00  0.78           C  
ATOM   1655  CD  PRO A 115      14.641  -1.673   5.262  1.00  0.78           C  
ATOM   1656  HA  PRO A 115      13.017  -2.510   7.791  1.00  0.78           H  
ATOM   1657 1HB  PRO A 115      15.870  -3.357   7.211  1.00  0.78           H  
ATOM   1658 2HB  PRO A 115      14.404  -4.346   7.218  1.00  0.78           H  
ATOM   1659 1HG  PRO A 115      15.446  -3.639   4.857  1.00  0.78           H  
ATOM   1660 2HG  PRO A 115      13.698  -3.564   5.114  1.00  0.78           H  
ATOM   1661 1HD  PRO A 115      15.652  -1.296   5.078  1.00  0.78           H  
ATOM   1662 2HD  PRO A 115      13.948  -1.503   4.425  1.00  0.78           H  
ATOM   1663  N   LYS A 116      14.398  -2.357   9.966  1.00  0.81           N  
ATOM   1664  CA  LYS A 116      15.062  -2.039  11.236  1.00  0.81           C  
ATOM   1665  C   LYS A 116      16.556  -2.402  11.224  1.00  0.81           C  
ATOM   1666  O   LYS A 116      17.336  -1.904  12.034  1.00  0.81           O  
ATOM   1667  CB  LYS A 116      14.359  -2.751  12.389  1.00  0.81           C  
ATOM   1668  CG  LYS A 116      12.960  -2.213  12.690  1.00  0.81           C  
ATOM   1669  CD  LYS A 116      12.304  -2.970  13.839  1.00  0.81           C  
ATOM   1670  CE  LYS A 116      10.913  -2.426  14.143  1.00  0.81           C  
ATOM   1671  NZ  LYS A 116      10.254  -3.178  15.246  1.00  0.81           N  
ATOM   1672  H   LYS A 116      13.603  -2.981   9.971  1.00  0.81           H  
ATOM   1673  HA  LYS A 116      14.987  -0.963  11.398  1.00  0.81           H  
ATOM   1674 1HB  LYS A 116      14.272  -3.813  12.165  1.00  0.81           H  
ATOM   1675 2HB  LYS A 116      14.960  -2.655  13.294  1.00  0.81           H  
ATOM   1676 1HG  LYS A 116      13.030  -1.157  12.955  1.00  0.81           H  
ATOM   1677 2HG  LYS A 116      12.339  -2.305  11.800  1.00  0.81           H  
ATOM   1678 1HD  LYS A 116      12.223  -4.026  13.579  1.00  0.81           H  
ATOM   1679 2HD  LYS A 116      12.921  -2.881  14.734  1.00  0.81           H  
ATOM   1680 1HE  LYS A 116      10.994  -1.379  14.429  1.00  0.81           H  
ATOM   1681 2HE  LYS A 116      10.297  -2.501  13.247  1.00  0.81           H  
ATOM   1682 1HZ  LYS A 116       9.337  -2.791  15.418  1.00  0.81           H  
ATOM   1683 2HZ  LYS A 116      10.164  -4.151  14.984  1.00  0.81           H  
ATOM   1684 3HZ  LYS A 116      10.812  -3.106  16.084  1.00  0.81           H  
ATOM   1685  N   GLY A 117      16.942  -3.284  10.305  1.00  0.83           N  
ATOM   1686  CA  GLY A 117      18.314  -3.737  10.147  1.00  0.83           C  
ATOM   1687  C   GLY A 117      19.179  -2.820   9.261  1.00  0.83           C  
ATOM   1688  O   GLY A 117      20.316  -3.177   8.966  1.00  0.83           O  
ATOM   1689  H   GLY A 117      16.242  -3.643   9.677  1.00  0.83           H  
ATOM   1690 1HA  GLY A 117      18.774  -3.821  11.132  1.00  0.83           H  
ATOM   1691 2HA  GLY A 117      18.306  -4.739   9.723  1.00  0.83           H  
ATOM   1692  N   ALA A 118      18.655  -1.659   8.835  1.00  0.85           N  
ATOM   1693  CA  ALA A 118      19.396  -0.731   7.963  1.00  0.85           C  
ATOM   1694  C   ALA A 118      19.052   0.728   8.277  1.00  0.85           C  
ATOM   1695  O   ALA A 118      18.007   1.024   8.852  1.00  0.85           O  
ATOM   1696  CB  ALA A 118      19.095  -1.015   6.497  1.00  0.85           C  
ATOM   1697  H   ALA A 118      17.697  -1.418   9.090  1.00  0.85           H  
ATOM   1698  HA  ALA A 118      20.456  -0.864   8.152  1.00  0.85           H  
ATOM   1699 1HB  ALA A 118      19.668  -0.331   5.870  1.00  0.85           H  
ATOM   1700 2HB  ALA A 118      19.378  -2.035   6.266  1.00  0.85           H  
ATOM   1701 3HB  ALA A 118      18.038  -0.881   6.315  1.00  0.85           H  
ATOM   1702  N   SER A 119      19.919   1.658   7.870  1.00  0.88           N  
ATOM   1703  CA  SER A 119      19.648   3.073   8.141  1.00  0.88           C  
ATOM   1704  C   SER A 119      19.851   4.060   6.990  1.00  0.88           C  
ATOM   1705  O   SER A 119      20.439   3.746   5.954  1.00  0.88           O  
ATOM   1706  CB  SER A 119      20.522   3.511   9.295  1.00  0.88           C  
ATOM   1707  OG  SER A 119      21.887   3.437   8.955  1.00  0.88           O  
ATOM   1708  H   SER A 119      20.797   1.362   7.445  1.00  0.88           H  
ATOM   1709  HA  SER A 119      18.605   3.155   8.449  1.00  0.88           H  
ATOM   1710 1HB  SER A 119      20.271   4.532   9.581  1.00  0.88           H  
ATOM   1711 2HB  SER A 119      20.326   2.872  10.155  1.00  0.88           H  
ATOM   1712  HG  SER A 119      22.045   2.519   8.680  1.00  0.88           H  
ATOM   1713  N   ARG A 120      19.339   5.266   7.213  1.00  0.90           N  
ATOM   1714  CA  ARG A 120      19.463   6.402   6.310  1.00  0.90           C  
ATOM   1715  C   ARG A 120      19.193   7.663   7.098  1.00  0.90           C  
ATOM   1716  O   ARG A 120      20.126   8.377   7.464  1.00  0.90           O  
ATOM   1717  OXT ARG A 120      18.143   7.669   7.735  1.00  0.90           O  
ATOM   1718  CB  ARG A 120      18.480   6.325   5.155  1.00  0.90           C  
ATOM   1719  CG  ARG A 120      18.620   7.439   4.110  1.00  0.90           C  
ATOM   1720  CD  ARG A 120      17.758   8.594   4.430  1.00  0.90           C  
ATOM   1721  NE  ARG A 120      17.903   9.691   3.476  1.00  0.90           N  
ATOM   1722  CZ  ARG A 120      17.250   9.788   2.305  1.00  0.90           C  
ATOM   1723  NH1 ARG A 120      16.432   8.847   1.925  1.00  0.90           N  
ATOM   1724  NH2 ARG A 120      17.441  10.845   1.532  1.00  0.90           N  
ATOM   1725  H   ARG A 120      18.851   5.411   8.085  1.00  0.90           H  
ATOM   1726  HA  ARG A 120      20.478   6.438   5.913  1.00  0.90           H  
ATOM   1727 1HB  ARG A 120      18.588   5.376   4.651  1.00  0.90           H  
ATOM   1728 2HB  ARG A 120      17.466   6.384   5.541  1.00  0.90           H  
ATOM   1729 1HG  ARG A 120      19.657   7.764   4.049  1.00  0.90           H  
ATOM   1730 2HG  ARG A 120      18.299   7.056   3.136  1.00  0.90           H  
ATOM   1731 1HD  ARG A 120      16.716   8.264   4.411  1.00  0.90           H  
ATOM   1732 2HD  ARG A 120      18.003   8.969   5.420  1.00  0.90           H  
ATOM   1733  HE  ARG A 120      18.526  10.444   3.726  1.00  0.90           H  
ATOM   1734 1HH1 ARG A 120      16.297   8.006   2.505  1.00  0.90           H  
ATOM   1735 2HH1 ARG A 120      15.949   8.928   1.047  1.00  0.90           H  
ATOM   1736 1HH2 ARG A 120      18.076  11.576   1.821  1.00  0.90           H  
ATOM   1737 2HH2 ARG A 120      16.953  10.919   0.653  1.00  0.90           H  
TER    1738
ENDMDL

REMARK ID 611136 MODEL 5 nCoV
PFRMAT TS
TARGET nCoV
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.110   1.209  -0.370  1.00  1.39           N  
ATOM      2  CA  GLY A   1       0.988   0.873  -1.269  1.00  1.39           C  
ATOM      3  C   GLY A   1       1.860   2.089  -1.539  1.00  1.39           C  
ATOM      4  O   GLY A   1       2.240   2.812  -0.610  1.00  1.39           O  
ATOM      5  H   GLY A   1      -0.609   0.464   0.094  1.00  1.39           H  
ATOM      6 1HA  GLY A   1       1.591   0.077  -0.829  1.00  1.39           H  
ATOM      7 2HA  GLY A   1       0.588   0.491  -2.208  1.00  1.39           H  
ATOM      8  N   THR A   2       2.139   2.344  -2.818  1.00  1.28           N  
ATOM      9  CA  THR A   2       2.978   3.478  -3.185  1.00  1.28           C  
ATOM     10  C   THR A   2       2.395   4.806  -2.753  1.00  1.28           C  
ATOM     11  O   THR A   2       3.126   5.656  -2.260  1.00  1.28           O  
ATOM     12  CB  THR A   2       3.279   3.517  -4.690  1.00  1.28           C  
ATOM     13  OG1 THR A   2       4.025   2.340  -5.053  1.00  1.28           O  
ATOM     14  CG2 THR A   2       4.074   4.783  -5.035  1.00  1.28           C  
ATOM     15  H   THR A   2       1.786   1.728  -3.536  1.00  1.28           H  
ATOM     16  HA  THR A   2       3.922   3.363  -2.672  1.00  1.28           H  
ATOM     17  HB  THR A   2       2.347   3.532  -5.252  1.00  1.28           H  
ATOM     18  HG1 THR A   2       4.769   2.573  -5.664  1.00  1.28           H  
ATOM     19 1HG2 THR A   2       4.280   4.800  -6.101  1.00  1.28           H  
ATOM     20 2HG2 THR A   2       3.499   5.667  -4.764  1.00  1.28           H  
ATOM     21 3HG2 THR A   2       4.997   4.789  -4.502  1.00  1.28           H  
ATOM     22  N   GLU A   3       1.092   5.002  -2.933  1.00  1.17           N  
ATOM     23  CA  GLU A   3       0.486   6.275  -2.555  1.00  1.17           C  
ATOM     24  C   GLU A   3       0.636   6.525  -1.051  1.00  1.17           C  
ATOM     25  O   GLU A   3       0.842   7.666  -0.613  1.00  1.17           O  
ATOM     26  CB  GLU A   3      -0.986   6.295  -2.960  1.00  1.17           C  
ATOM     27  CG  GLU A   3      -1.208   6.364  -4.469  1.00  1.17           C  
ATOM     28  CD  GLU A   3      -2.668   6.315  -4.862  1.00  1.17           C  
ATOM     29  OE1 GLU A   3      -3.491   6.089  -4.006  1.00  1.17           O  
ATOM     30  OE2 GLU A   3      -2.956   6.507  -6.021  1.00  1.17           O  
ATOM     31  H   GLU A   3       0.530   4.269  -3.338  1.00  1.17           H  
ATOM     32  HA  GLU A   3       0.999   7.073  -3.088  1.00  1.17           H  
ATOM     33 1HB  GLU A   3      -1.480   5.399  -2.584  1.00  1.17           H  
ATOM     34 2HB  GLU A   3      -1.477   7.157  -2.506  1.00  1.17           H  
ATOM     35 1HG  GLU A   3      -0.771   7.289  -4.845  1.00  1.17           H  
ATOM     36 2HG  GLU A   3      -0.681   5.532  -4.935  1.00  1.17           H  
ATOM     37  N   PHE A   4       0.526   5.466  -0.245  1.00  1.07           N  
ATOM     38  CA  PHE A   4       0.715   5.619   1.189  1.00  1.07           C  
ATOM     39  C   PHE A   4       2.125   6.094   1.454  1.00  1.07           C  
ATOM     40  O   PHE A   4       2.346   7.103   2.126  1.00  1.07           O  
ATOM     41  CB  PHE A   4       0.482   4.311   1.938  1.00  1.07           C  
ATOM     42  CG  PHE A   4       0.799   4.404   3.400  1.00  1.07           C  
ATOM     43  CD1 PHE A   4      -0.089   4.990   4.286  1.00  1.07           C  
ATOM     44  CD2 PHE A   4       2.001   3.905   3.893  1.00  1.07           C  
ATOM     45  CE1 PHE A   4       0.216   5.081   5.630  1.00  1.07           C  
ATOM     46  CE2 PHE A   4       2.301   3.996   5.231  1.00  1.07           C  
ATOM     47  CZ  PHE A   4       1.411   4.584   6.100  1.00  1.07           C  
ATOM     48  H   PHE A   4       0.351   4.547  -0.634  1.00  1.07           H  
ATOM     49  HA  PHE A   4       0.018   6.371   1.560  1.00  1.07           H  
ATOM     50 1HB  PHE A   4      -0.555   4.006   1.829  1.00  1.07           H  
ATOM     51 2HB  PHE A   4       1.097   3.526   1.508  1.00  1.07           H  
ATOM     52  HD1 PHE A   4      -1.031   5.388   3.912  1.00  1.07           H  
ATOM     53  HD2 PHE A   4       2.710   3.444   3.203  1.00  1.07           H  
ATOM     54  HE1 PHE A   4      -0.484   5.552   6.319  1.00  1.07           H  
ATOM     55  HE2 PHE A   4       3.239   3.616   5.612  1.00  1.07           H  
ATOM     56  HZ  PHE A   4       1.662   4.661   7.159  1.00  1.07           H  
ATOM     57  N   ALA A   5       3.089   5.364   0.905  1.00  0.98           N  
ATOM     58  CA  ALA A   5       4.483   5.696   1.119  1.00  0.98           C  
ATOM     59  C   ALA A   5       4.804   7.101   0.611  1.00  0.98           C  
ATOM     60  O   ALA A   5       5.515   7.865   1.270  1.00  0.98           O  
ATOM     61  CB  ALA A   5       5.339   4.668   0.424  1.00  0.98           C  
ATOM     62  H   ALA A   5       2.842   4.550   0.336  1.00  0.98           H  
ATOM     63  HA  ALA A   5       4.682   5.673   2.191  1.00  0.98           H  
ATOM     64 1HB  ALA A   5       6.393   4.879   0.574  1.00  0.98           H  
ATOM     65 2HB  ALA A   5       5.111   3.677   0.816  1.00  0.98           H  
ATOM     66 3HB  ALA A   5       5.103   4.694  -0.621  1.00  0.98           H  
ATOM     67  N   ARG A   6       4.234   7.467  -0.531  1.00  0.91           N  
ATOM     68  CA  ARG A   6       4.453   8.774  -1.117  1.00  0.91           C  
ATOM     69  C   ARG A   6       3.976   9.856  -0.156  1.00  0.91           C  
ATOM     70  O   ARG A   6       4.679  10.846   0.074  1.00  0.91           O  
ATOM     71  CB  ARG A   6       3.714   8.882  -2.442  1.00  0.91           C  
ATOM     72  CG  ARG A   6       3.946  10.159  -3.218  1.00  0.91           C  
ATOM     73  CD  ARG A   6       3.137  10.174  -4.469  1.00  0.91           C  
ATOM     74  NE  ARG A   6       3.543   9.137  -5.417  1.00  0.91           N  
ATOM     75  CZ  ARG A   6       2.751   8.604  -6.364  1.00  0.91           C  
ATOM     76  NH1 ARG A   6       1.497   8.983  -6.496  1.00  0.91           N  
ATOM     77  NH2 ARG A   6       3.266   7.697  -7.160  1.00  0.91           N  
ATOM     78  H   ARG A   6       3.651   6.806  -1.027  1.00  0.91           H  
ATOM     79  HA  ARG A   6       5.521   8.904  -1.298  1.00  0.91           H  
ATOM     80 1HB  ARG A   6       4.003   8.048  -3.084  1.00  0.91           H  
ATOM     81 2HB  ARG A   6       2.645   8.796  -2.264  1.00  0.91           H  
ATOM     82 1HG  ARG A   6       3.660  11.014  -2.604  1.00  0.91           H  
ATOM     83 2HG  ARG A   6       5.001  10.242  -3.488  1.00  0.91           H  
ATOM     84 1HD  ARG A   6       2.089  10.011  -4.218  1.00  0.91           H  
ATOM     85 2HD  ARG A   6       3.249  11.141  -4.957  1.00  0.91           H  
ATOM     86  HE  ARG A   6       4.511   8.778  -5.385  1.00  0.91           H  
ATOM     87 1HH1 ARG A   6       1.115   9.683  -5.878  1.00  0.91           H  
ATOM     88 2HH1 ARG A   6       0.919   8.572  -7.214  1.00  0.91           H  
ATOM     89 1HH2 ARG A   6       4.258   7.455  -7.019  1.00  0.91           H  
ATOM     90 2HH2 ARG A   6       2.714   7.272  -7.887  1.00  0.91           H  
ATOM     91  N   SER A   7       2.795   9.634   0.437  1.00  0.86           N  
ATOM     92  CA  SER A   7       2.189  10.558   1.382  1.00  0.86           C  
ATOM     93  C   SER A   7       3.049  10.714   2.642  1.00  0.86           C  
ATOM     94  O   SER A   7       3.212  11.829   3.155  1.00  0.86           O  
ATOM     95  CB  SER A   7       0.802  10.062   1.753  1.00  0.86           C  
ATOM     96  OG  SER A   7      -0.044  10.057   0.631  1.00  0.86           O  
ATOM     97  H   SER A   7       2.267   8.793   0.196  1.00  0.86           H  
ATOM     98  HA  SER A   7       2.098  11.531   0.901  1.00  0.86           H  
ATOM     99 1HB  SER A   7       0.863   9.063   2.168  1.00  0.86           H  
ATOM    100 2HB  SER A   7       0.386  10.708   2.523  1.00  0.86           H  
ATOM    101  HG  SER A   7       0.269   9.303   0.071  1.00  0.86           H  
ATOM    102  N   GLU A   8       3.624   9.605   3.134  1.00  0.83           N  
ATOM    103  CA  GLU A   8       4.476   9.672   4.327  1.00  0.83           C  
ATOM    104  C   GLU A   8       5.724  10.504   4.005  1.00  0.83           C  
ATOM    105  O   GLU A   8       6.168  11.325   4.817  1.00  0.83           O  
ATOM    106  CB  GLU A   8       4.863   8.255   4.767  1.00  0.83           C  
ATOM    107  CG  GLU A   8       3.670   7.400   5.305  1.00  0.83           C  
ATOM    108  CD  GLU A   8       3.082   7.824   6.640  1.00  0.83           C  
ATOM    109  OE1 GLU A   8       1.929   8.193   6.685  1.00  0.83           O  
ATOM    110  OE2 GLU A   8       3.765   7.707   7.624  1.00  0.83           O  
ATOM    111  H   GLU A   8       3.434   8.707   2.684  1.00  0.83           H  
ATOM    112  HA  GLU A   8       3.927  10.158   5.130  1.00  0.83           H  
ATOM    113 1HB  GLU A   8       5.294   7.721   3.925  1.00  0.83           H  
ATOM    114 2HB  GLU A   8       5.622   8.309   5.543  1.00  0.83           H  
ATOM    115 1HG  GLU A   8       2.874   7.415   4.567  1.00  0.83           H  
ATOM    116 2HG  GLU A   8       4.016   6.373   5.389  1.00  0.83           H  
ATOM    117  N   GLY A   9       6.237  10.338   2.784  1.00  0.80           N  
ATOM    118  CA  GLY A   9       7.378  11.094   2.291  1.00  0.80           C  
ATOM    119  C   GLY A   9       7.031  12.581   2.266  1.00  0.80           C  
ATOM    120  O   GLY A   9       7.770  13.419   2.789  1.00  0.80           O  
ATOM    121  H   GLY A   9       5.831   9.626   2.173  1.00  0.80           H  
ATOM    122 1HA  GLY A   9       8.243  10.916   2.931  1.00  0.80           H  
ATOM    123 2HA  GLY A   9       7.630  10.751   1.287  1.00  0.80           H  
ATOM    124  N   ALA A  10       5.887  12.906   1.653  1.00  0.79           N  
ATOM    125  CA  ALA A  10       5.419  14.285   1.553  1.00  0.79           C  
ATOM    126  C   ALA A  10       5.226  14.908   2.923  1.00  0.79           C  
ATOM    127  O   ALA A  10       5.568  16.077   3.131  1.00  0.79           O  
ATOM    128  CB  ALA A  10       4.105  14.331   0.789  1.00  0.79           C  
ATOM    129  H   ALA A  10       5.334  12.163   1.225  1.00  0.79           H  
ATOM    130  HA  ALA A  10       6.171  14.865   1.024  1.00  0.79           H  
ATOM    131 1HB  ALA A  10       3.772  15.361   0.697  1.00  0.79           H  
ATOM    132 2HB  ALA A  10       4.251  13.901  -0.203  1.00  0.79           H  
ATOM    133 3HB  ALA A  10       3.358  13.753   1.327  1.00  0.79           H  
ATOM    134  N   SER A  11       4.719  14.123   3.870  1.00  0.78           N  
ATOM    135  CA  SER A  11       4.503  14.615   5.213  1.00  0.78           C  
ATOM    136  C   SER A  11       5.843  14.952   5.865  1.00  0.78           C  
ATOM    137  O   SER A  11       5.970  15.982   6.528  1.00  0.78           O  
ATOM    138  CB  SER A  11       3.737  13.584   6.011  1.00  0.78           C  
ATOM    139  OG  SER A  11       2.452  13.395   5.475  1.00  0.78           O  
ATOM    140  H   SER A  11       4.435  13.171   3.643  1.00  0.78           H  
ATOM    141  HA  SER A  11       3.905  15.523   5.156  1.00  0.78           H  
ATOM    142 1HB  SER A  11       4.275  12.641   5.999  1.00  0.78           H  
ATOM    143 2HB  SER A  11       3.656  13.915   7.039  1.00  0.78           H  
ATOM    144  HG  SER A  11       2.594  12.963   4.603  1.00  0.78           H  
ATOM    145  N   ALA A  12       6.854  14.099   5.661  1.00  0.79           N  
ATOM    146  CA  ALA A  12       8.193  14.339   6.196  1.00  0.79           C  
ATOM    147  C   ALA A  12       8.790  15.623   5.624  1.00  0.79           C  
ATOM    148  O   ALA A  12       9.416  16.419   6.332  1.00  0.79           O  
ATOM    149  CB  ALA A  12       9.074  13.174   5.862  1.00  0.79           C  
ATOM    150  H   ALA A  12       6.682  13.242   5.131  1.00  0.79           H  
ATOM    151  HA  ALA A  12       8.124  14.444   7.277  1.00  0.79           H  
ATOM    152 1HB  ALA A  12      10.056  13.342   6.255  1.00  0.79           H  
ATOM    153 2HB  ALA A  12       8.650  12.274   6.291  1.00  0.79           H  
ATOM    154 3HB  ALA A  12       9.123  13.072   4.804  1.00  0.79           H  
ATOM    155  N   LEU A  13       8.552  15.861   4.338  1.00  0.80           N  
ATOM    156  CA  LEU A  13       9.039  17.077   3.705  1.00  0.80           C  
ATOM    157  C   LEU A  13       8.377  18.273   4.381  1.00  0.80           C  
ATOM    158  O   LEU A  13       9.056  19.227   4.785  1.00  0.80           O  
ATOM    159  CB  LEU A  13       8.751  17.030   2.195  1.00  0.80           C  
ATOM    160  CG  LEU A  13       9.139  18.251   1.342  1.00  0.80           C  
ATOM    161  CD1 LEU A  13      10.607  18.499   1.447  1.00  0.80           C  
ATOM    162  CD2 LEU A  13       8.764  17.976  -0.108  1.00  0.80           C  
ATOM    163  H   LEU A  13       8.050  15.163   3.785  1.00  0.80           H  
ATOM    164  HA  LEU A  13      10.116  17.143   3.853  1.00  0.80           H  
ATOM    165 1HB  LEU A  13       9.257  16.158   1.780  1.00  0.80           H  
ATOM    166 2HB  LEU A  13       7.686  16.882   2.061  1.00  0.80           H  
ATOM    167  HG  LEU A  13       8.611  19.135   1.701  1.00  0.80           H  
ATOM    168 1HD1 LEU A  13      10.874  19.366   0.843  1.00  0.80           H  
ATOM    169 2HD1 LEU A  13      10.831  18.694   2.482  1.00  0.80           H  
ATOM    170 3HD1 LEU A  13      11.160  17.628   1.098  1.00  0.80           H  
ATOM    171 1HD2 LEU A  13       9.040  18.835  -0.711  1.00  0.80           H  
ATOM    172 2HD2 LEU A  13       9.297  17.097  -0.461  1.00  0.80           H  
ATOM    173 3HD2 LEU A  13       7.692  17.804  -0.181  1.00  0.80           H  
ATOM    174  N   ALA A  14       7.049  18.203   4.538  1.00  0.82           N  
ATOM    175  CA  ALA A  14       6.278  19.252   5.193  1.00  0.82           C  
ATOM    176  C   ALA A  14       6.735  19.473   6.637  1.00  0.82           C  
ATOM    177  O   ALA A  14       6.736  20.598   7.125  1.00  0.82           O  
ATOM    178  CB  ALA A  14       4.798  18.908   5.173  1.00  0.82           C  
ATOM    179  H   ALA A  14       6.552  17.387   4.175  1.00  0.82           H  
ATOM    180  HA  ALA A  14       6.437  20.178   4.640  1.00  0.82           H  
ATOM    181 1HB  ALA A  14       4.231  19.711   5.636  1.00  0.82           H  
ATOM    182 2HB  ALA A  14       4.473  18.773   4.142  1.00  0.82           H  
ATOM    183 3HB  ALA A  14       4.635  17.987   5.723  1.00  0.82           H  
ATOM    184  N   SER A  15       7.114  18.397   7.332  1.00  0.86           N  
ATOM    185  CA  SER A  15       7.582  18.497   8.711  1.00  0.86           C  
ATOM    186  C   SER A  15       8.851  19.329   8.816  1.00  0.86           C  
ATOM    187  O   SER A  15       8.980  20.162   9.714  1.00  0.86           O  
ATOM    188  CB  SER A  15       7.837  17.127   9.295  1.00  0.86           C  
ATOM    189  OG  SER A  15       8.281  17.217  10.636  1.00  0.86           O  
ATOM    190  H   SER A  15       7.049  17.481   6.897  1.00  0.86           H  
ATOM    191  HA  SER A  15       6.805  18.984   9.299  1.00  0.86           H  
ATOM    192 1HB  SER A  15       6.924  16.538   9.237  1.00  0.86           H  
ATOM    193 2HB  SER A  15       8.589  16.616   8.702  1.00  0.86           H  
ATOM    194  HG  SER A  15       9.104  17.715  10.602  1.00  0.86           H  
ATOM    195  N   VAL A  16       9.801  19.091   7.911  1.00  0.89           N  
ATOM    196  CA  VAL A  16      11.057  19.828   7.960  1.00  0.89           C  
ATOM    197  C   VAL A  16      10.883  21.254   7.453  1.00  0.89           C  
ATOM    198  O   VAL A  16      11.417  22.187   8.043  1.00  0.89           O  
ATOM    199  CB  VAL A  16      12.158  19.178   7.115  1.00  0.89           C  
ATOM    200  CG1 VAL A  16      13.408  20.092   7.155  1.00  0.89           C  
ATOM    201  CG2 VAL A  16      12.487  17.844   7.623  1.00  0.89           C  
ATOM    202  H   VAL A  16       9.645  18.370   7.201  1.00  0.89           H  
ATOM    203  HA  VAL A  16      11.391  19.862   8.995  1.00  0.89           H  
ATOM    204  HB  VAL A  16      11.818  19.106   6.075  1.00  0.89           H  
ATOM    205 1HG1 VAL A  16      14.207  19.681   6.570  1.00  0.89           H  
ATOM    206 2HG1 VAL A  16      13.151  21.080   6.780  1.00  0.89           H  
ATOM    207 3HG1 VAL A  16      13.751  20.173   8.156  1.00  0.89           H  
ATOM    208 1HG2 VAL A  16      13.271  17.428   7.002  1.00  0.89           H  
ATOM    209 2HG2 VAL A  16      12.832  17.921   8.647  1.00  0.89           H  
ATOM    210 3HG2 VAL A  16      11.596  17.218   7.574  1.00  0.89           H  
ATOM    211  N   ASN A  17      10.158  21.417   6.343  1.00  0.92           N  
ATOM    212  CA  ASN A  17       9.941  22.704   5.680  1.00  0.92           C  
ATOM    213  C   ASN A  17      10.019  23.973   6.578  1.00  0.92           C  
ATOM    214  O   ASN A  17      10.900  24.796   6.333  1.00  0.92           O  
ATOM    215  CB  ASN A  17       8.707  22.629   4.766  1.00  0.92           C  
ATOM    216  CG  ASN A  17       8.344  23.912   3.997  1.00  0.92           C  
ATOM    217  OD1 ASN A  17       9.090  24.418   3.133  1.00  0.92           O  
ATOM    218  ND2 ASN A  17       7.175  24.442   4.288  1.00  0.92           N  
ATOM    219  H   ASN A  17       9.732  20.594   5.913  1.00  0.92           H  
ATOM    220  HA  ASN A  17      10.766  22.807   4.984  1.00  0.92           H  
ATOM    221 1HB  ASN A  17       8.940  21.877   4.007  1.00  0.92           H  
ATOM    222 2HB  ASN A  17       7.839  22.245   5.260  1.00  0.92           H  
ATOM    223 1HD2 ASN A  17       6.872  25.272   3.819  1.00  0.92           H  
ATOM    224 2HD2 ASN A  17       6.573  24.011   4.960  1.00  0.92           H  
ATOM    225  N   PRO A  18       9.166  24.195   7.617  1.00  0.95           N  
ATOM    226  CA  PRO A  18       9.122  25.402   8.446  1.00  0.95           C  
ATOM    227  C   PRO A  18      10.444  25.722   9.151  1.00  0.95           C  
ATOM    228  O   PRO A  18      10.701  26.874   9.529  1.00  0.95           O  
ATOM    229  CB  PRO A  18       8.063  25.049   9.501  1.00  0.95           C  
ATOM    230  CG  PRO A  18       7.218  24.006   8.858  1.00  0.95           C  
ATOM    231  CD  PRO A  18       8.180  23.193   8.039  1.00  0.95           C  
ATOM    232  HA  PRO A  18       8.795  26.250   7.830  1.00  0.95           H  
ATOM    233 1HB  PRO A  18       8.556  24.683  10.415  1.00  0.95           H  
ATOM    234 2HB  PRO A  18       7.495  25.949   9.779  1.00  0.95           H  
ATOM    235 1HG  PRO A  18       6.711  23.400   9.624  1.00  0.95           H  
ATOM    236 2HG  PRO A  18       6.433  24.468   8.247  1.00  0.95           H  
ATOM    237 1HD  PRO A  18       8.644  22.421   8.656  1.00  0.95           H  
ATOM    238 2HD  PRO A  18       7.640  22.794   7.244  1.00  0.95           H  
ATOM    239  N   LEU A  19      11.311  24.724   9.291  1.00  0.96           N  
ATOM    240  CA  LEU A  19      12.579  24.913   9.966  1.00  0.96           C  
ATOM    241  C   LEU A  19      13.438  25.870   9.194  1.00  0.96           C  
ATOM    242  O   LEU A  19      14.320  26.507   9.765  1.00  0.96           O  
ATOM    243  CB  LEU A  19      13.285  23.589  10.130  1.00  0.96           C  
ATOM    244  CG  LEU A  19      12.564  22.660  11.032  1.00  0.96           C  
ATOM    245  CD1 LEU A  19      13.288  21.339  11.062  1.00  0.96           C  
ATOM    246  CD2 LEU A  19      12.424  23.321  12.392  1.00  0.96           C  
ATOM    247  H   LEU A  19      11.115  23.798   8.918  1.00  0.96           H  
ATOM    248  HA  LEU A  19      12.389  25.336  10.951  1.00  0.96           H  
ATOM    249 1HB  LEU A  19      13.365  23.124   9.159  1.00  0.96           H  
ATOM    250 2HB  LEU A  19      14.280  23.756  10.520  1.00  0.96           H  
ATOM    251  HG  LEU A  19      11.564  22.473  10.626  1.00  0.96           H  
ATOM    252 1HD1 LEU A  19      12.741  20.644  11.687  1.00  0.96           H  
ATOM    253 2HD1 LEU A  19      13.332  20.956  10.079  1.00  0.96           H  
ATOM    254 3HD1 LEU A  19      14.294  21.477  11.443  1.00  0.96           H  
ATOM    255 1HD2 LEU A  19      11.868  22.676  13.054  1.00  0.96           H  
ATOM    256 2HD2 LEU A  19      13.398  23.523  12.806  1.00  0.96           H  
ATOM    257 3HD2 LEU A  19      11.883  24.261  12.280  1.00  0.96           H  
ATOM    258  N   LYS A  20      13.176  25.994   7.895  1.00  0.98           N  
ATOM    259  CA  LYS A  20      13.919  26.909   7.063  1.00  0.98           C  
ATOM    260  C   LYS A  20      13.722  28.331   7.581  1.00  0.98           C  
ATOM    261  O   LYS A  20      14.641  29.142   7.542  1.00  0.98           O  
ATOM    262  CB  LYS A  20      13.433  26.801   5.626  1.00  0.98           C  
ATOM    263  CG  LYS A  20      13.794  25.501   4.950  1.00  0.98           C  
ATOM    264  CD  LYS A  20      13.417  25.548   3.495  1.00  0.98           C  
ATOM    265  CE  LYS A  20      11.971  25.320   3.375  1.00  0.98           C  
ATOM    266  NZ  LYS A  20      11.479  25.307   1.999  1.00  0.98           N  
ATOM    267  H   LYS A  20      12.418  25.453   7.472  1.00  0.98           H  
ATOM    268  HA  LYS A  20      14.979  26.660   7.111  1.00  0.98           H  
ATOM    269 1HB  LYS A  20      12.348  26.904   5.598  1.00  0.98           H  
ATOM    270 2HB  LYS A  20      13.860  27.612   5.036  1.00  0.98           H  
ATOM    271 1HG  LYS A  20      14.832  25.302   5.068  1.00  0.98           H  
ATOM    272 2HG  LYS A  20      13.246  24.689   5.424  1.00  0.98           H  
ATOM    273 1HD  LYS A  20      13.657  26.524   3.085  1.00  0.98           H  
ATOM    274 2HD  LYS A  20      13.953  24.783   2.942  1.00  0.98           H  
ATOM    275 1HE  LYS A  20      11.767  24.365   3.808  1.00  0.98           H  
ATOM    276 2HE  LYS A  20      11.436  26.084   3.937  1.00  0.98           H  
ATOM    277 1HZ  LYS A  20      10.483  25.102   2.087  1.00  0.98           H  
ATOM    278 2HZ  LYS A  20      11.627  26.201   1.560  1.00  0.98           H  
ATOM    279 3HZ  LYS A  20      11.935  24.586   1.469  1.00  0.98           H  
ATOM    280  N   THR A  21      12.522  28.639   8.102  1.00  1.00           N  
ATOM    281  CA  THR A  21      12.258  29.974   8.618  1.00  1.00           C  
ATOM    282  C   THR A  21      13.111  30.190   9.851  1.00  1.00           C  
ATOM    283  O   THR A  21      13.746  31.238   9.999  1.00  1.00           O  
ATOM    284  CB  THR A  21      10.773  30.184   8.972  1.00  1.00           C  
ATOM    285  OG1 THR A  21       9.962  30.030   7.793  1.00  1.00           O  
ATOM    286  CG2 THR A  21      10.577  31.578   9.551  1.00  1.00           C  
ATOM    287  H   THR A  21      11.798  27.933   8.191  1.00  1.00           H  
ATOM    288  HA  THR A  21      12.546  30.708   7.868  1.00  1.00           H  
ATOM    289  HB  THR A  21      10.468  29.444   9.711  1.00  1.00           H  
ATOM    290  HG1 THR A  21      10.075  29.143   7.440  1.00  1.00           H  
ATOM    291 1HG2 THR A  21       9.528  31.721   9.805  1.00  1.00           H  
ATOM    292 2HG2 THR A  21      11.188  31.686  10.450  1.00  1.00           H  
ATOM    293 3HG2 THR A  21      10.878  32.324   8.816  1.00  1.00           H  
ATOM    294  N   THR A  22      13.151  29.175  10.720  1.00  1.02           N  
ATOM    295  CA  THR A  22      13.953  29.257  11.942  1.00  1.02           C  
ATOM    296  C   THR A  22      15.422  29.470  11.592  1.00  1.02           C  
ATOM    297  O   THR A  22      16.105  30.301  12.202  1.00  1.02           O  
ATOM    298  CB  THR A  22      13.805  28.013  12.838  1.00  1.02           C  
ATOM    299  OG1 THR A  22      12.445  27.882  13.279  1.00  1.02           O  
ATOM    300  CG2 THR A  22      14.721  28.138  14.046  1.00  1.02           C  
ATOM    301  H   THR A  22      12.595  28.340  10.506  1.00  1.02           H  
ATOM    302  HA  THR A  22      13.618  30.126  12.514  1.00  1.02           H  
ATOM    303  HB  THR A  22      14.079  27.120  12.274  1.00  1.02           H  
ATOM    304  HG1 THR A  22      12.369  27.107  13.853  1.00  1.02           H  
ATOM    305 1HG2 THR A  22      14.603  27.267  14.672  1.00  1.02           H  
ATOM    306 2HG2 THR A  22      15.758  28.219  13.718  1.00  1.02           H  
ATOM    307 3HG2 THR A  22      14.451  29.025  14.616  1.00  1.02           H  
ATOM    308  N   VAL A  23      15.906  28.729  10.594  1.00  1.05           N  
ATOM    309  CA  VAL A  23      17.282  28.891  10.160  1.00  1.05           C  
ATOM    310  C   VAL A  23      17.564  30.291   9.653  1.00  1.05           C  
ATOM    311  O   VAL A  23      18.542  30.915  10.077  1.00  1.05           O  
ATOM    312  CB  VAL A  23      17.622  27.959   8.987  1.00  1.05           C  
ATOM    313  CG1 VAL A  23      18.977  28.379   8.427  1.00  1.05           C  
ATOM    314  CG2 VAL A  23      17.654  26.501   9.418  1.00  1.05           C  
ATOM    315  H   VAL A  23      15.303  28.043  10.143  1.00  1.05           H  
ATOM    316  HA  VAL A  23      17.933  28.677  11.004  1.00  1.05           H  
ATOM    317  HB  VAL A  23      16.876  28.093   8.208  1.00  1.05           H  
ATOM    318 1HG1 VAL A  23      19.221  27.795   7.585  1.00  1.05           H  
ATOM    319 2HG1 VAL A  23      18.924  29.417   8.115  1.00  1.05           H  
ATOM    320 3HG1 VAL A  23      19.744  28.269   9.175  1.00  1.05           H  
ATOM    321 1HG2 VAL A  23      17.894  25.875   8.570  1.00  1.05           H  
ATOM    322 2HG2 VAL A  23      18.398  26.379  10.164  1.00  1.05           H  
ATOM    323 3HG2 VAL A  23      16.696  26.211   9.813  1.00  1.05           H  
ATOM    324  N   GLU A  24      16.693  30.814   8.782  1.00  1.10           N  
ATOM    325  CA  GLU A  24      16.966  32.121   8.226  1.00  1.10           C  
ATOM    326  C   GLU A  24      16.904  33.201   9.293  1.00  1.10           C  
ATOM    327  O   GLU A  24      17.714  34.133   9.271  1.00  1.10           O  
ATOM    328  CB  GLU A  24      15.988  32.472   7.097  1.00  1.10           C  
ATOM    329  CG  GLU A  24      16.104  31.631   5.808  1.00  1.10           C  
ATOM    330  CD  GLU A  24      17.463  31.597   5.210  1.00  1.10           C  
ATOM    331  OE1 GLU A  24      18.117  32.613   5.089  1.00  1.10           O  
ATOM    332  OE2 GLU A  24      17.849  30.524   4.816  1.00  1.10           O  
ATOM    333  H   GLU A  24      15.879  30.281   8.474  1.00  1.10           H  
ATOM    334  HA  GLU A  24      17.974  32.112   7.815  1.00  1.10           H  
ATOM    335 1HB  GLU A  24      14.967  32.346   7.470  1.00  1.10           H  
ATOM    336 2HB  GLU A  24      16.106  33.521   6.828  1.00  1.10           H  
ATOM    337 1HG  GLU A  24      15.813  30.616   6.023  1.00  1.10           H  
ATOM    338 2HG  GLU A  24      15.404  32.024   5.074  1.00  1.10           H  
ATOM    339  N   GLU A  25      15.979  33.086  10.250  1.00  1.16           N  
ATOM    340  CA  GLU A  25      15.910  34.098  11.293  1.00  1.16           C  
ATOM    341  C   GLU A  25      17.173  34.083  12.137  1.00  1.16           C  
ATOM    342  O   GLU A  25      17.779  35.129  12.397  1.00  1.16           O  
ATOM    343  CB  GLU A  25      14.691  33.909  12.197  1.00  1.16           C  
ATOM    344  CG  GLU A  25      14.600  34.986  13.296  1.00  1.16           C  
ATOM    345  CD  GLU A  25      13.376  34.901  14.189  1.00  1.16           C  
ATOM    346  OE1 GLU A  25      12.548  34.044  13.992  1.00  1.16           O  
ATOM    347  OE2 GLU A  25      13.291  35.714  15.090  1.00  1.16           O  
ATOM    348  H   GLU A  25      15.312  32.314  10.236  1.00  1.16           H  
ATOM    349  HA  GLU A  25      15.830  35.074  10.818  1.00  1.16           H  
ATOM    350 1HB  GLU A  25      13.780  33.941  11.598  1.00  1.16           H  
ATOM    351 2HB  GLU A  25      14.738  32.925  12.672  1.00  1.16           H  
ATOM    352 1HG  GLU A  25      15.490  34.900  13.922  1.00  1.16           H  
ATOM    353 2HG  GLU A  25      14.627  35.966  12.822  1.00  1.16           H  
ATOM    354  N   ALA A  26      17.596  32.891  12.556  1.00  1.23           N  
ATOM    355  CA  ALA A  26      18.775  32.806  13.389  1.00  1.23           C  
ATOM    356  C   ALA A  26      19.984  33.380  12.680  1.00  1.23           C  
ATOM    357  O   ALA A  26      20.711  34.206  13.248  1.00  1.23           O  
ATOM    358  CB  ALA A  26      19.045  31.361  13.722  1.00  1.23           C  
ATOM    359  H   ALA A  26      17.081  32.041  12.315  1.00  1.23           H  
ATOM    360  HA  ALA A  26      18.601  33.376  14.298  1.00  1.23           H  
ATOM    361 1HB  ALA A  26      19.937  31.282  14.352  1.00  1.23           H  
ATOM    362 2HB  ALA A  26      18.189  30.935  14.239  1.00  1.23           H  
ATOM    363 3HB  ALA A  26      19.204  30.838  12.789  1.00  1.23           H  
ATOM    364  N   LEU A  27      20.147  33.042  11.398  1.00  1.29           N  
ATOM    365  CA  LEU A  27      21.302  33.528  10.670  1.00  1.29           C  
ATOM    366  C   LEU A  27      21.209  35.038  10.434  1.00  1.29           C  
ATOM    367  O   LEU A  27      22.207  35.751  10.553  1.00  1.29           O  
ATOM    368  CB  LEU A  27      21.444  32.764   9.349  1.00  1.29           C  
ATOM    369  CG  LEU A  27      21.790  31.244   9.492  1.00  1.29           C  
ATOM    370  CD1 LEU A  27      21.768  30.594   8.124  1.00  1.29           C  
ATOM    371  CD2 LEU A  27      23.138  31.073  10.154  1.00  1.29           C  
ATOM    372  H   LEU A  27      19.501  32.390  10.947  1.00  1.29           H  
ATOM    373  HA  LEU A  27      22.187  33.329  11.275  1.00  1.29           H  
ATOM    374 1HB  LEU A  27      20.494  32.835   8.811  1.00  1.29           H  
ATOM    375 2HB  LEU A  27      22.219  33.236   8.751  1.00  1.29           H  
ATOM    376  HG  LEU A  27      21.032  30.763  10.106  1.00  1.29           H  
ATOM    377 1HD1 LEU A  27      21.986  29.528   8.216  1.00  1.29           H  
ATOM    378 2HD1 LEU A  27      20.784  30.729   7.678  1.00  1.29           H  
ATOM    379 3HD1 LEU A  27      22.516  31.063   7.494  1.00  1.29           H  
ATOM    380 1HD2 LEU A  27      23.359  30.009  10.258  1.00  1.29           H  
ATOM    381 2HD2 LEU A  27      23.899  31.547   9.545  1.00  1.29           H  
ATOM    382 3HD2 LEU A  27      23.118  31.534  11.137  1.00  1.29           H  
ATOM    383  N   SER A  28      19.997  35.549  10.175  1.00  1.34           N  
ATOM    384  CA  SER A  28      19.774  36.976   9.930  1.00  1.34           C  
ATOM    385  C   SER A  28      20.181  37.802  11.141  1.00  1.34           C  
ATOM    386  O   SER A  28      20.713  38.905  11.008  1.00  1.34           O  
ATOM    387  CB  SER A  28      18.317  37.249   9.607  1.00  1.34           C  
ATOM    388  OG  SER A  28      17.946  36.646   8.397  1.00  1.34           O  
ATOM    389  H   SER A  28      19.193  34.929  10.092  1.00  1.34           H  
ATOM    390  HA  SER A  28      20.387  37.280   9.082  1.00  1.34           H  
ATOM    391 1HB  SER A  28      17.691  36.868  10.413  1.00  1.34           H  
ATOM    392 2HB  SER A  28      18.156  38.323   9.547  1.00  1.34           H  
ATOM    393  HG  SER A  28      18.011  35.677   8.557  1.00  1.34           H  
ATOM    394  N   ARG A  29      19.954  37.244  12.329  1.00  1.35           N  
ATOM    395  CA  ARG A  29      20.286  37.902  13.583  1.00  1.35           C  
ATOM    396  C   ARG A  29      21.761  37.742  13.975  1.00  1.35           C  
ATOM    397  O   ARG A  29      22.187  38.286  14.996  1.00  1.35           O  
ATOM    398  CB  ARG A  29      19.435  37.348  14.720  1.00  1.35           C  
ATOM    399  CG  ARG A  29      17.942  37.680  14.670  1.00  1.35           C  
ATOM    400  CD  ARG A  29      17.227  37.098  15.847  1.00  1.35           C  
ATOM    401  NE  ARG A  29      15.783  37.354  15.826  1.00  1.35           N  
ATOM    402  CZ  ARG A  29      15.182  38.463  16.273  1.00  1.35           C  
ATOM    403  NH1 ARG A  29      15.874  39.468  16.774  1.00  1.35           N  
ATOM    404  NH2 ARG A  29      13.875  38.511  16.198  1.00  1.35           N  
ATOM    405  H   ARG A  29      19.481  36.338  12.360  1.00  1.35           H  
ATOM    406  HA  ARG A  29      20.072  38.964  13.474  1.00  1.35           H  
ATOM    407 1HB  ARG A  29      19.520  36.257  14.720  1.00  1.35           H  
ATOM    408 2HB  ARG A  29      19.824  37.704  15.672  1.00  1.35           H  
ATOM    409 1HG  ARG A  29      17.806  38.760  14.679  1.00  1.35           H  
ATOM    410 2HG  ARG A  29      17.504  37.266  13.761  1.00  1.35           H  
ATOM    411 1HD  ARG A  29      17.377  36.017  15.846  1.00  1.35           H  
ATOM    412 2HD  ARG A  29      17.634  37.517  16.764  1.00  1.35           H  
ATOM    413  HE  ARG A  29      15.148  36.627  15.464  1.00  1.35           H  
ATOM    414 1HH1 ARG A  29      16.881  39.412  16.824  1.00  1.35           H  
ATOM    415 2HH1 ARG A  29      15.397  40.294  17.106  1.00  1.35           H  
ATOM    416 1HH2 ARG A  29      13.388  37.689  15.807  1.00  1.35           H  
ATOM    417 2HH2 ARG A  29      13.367  39.318  16.521  1.00  1.35           H  
ATOM    418  N   GLY A  30      22.541  36.991  13.188  1.00  1.34           N  
ATOM    419  CA  GLY A  30      23.943  36.740  13.500  1.00  1.34           C  
ATOM    420  C   GLY A  30      24.187  35.541  14.429  1.00  1.34           C  
ATOM    421  O   GLY A  30      25.269  35.430  15.010  1.00  1.34           O  
ATOM    422  H   GLY A  30      22.173  36.583  12.331  1.00  1.34           H  
ATOM    423 1HA  GLY A  30      24.476  36.575  12.563  1.00  1.34           H  
ATOM    424 2HA  GLY A  30      24.371  37.635  13.946  1.00  1.34           H  
ATOM    425  N   TRP A  31      23.181  34.673  14.598  1.00  1.30           N  
ATOM    426  CA  TRP A  31      23.292  33.498  15.467  1.00  1.30           C  
ATOM    427  C   TRP A  31      23.451  32.210  14.665  1.00  1.30           C  
ATOM    428  O   TRP A  31      22.972  32.100  13.538  1.00  1.30           O  
ATOM    429  CB  TRP A  31      22.054  33.370  16.357  1.00  1.30           C  
ATOM    430  CG  TRP A  31      21.901  34.458  17.423  1.00  1.30           C  
ATOM    431  CD1 TRP A  31      21.859  35.782  17.190  1.00  1.30           C  
ATOM    432  CD2 TRP A  31      21.707  34.310  18.867  1.00  1.30           C  
ATOM    433  NE1 TRP A  31      21.695  36.476  18.365  1.00  1.30           N  
ATOM    434  CE2 TRP A  31      21.601  35.590  19.395  1.00  1.30           C  
ATOM    435  CE3 TRP A  31      21.614  33.220  19.727  1.00  1.30           C  
ATOM    436  CZ2 TRP A  31      21.425  35.814  20.754  1.00  1.30           C  
ATOM    437  CZ3 TRP A  31      21.438  33.433  21.082  1.00  1.30           C  
ATOM    438  CH2 TRP A  31      21.349  34.697  21.587  1.00  1.30           C  
ATOM    439  H   TRP A  31      22.309  34.797  14.085  1.00  1.30           H  
ATOM    440  HA  TRP A  31      24.172  33.607  16.088  1.00  1.30           H  
ATOM    441 1HB  TRP A  31      21.156  33.347  15.744  1.00  1.30           H  
ATOM    442 2HB  TRP A  31      22.138  32.417  16.861  1.00  1.30           H  
ATOM    443  HD1 TRP A  31      21.954  36.225  16.224  1.00  1.30           H  
ATOM    444  HE1 TRP A  31      21.644  37.483  18.447  1.00  1.30           H  
ATOM    445  HE3 TRP A  31      21.691  32.225  19.350  1.00  1.30           H  
ATOM    446  HZ2 TRP A  31      21.346  36.818  21.172  1.00  1.30           H  
ATOM    447  HZ3 TRP A  31      21.379  32.559  21.741  1.00  1.30           H  
ATOM    448  HH2 TRP A  31      21.213  34.833  22.664  1.00  1.30           H  
ATOM    449  N   SER A  32      24.121  31.227  15.253  1.00  1.25           N  
ATOM    450  CA  SER A  32      24.256  29.920  14.624  1.00  1.25           C  
ATOM    451  C   SER A  32      22.996  29.102  14.831  1.00  1.25           C  
ATOM    452  O   SER A  32      22.127  29.500  15.611  1.00  1.25           O  
ATOM    453  CB  SER A  32      25.470  29.212  15.153  1.00  1.25           C  
ATOM    454  OG  SER A  32      25.345  28.949  16.500  1.00  1.25           O  
ATOM    455  H   SER A  32      24.525  31.374  16.179  1.00  1.25           H  
ATOM    456  HA  SER A  32      24.398  30.062  13.550  1.00  1.25           H  
ATOM    457 1HB  SER A  32      25.595  28.277  14.618  1.00  1.25           H  
ATOM    458 2HB  SER A  32      26.351  29.817  14.976  1.00  1.25           H  
ATOM    459  HG  SER A  32      25.377  29.828  16.940  1.00  1.25           H  
ATOM    460  N   VAL A  33      22.893  27.971  14.139  1.00  1.24           N  
ATOM    461  CA  VAL A  33      21.714  27.115  14.227  1.00  1.24           C  
ATOM    462  C   VAL A  33      22.050  25.693  14.673  1.00  1.24           C  
ATOM    463  O   VAL A  33      22.921  25.062  14.081  1.00  1.24           O  
ATOM    464  CB  VAL A  33      21.054  26.994  12.854  1.00  1.24           C  
ATOM    465  CG1 VAL A  33      19.835  26.133  12.975  1.00  1.24           C  
ATOM    466  CG2 VAL A  33      20.719  28.346  12.311  1.00  1.24           C  
ATOM    467  H   VAL A  33      23.655  27.703  13.536  1.00  1.24           H  
ATOM    468  HA  VAL A  33      21.015  27.561  14.927  1.00  1.24           H  
ATOM    469  HB  VAL A  33      21.734  26.491  12.178  1.00  1.24           H  
ATOM    470 1HG1 VAL A  33      19.399  26.021  12.020  1.00  1.24           H  
ATOM    471 2HG1 VAL A  33      20.095  25.166  13.358  1.00  1.24           H  
ATOM    472 3HG1 VAL A  33      19.121  26.604  13.656  1.00  1.24           H  
ATOM    473 1HG2 VAL A  33      20.261  28.249  11.348  1.00  1.24           H  
ATOM    474 2HG2 VAL A  33      20.035  28.810  12.996  1.00  1.24           H  
ATOM    475 3HG2 VAL A  33      21.621  28.954  12.218  1.00  1.24           H  
ATOM    476  N   LYS A  34      21.353  25.172  15.679  1.00  1.27           N  
ATOM    477  CA  LYS A  34      21.615  23.801  16.130  1.00  1.27           C  
ATOM    478  C   LYS A  34      20.371  22.918  16.188  1.00  1.27           C  
ATOM    479  O   LYS A  34      19.258  23.409  16.323  1.00  1.27           O  
ATOM    480  CB  LYS A  34      22.309  23.800  17.483  1.00  1.27           C  
ATOM    481  CG  LYS A  34      23.683  24.412  17.449  1.00  1.27           C  
ATOM    482  CD  LYS A  34      24.419  24.154  18.720  1.00  1.27           C  
ATOM    483  CE  LYS A  34      25.737  24.871  18.733  1.00  1.27           C  
ATOM    484  NZ  LYS A  34      26.645  24.487  17.627  1.00  1.27           N  
ATOM    485  H   LYS A  34      20.654  25.756  16.140  1.00  1.27           H  
ATOM    486  HA  LYS A  34      22.299  23.337  15.421  1.00  1.27           H  
ATOM    487 1HB  LYS A  34      21.706  24.357  18.203  1.00  1.27           H  
ATOM    488 2HB  LYS A  34      22.398  22.777  17.851  1.00  1.27           H  
ATOM    489 1HG  LYS A  34      24.258  23.995  16.613  1.00  1.27           H  
ATOM    490 2HG  LYS A  34      23.605  25.489  17.304  1.00  1.27           H  
ATOM    491 1HD  LYS A  34      23.825  24.495  19.573  1.00  1.27           H  
ATOM    492 2HD  LYS A  34      24.599  23.085  18.825  1.00  1.27           H  
ATOM    493 1HE  LYS A  34      25.547  25.927  18.657  1.00  1.27           H  
ATOM    494 2HE  LYS A  34      26.232  24.655  19.677  1.00  1.27           H  
ATOM    495 1HZ  LYS A  34      27.493  25.009  17.708  1.00  1.27           H  
ATOM    496 2HZ  LYS A  34      26.877  23.499  17.601  1.00  1.27           H  
ATOM    497 3HZ  LYS A  34      26.243  24.679  16.701  1.00  1.27           H  
ATOM    498  N   SER A  35      20.545  21.608  16.092  1.00  1.37           N  
ATOM    499  CA  SER A  35      19.395  20.717  16.234  1.00  1.37           C  
ATOM    500  C   SER A  35      18.968  20.625  17.698  1.00  1.37           C  
ATOM    501  O   SER A  35      19.721  21.025  18.588  1.00  1.37           O  
ATOM    502  CB  SER A  35      19.723  19.338  15.710  1.00  1.37           C  
ATOM    503  OG  SER A  35      20.679  18.710  16.516  1.00  1.37           O  
ATOM    504  H   SER A  35      21.471  21.223  15.948  1.00  1.37           H  
ATOM    505  HA  SER A  35      18.563  21.124  15.663  1.00  1.37           H  
ATOM    506 1HB  SER A  35      18.815  18.734  15.683  1.00  1.37           H  
ATOM    507 2HB  SER A  35      20.093  19.413  14.690  1.00  1.37           H  
ATOM    508  HG  SER A  35      20.296  18.678  17.401  1.00  1.37           H  
ATOM    509  N   GLY A  36      17.780  20.075  17.948  1.00  1.56           N  
ATOM    510  CA  GLY A  36      17.285  19.901  19.310  1.00  1.56           C  
ATOM    511  C   GLY A  36      16.460  21.086  19.814  1.00  1.56           C  
ATOM    512  O   GLY A  36      16.134  22.010  19.052  1.00  1.56           O  
ATOM    513  H   GLY A  36      17.196  19.764  17.183  1.00  1.56           H  
ATOM    514 1HA  GLY A  36      16.674  18.998  19.352  1.00  1.56           H  
ATOM    515 2HA  GLY A  36      18.128  19.736  19.979  1.00  1.56           H  
ATOM    516  N   THR A  37      16.098  20.998  21.102  1.00  1.86           N  
ATOM    517  CA  THR A  37      15.250  21.954  21.817  1.00  1.86           C  
ATOM    518  C   THR A  37      15.920  22.505  23.080  1.00  1.86           C  
ATOM    519  O   THR A  37      15.238  22.954  23.999  1.00  1.86           O  
ATOM    520  CB  THR A  37      13.926  21.293  22.236  1.00  1.86           C  
ATOM    521  OG1 THR A  37      14.201  20.149  23.061  1.00  1.86           O  
ATOM    522  CG2 THR A  37      13.151  20.855  21.034  1.00  1.86           C  
ATOM    523  H   THR A  37      16.428  20.197  21.623  1.00  1.86           H  
ATOM    524  HA  THR A  37      15.036  22.792  21.154  1.00  1.86           H  
ATOM    525  HB  THR A  37      13.332  22.006  22.805  1.00  1.86           H  
ATOM    526  HG1 THR A  37      14.643  20.434  23.866  1.00  1.86           H  
ATOM    527 1HG2 THR A  37      12.220  20.399  21.348  1.00  1.86           H  
ATOM    528 2HG2 THR A  37      12.940  21.710  20.436  1.00  1.86           H  
ATOM    529 3HG2 THR A  37      13.730  20.143  20.463  1.00  1.86           H  
ATOM    530  N   GLY A  38      17.243  22.411  23.157  1.00  2.23           N  
ATOM    531  CA  GLY A  38      17.966  22.832  24.357  1.00  2.23           C  
ATOM    532  C   GLY A  38      17.845  24.325  24.642  1.00  2.23           C  
ATOM    533  O   GLY A  38      17.692  25.132  23.731  1.00  2.23           O  
ATOM    534  H   GLY A  38      17.757  22.050  22.366  1.00  2.23           H  
ATOM    535 1HA  GLY A  38      17.595  22.270  25.214  1.00  2.23           H  
ATOM    536 2HA  GLY A  38      19.020  22.574  24.245  1.00  2.23           H  
ATOM    537  N   THR A  39      17.956  24.684  25.920  1.00  2.62           N  
ATOM    538  CA  THR A  39      17.901  26.075  26.370  1.00  2.62           C  
ATOM    539  C   THR A  39      19.050  26.916  25.831  1.00  2.62           C  
ATOM    540  O   THR A  39      18.877  28.079  25.472  1.00  2.62           O  
ATOM    541  CB  THR A  39      17.933  26.160  27.905  1.00  2.62           C  
ATOM    542  OG1 THR A  39      16.787  25.492  28.454  1.00  2.62           O  
ATOM    543  CG2 THR A  39      17.950  27.610  28.351  1.00  2.62           C  
ATOM    544  H   THR A  39      18.069  23.956  26.612  1.00  2.62           H  
ATOM    545  HA  THR A  39      16.968  26.513  26.012  1.00  2.62           H  
ATOM    546  HB  THR A  39      18.835  25.670  28.273  1.00  2.62           H  
ATOM    547  HG1 THR A  39      16.792  25.583  29.412  1.00  2.62           H  
ATOM    548 1HG2 THR A  39      17.982  27.655  29.439  1.00  2.62           H  
ATOM    549 2HG2 THR A  39      18.834  28.104  27.941  1.00  2.62           H  
ATOM    550 3HG2 THR A  39      17.054  28.113  27.993  1.00  2.62           H  
ATOM    551  N   GLU A  40      20.232  26.321  25.843  1.00  2.90           N  
ATOM    552  CA  GLU A  40      21.477  26.966  25.458  1.00  2.90           C  
ATOM    553  C   GLU A  40      21.744  28.151  26.394  1.00  2.90           C  
ATOM    554  O   GLU A  40      21.861  27.947  27.603  1.00  2.90           O  
ATOM    555  CB  GLU A  40      21.459  27.383  23.981  1.00  2.90           C  
ATOM    556  CG  GLU A  40      21.296  26.209  22.995  1.00  2.90           C  
ATOM    557  CD  GLU A  40      22.365  25.133  23.124  1.00  2.90           C  
ATOM    558  OE1 GLU A  40      23.326  25.341  23.843  1.00  2.90           O  
ATOM    559  OE2 GLU A  40      22.215  24.103  22.509  1.00  2.90           O  
ATOM    560  H   GLU A  40      20.261  25.359  26.141  1.00  2.90           H  
ATOM    561  HA  GLU A  40      22.290  26.252  25.590  1.00  2.90           H  
ATOM    562 1HB  GLU A  40      20.656  28.089  23.784  1.00  2.90           H  
ATOM    563 2HB  GLU A  40      22.389  27.883  23.731  1.00  2.90           H  
ATOM    564 1HG  GLU A  40      20.315  25.758  23.144  1.00  2.90           H  
ATOM    565 2HG  GLU A  40      21.324  26.613  21.981  1.00  2.90           H  
ATOM    566  N   ASP A  41      21.850  29.372  25.862  1.00  2.95           N  
ATOM    567  CA  ASP A  41      22.124  30.529  26.716  1.00  2.95           C  
ATOM    568  C   ASP A  41      21.823  31.878  26.057  1.00  2.95           C  
ATOM    569  O   ASP A  41      21.643  31.995  24.850  1.00  2.95           O  
ATOM    570  CB  ASP A  41      23.598  30.537  27.171  1.00  2.95           C  
ATOM    571  CG  ASP A  41      23.868  31.347  28.487  1.00  2.95           C  
ATOM    572  OD1 ASP A  41      22.947  31.900  29.038  1.00  2.95           O  
ATOM    573  OD2 ASP A  41      25.009  31.475  28.848  1.00  2.95           O  
ATOM    574  H   ASP A  41      21.731  29.498  24.867  1.00  2.95           H  
ATOM    575  HA  ASP A  41      21.491  30.443  27.601  1.00  2.95           H  
ATOM    576 1HB  ASP A  41      23.942  29.515  27.327  1.00  2.95           H  
ATOM    577 2HB  ASP A  41      24.209  30.963  26.380  1.00  2.95           H  
ATOM    578  N   ALA A  42      21.832  32.906  26.899  1.00  2.74           N  
ATOM    579  CA  ALA A  42      21.683  34.316  26.548  1.00  2.74           C  
ATOM    580  C   ALA A  42      23.009  34.973  26.155  1.00  2.74           C  
ATOM    581  O   ALA A  42      23.040  36.169  25.862  1.00  2.74           O  
ATOM    582  CB  ALA A  42      21.091  35.070  27.724  1.00  2.74           C  
ATOM    583  H   ALA A  42      21.981  32.677  27.881  1.00  2.74           H  
ATOM    584  HA  ALA A  42      21.007  34.381  25.695  1.00  2.74           H  
ATOM    585 1HB  ALA A  42      20.952  36.115  27.454  1.00  2.74           H  
ATOM    586 2HB  ALA A  42      20.131  34.632  27.994  1.00  2.74           H  
ATOM    587 3HB  ALA A  42      21.776  34.997  28.571  1.00  2.74           H  
ATOM    588  N   THR A  43      24.096  34.209  26.184  1.00  2.35           N  
ATOM    589  CA  THR A  43      25.423  34.740  25.903  1.00  2.35           C  
ATOM    590  C   THR A  43      25.907  34.275  24.527  1.00  2.35           C  
ATOM    591  O   THR A  43      25.853  35.027  23.554  1.00  2.35           O  
ATOM    592  CB  THR A  43      26.448  34.300  26.982  1.00  2.35           C  
ATOM    593  OG1 THR A  43      26.516  32.860  27.054  1.00  2.35           O  
ATOM    594  CG2 THR A  43      26.025  34.834  28.336  1.00  2.35           C  
ATOM    595  H   THR A  43      23.991  33.234  26.426  1.00  2.35           H  
ATOM    596  HA  THR A  43      25.373  35.829  25.895  1.00  2.35           H  
ATOM    597  HB  THR A  43      27.431  34.690  26.720  1.00  2.35           H  
ATOM    598  HG1 THR A  43      25.925  32.510  27.764  1.00  2.35           H  
ATOM    599 1HG2 THR A  43      26.748  34.525  29.090  1.00  2.35           H  
ATOM    600 2HG2 THR A  43      25.974  35.920  28.300  1.00  2.35           H  
ATOM    601 3HG2 THR A  43      25.042  34.430  28.592  1.00  2.35           H  
ATOM    602  N   LYS A  44      26.375  33.038  24.443  1.00  1.93           N  
ATOM    603  CA  LYS A  44      26.848  32.498  23.178  1.00  1.93           C  
ATOM    604  C   LYS A  44      25.741  32.567  22.134  1.00  1.93           C  
ATOM    605  O   LYS A  44      24.588  32.223  22.402  1.00  1.93           O  
ATOM    606  CB  LYS A  44      27.292  31.055  23.351  1.00  1.93           C  
ATOM    607  CG  LYS A  44      26.164  30.122  23.693  1.00  1.93           C  
ATOM    608  CD  LYS A  44      26.655  28.711  23.840  1.00  1.93           C  
ATOM    609  CE  LYS A  44      25.502  27.765  24.065  1.00  1.93           C  
ATOM    610  NZ  LYS A  44      25.918  26.372  23.956  1.00  1.93           N  
ATOM    611  H   LYS A  44      26.414  32.499  25.293  1.00  1.93           H  
ATOM    612  HA  LYS A  44      27.689  33.099  22.829  1.00  1.93           H  
ATOM    613 1HB  LYS A  44      27.745  30.697  22.423  1.00  1.93           H  
ATOM    614 2HB  LYS A  44      28.043  30.989  24.137  1.00  1.93           H  
ATOM    615 1HG  LYS A  44      25.703  30.441  24.622  1.00  1.93           H  
ATOM    616 2HG  LYS A  44      25.413  30.153  22.902  1.00  1.93           H  
ATOM    617 1HD  LYS A  44      27.218  28.416  22.969  1.00  1.93           H  
ATOM    618 2HD  LYS A  44      27.315  28.654  24.703  1.00  1.93           H  
ATOM    619 1HE  LYS A  44      25.081  27.933  25.056  1.00  1.93           H  
ATOM    620 2HE  LYS A  44      24.736  27.953  23.319  1.00  1.93           H  
ATOM    621 1HZ  LYS A  44      25.091  25.783  24.083  1.00  1.93           H  
ATOM    622 2HZ  LYS A  44      26.270  26.254  22.991  1.00  1.93           H  
ATOM    623 3HZ  LYS A  44      26.625  26.137  24.624  1.00  1.93           H  
ATOM    624  N   LYS A  45      26.098  32.940  20.913  1.00  1.57           N  
ATOM    625  CA  LYS A  45      25.084  33.087  19.885  1.00  1.57           C  
ATOM    626  C   LYS A  45      24.678  31.797  19.170  1.00  1.57           C  
ATOM    627  O   LYS A  45      25.018  31.579  18.000  1.00  1.57           O  
ATOM    628  CB  LYS A  45      25.518  34.139  18.880  1.00  1.57           C  
ATOM    629  CG  LYS A  45      25.606  35.527  19.456  1.00  1.57           C  
ATOM    630  CD  LYS A  45      25.996  36.534  18.394  1.00  1.57           C  
ATOM    631  CE  LYS A  45      26.071  37.935  18.970  1.00  1.57           C  
ATOM    632  NZ  LYS A  45      26.484  38.933  17.949  1.00  1.57           N  
ATOM    633  H   LYS A  45      27.058  33.177  20.718  1.00  1.57           H  
ATOM    634  HA  LYS A  45      24.207  33.480  20.381  1.00  1.57           H  
ATOM    635 1HB  LYS A  45      26.478  33.874  18.445  1.00  1.57           H  
ATOM    636 2HB  LYS A  45      24.801  34.189  18.091  1.00  1.57           H  
ATOM    637 1HG  LYS A  45      24.633  35.802  19.865  1.00  1.57           H  
ATOM    638 2HG  LYS A  45      26.335  35.545  20.266  1.00  1.57           H  
ATOM    639 1HD  LYS A  45      26.961  36.265  17.967  1.00  1.57           H  
ATOM    640 2HD  LYS A  45      25.248  36.518  17.592  1.00  1.57           H  
ATOM    641 1HE  LYS A  45      25.091  38.210  19.360  1.00  1.57           H  
ATOM    642 2HE  LYS A  45      26.793  37.944  19.788  1.00  1.57           H  
ATOM    643 1HZ  LYS A  45      26.524  39.851  18.369  1.00  1.57           H  
ATOM    644 2HZ  LYS A  45      27.395  38.687  17.588  1.00  1.57           H  
ATOM    645 3HZ  LYS A  45      25.813  38.937  17.193  1.00  1.57           H  
ATOM    646  N   GLU A  46      23.943  30.953  19.891  1.00  1.31           N  
ATOM    647  CA  GLU A  46      23.498  29.663  19.354  1.00  1.31           C  
ATOM    648  C   GLU A  46      21.977  29.456  19.522  1.00  1.31           C  
ATOM    649  O   GLU A  46      21.469  29.457  20.642  1.00  1.31           O  
ATOM    650  CB  GLU A  46      24.291  28.539  20.053  1.00  1.31           C  
ATOM    651  CG  GLU A  46      25.851  28.673  19.862  1.00  1.31           C  
ATOM    652  CD  GLU A  46      26.729  27.574  20.478  1.00  1.31           C  
ATOM    653  OE1 GLU A  46      26.222  26.678  21.122  1.00  1.31           O  
ATOM    654  OE2 GLU A  46      27.915  27.630  20.281  1.00  1.31           O  
ATOM    655  H   GLU A  46      23.737  31.236  20.852  1.00  1.31           H  
ATOM    656  HA  GLU A  46      23.709  29.635  18.289  1.00  1.31           H  
ATOM    657 1HB  GLU A  46      24.075  28.553  21.116  1.00  1.31           H  
ATOM    658 2HB  GLU A  46      23.972  27.572  19.665  1.00  1.31           H  
ATOM    659 1HG  GLU A  46      26.072  28.722  18.812  1.00  1.31           H  
ATOM    660 2HG  GLU A  46      26.157  29.619  20.302  1.00  1.31           H  
ATOM    661  N   VAL A  47      21.256  29.285  18.402  1.00  1.16           N  
ATOM    662  CA  VAL A  47      19.799  29.090  18.412  1.00  1.16           C  
ATOM    663  C   VAL A  47      19.404  27.671  17.998  1.00  1.16           C  
ATOM    664  O   VAL A  47      19.827  27.225  16.936  1.00  1.16           O  
ATOM    665  CB  VAL A  47      19.112  30.042  17.412  1.00  1.16           C  
ATOM    666  CG1 VAL A  47      17.621  29.814  17.366  1.00  1.16           C  
ATOM    667  CG2 VAL A  47      19.376  31.431  17.793  1.00  1.16           C  
ATOM    668  H   VAL A  47      21.720  29.313  17.493  1.00  1.16           H  
ATOM    669  HA  VAL A  47      19.456  29.332  19.409  1.00  1.16           H  
ATOM    670  HB  VAL A  47      19.511  29.850  16.414  1.00  1.16           H  
ATOM    671 1HG1 VAL A  47      17.172  30.494  16.643  1.00  1.16           H  
ATOM    672 2HG1 VAL A  47      17.426  28.800  17.065  1.00  1.16           H  
ATOM    673 3HG1 VAL A  47      17.190  29.993  18.346  1.00  1.16           H  
ATOM    674 1HG2 VAL A  47      18.917  32.111  17.077  1.00  1.16           H  
ATOM    675 2HG2 VAL A  47      18.982  31.625  18.789  1.00  1.16           H  
ATOM    676 3HG2 VAL A  47      20.412  31.554  17.785  1.00  1.16           H  
ATOM    677  N   PRO A  48      18.647  26.922  18.803  1.00  1.12           N  
ATOM    678  CA  PRO A  48      18.177  25.602  18.461  1.00  1.12           C  
ATOM    679  C   PRO A  48      17.075  25.703  17.406  1.00  1.12           C  
ATOM    680  O   PRO A  48      16.312  26.667  17.390  1.00  1.12           O  
ATOM    681  CB  PRO A  48      17.646  25.086  19.798  1.00  1.12           C  
ATOM    682  CG  PRO A  48      17.228  26.332  20.546  1.00  1.12           C  
ATOM    683  CD  PRO A  48      18.220  27.400  20.133  1.00  1.12           C  
ATOM    684  HA  PRO A  48      19.017  24.994  18.110  1.00  1.12           H  
ATOM    685 1HB  PRO A  48      16.808  24.401  19.624  1.00  1.12           H  
ATOM    686 2HB  PRO A  48      18.424  24.508  20.320  1.00  1.12           H  
ATOM    687 1HG  PRO A  48      16.194  26.592  20.284  1.00  1.12           H  
ATOM    688 2HG  PRO A  48      17.238  26.147  21.622  1.00  1.12           H  
ATOM    689 1HD  PRO A  48      17.670  28.344  20.072  1.00  1.12           H  
ATOM    690 2HD  PRO A  48      19.074  27.445  20.838  1.00  1.12           H  
ATOM    691  N   LEU A  49      16.926  24.669  16.598  1.00  1.17           N  
ATOM    692  CA  LEU A  49      15.832  24.573  15.645  1.00  1.17           C  
ATOM    693  C   LEU A  49      14.459  24.450  16.301  1.00  1.17           C  
ATOM    694  O   LEU A  49      13.464  24.905  15.735  1.00  1.17           O  
ATOM    695  CB  LEU A  49      16.059  23.415  14.667  1.00  1.17           C  
ATOM    696  CG  LEU A  49      17.147  23.601  13.623  1.00  1.17           C  
ATOM    697  CD1 LEU A  49      17.369  22.304  12.875  1.00  1.17           C  
ATOM    698  CD2 LEU A  49      16.685  24.681  12.641  1.00  1.17           C  
ATOM    699  H   LEU A  49      17.616  23.932  16.633  1.00  1.17           H  
ATOM    700  HA  LEU A  49      15.843  25.481  15.055  1.00  1.17           H  
ATOM    701 1HB  LEU A  49      16.305  22.523  15.244  1.00  1.17           H  
ATOM    702 2HB  LEU A  49      15.150  23.235  14.138  1.00  1.17           H  
ATOM    703  HG  LEU A  49      18.081  23.894  14.099  1.00  1.17           H  
ATOM    704 1HD1 LEU A  49      18.136  22.461  12.128  1.00  1.17           H  
ATOM    705 2HD1 LEU A  49      17.686  21.529  13.559  1.00  1.17           H  
ATOM    706 3HD1 LEU A  49      16.446  22.002  12.391  1.00  1.17           H  
ATOM    707 1HD2 LEU A  49      17.438  24.813  11.880  1.00  1.17           H  
ATOM    708 2HD2 LEU A  49      15.758  24.375  12.175  1.00  1.17           H  
ATOM    709 3HD2 LEU A  49      16.529  25.620  13.173  1.00  1.17           H  
ATOM    710  N   GLY A  50      14.395  23.846  17.497  1.00  1.32           N  
ATOM    711  CA  GLY A  50      13.118  23.646  18.172  1.00  1.32           C  
ATOM    712  C   GLY A  50      12.529  22.291  17.806  1.00  1.32           C  
ATOM    713  O   GLY A  50      11.342  22.030  18.010  1.00  1.32           O  
ATOM    714  H   GLY A  50      15.233  23.482  17.948  1.00  1.32           H  
ATOM    715 1HA  GLY A  50      13.269  23.713  19.249  1.00  1.32           H  
ATOM    716 2HA  GLY A  50      12.426  24.438  17.893  1.00  1.32           H  
ATOM    717  N   VAL A  51      13.380  21.438  17.258  1.00  1.53           N  
ATOM    718  CA  VAL A  51      13.004  20.111  16.818  1.00  1.53           C  
ATOM    719  C   VAL A  51      13.459  19.010  17.747  1.00  1.53           C  
ATOM    720  O   VAL A  51      14.642  18.667  17.792  1.00  1.53           O  
ATOM    721  CB  VAL A  51      13.674  19.858  15.485  1.00  1.53           C  
ATOM    722  CG1 VAL A  51      13.338  18.523  14.966  1.00  1.53           C  
ATOM    723  CG2 VAL A  51      13.282  20.876  14.576  1.00  1.53           C  
ATOM    724  H   VAL A  51      14.335  21.742  17.146  1.00  1.53           H  
ATOM    725  HA  VAL A  51      11.919  20.072  16.715  1.00  1.53           H  
ATOM    726  HB  VAL A  51      14.754  19.899  15.619  1.00  1.53           H  
ATOM    727 1HG1 VAL A  51      13.843  18.415  14.036  1.00  1.53           H  
ATOM    728 2HG1 VAL A  51      13.660  17.753  15.659  1.00  1.53           H  
ATOM    729 3HG1 VAL A  51      12.262  18.448  14.815  1.00  1.53           H  
ATOM    730 1HG2 VAL A  51      13.795  20.706  13.658  1.00  1.53           H  
ATOM    731 2HG2 VAL A  51      12.205  20.830  14.430  1.00  1.53           H  
ATOM    732 3HG2 VAL A  51      13.551  21.843  14.972  1.00  1.53           H  
ATOM    733  N   ALA A  52      12.508  18.364  18.408  1.00  1.76           N  
ATOM    734  CA  ALA A  52      12.835  17.319  19.372  1.00  1.76           C  
ATOM    735  C   ALA A  52      13.028  15.955  18.714  1.00  1.76           C  
ATOM    736  O   ALA A  52      12.317  14.999  19.029  1.00  1.76           O  
ATOM    737  CB  ALA A  52      11.750  17.222  20.419  1.00  1.76           C  
ATOM    738  H   ALA A  52      11.547  18.654  18.288  1.00  1.76           H  
ATOM    739  HA  ALA A  52      13.773  17.593  19.858  1.00  1.76           H  
ATOM    740 1HB  ALA A  52      12.021  16.463  21.151  1.00  1.76           H  
ATOM    741 2HB  ALA A  52      11.635  18.177  20.918  1.00  1.76           H  
ATOM    742 3HB  ALA A  52      10.816  16.953  19.945  1.00  1.76           H  
ATOM    743  N   ALA A  53      13.989  15.877  17.805  1.00  1.94           N  
ATOM    744  CA  ALA A  53      14.369  14.627  17.149  1.00  1.94           C  
ATOM    745  C   ALA A  53      13.166  13.776  16.715  1.00  1.94           C  
ATOM    746  O   ALA A  53      12.342  14.184  15.882  1.00  1.94           O  
ATOM    747  CB  ALA A  53      15.283  13.822  18.062  1.00  1.94           C  
ATOM    748  H   ALA A  53      14.502  16.737  17.613  1.00  1.94           H  
ATOM    749  HA  ALA A  53      14.927  14.886  16.248  1.00  1.94           H  
ATOM    750 1HB  ALA A  53      15.610  12.913  17.543  1.00  1.94           H  
ATOM    751 2HB  ALA A  53      16.155  14.426  18.311  1.00  1.94           H  
ATOM    752 3HB  ALA A  53      14.760  13.557  18.980  1.00  1.94           H  
ATOM    753  N   ASP A  54      13.069  12.584  17.321  1.00  1.96           N  
ATOM    754  CA  ASP A  54      12.091  11.563  16.976  1.00  1.96           C  
ATOM    755  C   ASP A  54      10.682  11.810  17.486  1.00  1.96           C  
ATOM    756  O   ASP A  54       9.834  10.918  17.448  1.00  1.96           O  
ATOM    757  CB  ASP A  54      12.575  10.223  17.505  1.00  1.96           C  
ATOM    758  CG  ASP A  54      13.823   9.837  16.827  1.00  1.96           C  
ATOM    759  OD1 ASP A  54      14.105  10.448  15.831  1.00  1.96           O  
ATOM    760  OD2 ASP A  54      14.506   8.964  17.283  1.00  1.96           O  
ATOM    761  H   ASP A  54      13.735  12.351  18.038  1.00  1.96           H  
ATOM    762  HA  ASP A  54      12.039  11.506  15.886  1.00  1.96           H  
ATOM    763 1HB  ASP A  54      12.746  10.285  18.581  1.00  1.96           H  
ATOM    764 2HB  ASP A  54      11.816   9.460  17.324  1.00  1.96           H  
ATOM    765  N   ALA A  55      10.399  13.037  17.911  1.00  1.81           N  
ATOM    766  CA  ALA A  55       9.040  13.410  18.253  1.00  1.81           C  
ATOM    767  C   ALA A  55       8.143  13.192  17.036  1.00  1.81           C  
ATOM    768  O   ALA A  55       6.955  12.901  17.174  1.00  1.81           O  
ATOM    769  CB  ALA A  55       8.971  14.851  18.696  1.00  1.81           C  
ATOM    770  H   ALA A  55      11.145  13.728  18.002  1.00  1.81           H  
ATOM    771  HA  ALA A  55       8.694  12.762  19.058  1.00  1.81           H  
ATOM    772 1HB  ALA A  55       7.944  15.107  18.951  1.00  1.81           H  
ATOM    773 2HB  ALA A  55       9.608  14.981  19.566  1.00  1.81           H  
ATOM    774 3HB  ALA A  55       9.321  15.494  17.889  1.00  1.81           H  
ATOM    775  N   ASN A  56       8.701  13.371  15.830  1.00  1.55           N  
ATOM    776  CA  ASN A  56       7.899  13.140  14.631  1.00  1.55           C  
ATOM    777  C   ASN A  56       7.902  11.639  14.336  1.00  1.55           C  
ATOM    778  O   ASN A  56       8.929  11.068  13.984  1.00  1.55           O  
ATOM    779  CB  ASN A  56       8.376  13.914  13.412  1.00  1.55           C  
ATOM    780  CG  ASN A  56       7.382  13.740  12.257  1.00  1.55           C  
ATOM    781  OD1 ASN A  56       6.721  12.704  12.126  1.00  1.55           O  
ATOM    782  ND2 ASN A  56       7.252  14.716  11.412  1.00  1.55           N  
ATOM    783  H   ASN A  56       9.697  13.619  15.767  1.00  1.55           H  
ATOM    784  HA  ASN A  56       6.868  13.429  14.834  1.00  1.55           H  
ATOM    785 1HB  ASN A  56       8.474  14.974  13.653  1.00  1.55           H  
ATOM    786 2HB  ASN A  56       9.359  13.548  13.099  1.00  1.55           H  
ATOM    787 1HD2 ASN A  56       6.609  14.623  10.654  1.00  1.55           H  
ATOM    788 2HD2 ASN A  56       7.773  15.570  11.479  1.00  1.55           H  
ATOM    789  N   LYS A  57       6.743  10.993  14.433  1.00  1.27           N  
ATOM    790  CA  LYS A  57       6.646   9.538  14.245  1.00  1.27           C  
ATOM    791  C   LYS A  57       7.195   9.036  12.894  1.00  1.27           C  
ATOM    792  O   LYS A  57       7.513   7.855  12.747  1.00  1.27           O  
ATOM    793  CB  LYS A  57       5.185   9.101  14.364  1.00  1.27           C  
ATOM    794  CG  LYS A  57       4.284   9.600  13.219  1.00  1.27           C  
ATOM    795  CD  LYS A  57       2.833   9.177  13.413  1.00  1.27           C  
ATOM    796  CE  LYS A  57       1.965   9.639  12.247  1.00  1.27           C  
ATOM    797  NZ  LYS A  57       0.534   9.262  12.435  1.00  1.27           N  
ATOM    798  H   LYS A  57       5.922  11.515  14.702  1.00  1.27           H  
ATOM    799  HA  LYS A  57       7.223   9.059  15.036  1.00  1.27           H  
ATOM    800 1HB  LYS A  57       5.132   8.012  14.387  1.00  1.27           H  
ATOM    801 2HB  LYS A  57       4.773   9.471  15.302  1.00  1.27           H  
ATOM    802 1HG  LYS A  57       4.341  10.688  13.158  1.00  1.27           H  
ATOM    803 2HG  LYS A  57       4.633   9.185  12.273  1.00  1.27           H  
ATOM    804 1HD  LYS A  57       2.780   8.090  13.489  1.00  1.27           H  
ATOM    805 2HD  LYS A  57       2.447   9.608  14.337  1.00  1.27           H  
ATOM    806 1HE  LYS A  57       2.037  10.722  12.158  1.00  1.27           H  
ATOM    807 2HE  LYS A  57       2.334   9.183  11.326  1.00  1.27           H  
ATOM    808 1HZ  LYS A  57      -0.006   9.585  11.645  1.00  1.27           H  
ATOM    809 2HZ  LYS A  57       0.456   8.257  12.508  1.00  1.27           H  
ATOM    810 3HZ  LYS A  57       0.181   9.689  13.280  1.00  1.27           H  
ATOM    811  N   LEU A  58       7.288   9.927  11.910  1.00  1.05           N  
ATOM    812  CA  LEU A  58       7.780   9.606  10.578  1.00  1.05           C  
ATOM    813  C   LEU A  58       9.280   9.344  10.519  1.00  1.05           C  
ATOM    814  O   LEU A  58       9.742   8.717   9.568  1.00  1.05           O  
ATOM    815  CB  LEU A  58       7.487  10.749   9.616  1.00  1.05           C  
ATOM    816  CG  LEU A  58       6.078  11.016   9.279  1.00  1.05           C  
ATOM    817  CD1 LEU A  58       6.025  12.261   8.475  1.00  1.05           C  
ATOM    818  CD2 LEU A  58       5.523   9.881   8.493  1.00  1.05           C  
ATOM    819  H   LEU A  58       7.024  10.887  12.109  1.00  1.05           H  
ATOM    820  HA  LEU A  58       7.263   8.711  10.235  1.00  1.05           H  
ATOM    821 1HB  LEU A  58       7.823  11.646  10.069  1.00  1.05           H  
ATOM    822 2HB  LEU A  58       8.042  10.592   8.691  1.00  1.05           H  
ATOM    823  HG  LEU A  58       5.500  11.159  10.194  1.00  1.05           H  
ATOM    824 1HD1 LEU A  58       5.003  12.465   8.240  1.00  1.05           H  
ATOM    825 2HD1 LEU A  58       6.441  13.089   9.043  1.00  1.05           H  
ATOM    826 3HD1 LEU A  58       6.595  12.115   7.566  1.00  1.05           H  
ATOM    827 1HD2 LEU A  58       4.484  10.091   8.235  1.00  1.05           H  
ATOM    828 2HD2 LEU A  58       6.093   9.751   7.579  1.00  1.05           H  
ATOM    829 3HD2 LEU A  58       5.569   8.963   9.079  1.00  1.05           H  
ATOM    830  N   GLY A  59      10.058   9.877  11.471  1.00  0.90           N  
ATOM    831  CA  GLY A  59      11.514   9.734  11.380  1.00  0.90           C  
ATOM    832  C   GLY A  59      12.330  10.773  12.164  1.00  0.90           C  
ATOM    833  O   GLY A  59      11.797  11.511  12.986  1.00  0.90           O  
ATOM    834  H   GLY A  59       9.640  10.356  12.271  1.00  0.90           H  
ATOM    835 1HA  GLY A  59      11.795   8.740  11.722  1.00  0.90           H  
ATOM    836 2HA  GLY A  59      11.793   9.785  10.341  1.00  0.90           H  
ATOM    837  N   THR A  60      13.642  10.811  11.903  1.00  0.82           N  
ATOM    838  CA  THR A  60      14.563  11.667  12.666  1.00  0.82           C  
ATOM    839  C   THR A  60      14.999  12.897  11.880  1.00  0.82           C  
ATOM    840  O   THR A  60      15.418  12.768  10.731  1.00  0.82           O  
ATOM    841  CB  THR A  60      15.870  10.907  13.026  1.00  0.82           C  
ATOM    842  OG1 THR A  60      15.580   9.737  13.784  1.00  0.82           O  
ATOM    843  CG2 THR A  60      16.796  11.812  13.864  1.00  0.82           C  
ATOM    844  H   THR A  60      13.991  10.211  11.158  1.00  0.82           H  
ATOM    845  HA  THR A  60      14.067  11.990  13.585  1.00  0.82           H  
ATOM    846  HB  THR A  60      16.383  10.616  12.112  1.00  0.82           H  
ATOM    847  HG1 THR A  60      15.104   9.985  14.603  1.00  0.82           H  
ATOM    848 1HG2 THR A  60      17.703  11.266  14.110  1.00  0.82           H  
ATOM    849 2HG2 THR A  60      17.064  12.705  13.309  1.00  0.82           H  
ATOM    850 3HG2 THR A  60      16.279  12.094  14.786  1.00  0.82           H  
ATOM    851  N   ILE A  61      14.958  14.077  12.508  1.00  0.80           N  
ATOM    852  CA  ILE A  61      15.459  15.302  11.874  1.00  0.80           C  
ATOM    853  C   ILE A  61      16.792  15.748  12.468  1.00  0.80           C  
ATOM    854  O   ILE A  61      16.937  15.831  13.691  1.00  0.80           O  
ATOM    855  CB  ILE A  61      14.476  16.473  11.967  1.00  0.80           C  
ATOM    856  CG1 ILE A  61      13.249  16.167  11.239  1.00  0.80           C  
ATOM    857  CG2 ILE A  61      15.107  17.767  11.382  1.00  0.80           C  
ATOM    858  CD1 ILE A  61      12.116  17.164  11.455  1.00  0.80           C  
ATOM    859  H   ILE A  61      14.578  14.116  13.444  1.00  0.80           H  
ATOM    860  HA  ILE A  61      15.610  15.098  10.823  1.00  0.80           H  
ATOM    861  HB  ILE A  61      14.210  16.600  12.990  1.00  0.80           H  
ATOM    862 1HG1 ILE A  61      13.518  16.157  10.201  1.00  0.80           H  
ATOM    863 2HG1 ILE A  61      12.902  15.173  11.525  1.00  0.80           H  
ATOM    864 1HG2 ILE A  61      14.397  18.582  11.458  1.00  0.80           H  
ATOM    865 2HG2 ILE A  61      16.004  18.028  11.934  1.00  0.80           H  
ATOM    866 3HG2 ILE A  61      15.361  17.602  10.330  1.00  0.80           H  
ATOM    867 1HD1 ILE A  61      11.252  16.872  10.858  1.00  0.80           H  
ATOM    868 2HD1 ILE A  61      11.839  17.176  12.509  1.00  0.80           H  
ATOM    869 3HD1 ILE A  61      12.441  18.158  11.155  1.00  0.80           H  
ATOM    870  N   ALA A  62      17.756  16.046  11.593  1.00  0.83           N  
ATOM    871  CA  ALA A  62      19.078  16.488  12.022  1.00  0.83           C  
ATOM    872  C   ALA A  62      19.659  17.578  11.117  1.00  0.83           C  
ATOM    873  O   ALA A  62      19.367  17.647   9.924  1.00  0.83           O  
ATOM    874  CB  ALA A  62      20.021  15.302  12.034  1.00  0.83           C  
ATOM    875  H   ALA A  62      17.555  15.916  10.602  1.00  0.83           H  
ATOM    876  HA  ALA A  62      18.989  16.897  13.029  1.00  0.83           H  
ATOM    877 1HB  ALA A  62      21.003  15.625  12.383  1.00  0.83           H  
ATOM    878 2HB  ALA A  62      19.629  14.535  12.703  1.00  0.83           H  
ATOM    879 3HB  ALA A  62      20.105  14.899  11.025  1.00  0.83           H  
ATOM    880  N   LEU A  63      20.508  18.421  11.699  1.00  0.92           N  
ATOM    881  CA  LEU A  63      21.222  19.475  10.971  1.00  0.92           C  
ATOM    882  C   LEU A  63      22.703  19.193  10.782  1.00  0.92           C  
ATOM    883  O   LEU A  63      23.430  18.965  11.754  1.00  0.92           O  
ATOM    884  CB  LEU A  63      21.041  20.811  11.693  1.00  0.92           C  
ATOM    885  CG  LEU A  63      21.890  22.009  11.198  1.00  0.92           C  
ATOM    886  CD1 LEU A  63      21.576  22.404   9.802  1.00  0.92           C  
ATOM    887  CD2 LEU A  63      21.595  23.153  12.084  1.00  0.92           C  
ATOM    888  H   LEU A  63      20.688  18.318  12.688  1.00  0.92           H  
ATOM    889  HA  LEU A  63      20.775  19.564   9.983  1.00  0.92           H  
ATOM    890 1HB  LEU A  63      20.001  21.097  11.608  1.00  0.92           H  
ATOM    891 2HB  LEU A  63      21.267  20.669  12.749  1.00  0.92           H  
ATOM    892  HG  LEU A  63      22.954  21.750  11.245  1.00  0.92           H  
ATOM    893 1HD1 LEU A  63      22.206  23.250   9.559  1.00  0.92           H  
ATOM    894 2HD1 LEU A  63      21.780  21.588   9.119  1.00  0.92           H  
ATOM    895 3HD1 LEU A  63      20.551  22.687   9.729  1.00  0.92           H  
ATOM    896 1HD2 LEU A  63      22.183  24.014  11.777  1.00  0.92           H  
ATOM    897 2HD2 LEU A  63      20.538  23.384  12.009  1.00  0.92           H  
ATOM    898 3HD2 LEU A  63      21.843  22.890  13.105  1.00  0.92           H  
ATOM    899  N   LYS A  64      23.136  19.206   9.523  1.00  1.05           N  
ATOM    900  CA  LYS A  64      24.532  18.985   9.194  1.00  1.05           C  
ATOM    901  C   LYS A  64      24.977  19.851   8.019  1.00  1.05           C  
ATOM    902  O   LYS A  64      24.247  19.966   7.042  1.00  1.05           O  
ATOM    903  CB  LYS A  64      24.744  17.522   8.825  1.00  1.05           C  
ATOM    904  CG  LYS A  64      26.194  17.138   8.547  1.00  1.05           C  
ATOM    905  CD  LYS A  64      26.334  15.644   8.300  1.00  1.05           C  
ATOM    906  CE  LYS A  64      27.783  15.263   8.029  1.00  1.05           C  
ATOM    907  NZ  LYS A  64      27.938  13.800   7.792  1.00  1.05           N  
ATOM    908  H   LYS A  64      22.463  19.386   8.777  1.00  1.05           H  
ATOM    909  HA  LYS A  64      25.120  19.225  10.073  1.00  1.05           H  
ATOM    910 1HB  LYS A  64      24.381  16.889   9.635  1.00  1.05           H  
ATOM    911 2HB  LYS A  64      24.156  17.285   7.937  1.00  1.05           H  
ATOM    912 1HG  LYS A  64      26.557  17.676   7.670  1.00  1.05           H  
ATOM    913 2HG  LYS A  64      26.809  17.410   9.400  1.00  1.05           H  
ATOM    914 1HD  LYS A  64      25.977  15.097   9.174  1.00  1.05           H  
ATOM    915 2HD  LYS A  64      25.726  15.360   7.441  1.00  1.05           H  
ATOM    916 1HE  LYS A  64      28.134  15.804   7.152  1.00  1.05           H  
ATOM    917 2HE  LYS A  64      28.392  15.548   8.887  1.00  1.05           H  
ATOM    918 1HZ  LYS A  64      28.910  13.588   7.617  1.00  1.05           H  
ATOM    919 2HZ  LYS A  64      27.624  13.291   8.606  1.00  1.05           H  
ATOM    920 3HZ  LYS A  64      27.386  13.527   6.992  1.00  1.05           H  
ATOM    921  N   PRO A  65      26.145  20.489   8.095  1.00  1.23           N  
ATOM    922  CA  PRO A  65      27.053  20.699   9.208  1.00  1.23           C  
ATOM    923  C   PRO A  65      26.448  21.714  10.150  1.00  1.23           C  
ATOM    924  O   PRO A  65      25.482  22.376   9.796  1.00  1.23           O  
ATOM    925  CB  PRO A  65      28.308  21.248   8.531  1.00  1.23           C  
ATOM    926  CG  PRO A  65      27.786  21.919   7.285  1.00  1.23           C  
ATOM    927  CD  PRO A  65      26.645  21.032   6.837  1.00  1.23           C  
ATOM    928  HA  PRO A  65      27.273  19.755   9.721  1.00  1.23           H  
ATOM    929 1HB  PRO A  65      28.822  21.952   9.208  1.00  1.23           H  
ATOM    930 2HB  PRO A  65      29.012  20.431   8.318  1.00  1.23           H  
ATOM    931 1HG  PRO A  65      27.455  22.950   7.507  1.00  1.23           H  
ATOM    932 2HG  PRO A  65      28.579  22.001   6.528  1.00  1.23           H  
ATOM    933 1HD  PRO A  65      25.884  21.603   6.339  1.00  1.23           H  
ATOM    934 2HD  PRO A  65      27.015  20.215   6.201  1.00  1.23           H  
ATOM    935  N   ASP A  66      27.000  21.805  11.343  1.00  1.46           N  
ATOM    936  CA  ASP A  66      26.596  22.786  12.340  1.00  1.46           C  
ATOM    937  C   ASP A  66      27.210  24.156  11.965  1.00  1.46           C  
ATOM    938  O   ASP A  66      28.421  24.336  12.108  1.00  1.46           O  
ATOM    939  CB  ASP A  66      27.130  22.280  13.696  1.00  1.46           C  
ATOM    940  CG  ASP A  66      26.829  23.065  14.974  1.00  1.46           C  
ATOM    941  OD1 ASP A  66      26.324  24.150  14.951  1.00  1.46           O  
ATOM    942  OD2 ASP A  66      27.151  22.549  16.040  1.00  1.46           O  
ATOM    943  H   ASP A  66      27.766  21.186  11.571  1.00  1.46           H  
ATOM    944  HA  ASP A  66      25.510  22.819  12.370  1.00  1.46           H  
ATOM    945 1HB  ASP A  66      26.754  21.265  13.849  1.00  1.46           H  
ATOM    946 2HB  ASP A  66      28.215  22.195  13.622  1.00  1.46           H  
ATOM    947  N   PRO A  67      26.424  25.165  11.516  1.00  1.70           N  
ATOM    948  CA  PRO A  67      26.889  26.458  11.029  1.00  1.70           C  
ATOM    949  C   PRO A  67      27.283  27.359  12.185  1.00  1.70           C  
ATOM    950  O   PRO A  67      26.707  28.432  12.369  1.00  1.70           O  
ATOM    951  CB  PRO A  67      25.647  27.002  10.311  1.00  1.70           C  
ATOM    952  CG  PRO A  67      24.505  26.441  11.104  1.00  1.70           C  
ATOM    953  CD  PRO A  67      24.963  25.041  11.521  1.00  1.70           C  
ATOM    954  HA  PRO A  67      27.730  26.310  10.332  1.00  1.70           H  
ATOM    955 1HB  PRO A  67      25.667  28.097  10.301  1.00  1.70           H  
ATOM    956 2HB  PRO A  67      25.655  26.679   9.262  1.00  1.70           H  
ATOM    957 1HG  PRO A  67      24.323  27.073  11.958  1.00  1.70           H  
ATOM    958 2HG  PRO A  67      23.581  26.435  10.515  1.00  1.70           H  
ATOM    959 1HD  PRO A  67      24.625  24.820  12.526  1.00  1.70           H  
ATOM    960 2HD  PRO A  67      24.610  24.315  10.791  1.00  1.70           H  
ATOM    961  N   ALA A  68      28.302  26.948  12.929  1.00  1.89           N  
ATOM    962  CA  ALA A  68      28.737  27.619  14.157  1.00  1.89           C  
ATOM    963  C   ALA A  68      29.100  29.088  13.950  1.00  1.89           C  
ATOM    964  O   ALA A  68      28.924  29.902  14.854  1.00  1.89           O  
ATOM    965  CB  ALA A  68      29.919  26.881  14.743  1.00  1.89           C  
ATOM    966  H   ALA A  68      28.737  26.064  12.668  1.00  1.89           H  
ATOM    967  HA  ALA A  68      27.915  27.572  14.868  1.00  1.89           H  
ATOM    968 1HB  ALA A  68      30.211  27.353  15.679  1.00  1.89           H  
ATOM    969 2HB  ALA A  68      29.639  25.840  14.925  1.00  1.89           H  
ATOM    970 3HB  ALA A  68      30.753  26.918  14.042  1.00  1.89           H  
ATOM    971  N   ASP A  69      29.651  29.419  12.786  1.00  1.94           N  
ATOM    972  CA  ASP A  69      30.023  30.799  12.487  1.00  1.94           C  
ATOM    973  C   ASP A  69      29.020  31.453  11.531  1.00  1.94           C  
ATOM    974  O   ASP A  69      29.254  32.560  11.037  1.00  1.94           O  
ATOM    975  CB  ASP A  69      31.409  30.845  11.843  1.00  1.94           C  
ATOM    976  CG  ASP A  69      32.533  30.369  12.768  1.00  1.94           C  
ATOM    977  OD1 ASP A  69      32.555  30.758  13.909  1.00  1.94           O  
ATOM    978  OD2 ASP A  69      33.357  29.610  12.314  1.00  1.94           O  
ATOM    979  H   ASP A  69      29.788  28.705  12.087  1.00  1.94           H  
ATOM    980  HA  ASP A  69      30.039  31.370  13.414  1.00  1.94           H  
ATOM    981 1HB  ASP A  69      31.405  30.228  10.943  1.00  1.94           H  
ATOM    982 2HB  ASP A  69      31.625  31.867  11.531  1.00  1.94           H  
ATOM    983  N   GLY A  70      27.925  30.753  11.238  1.00  1.83           N  
ATOM    984  CA  GLY A  70      26.952  31.225  10.265  1.00  1.83           C  
ATOM    985  C   GLY A  70      27.589  31.184   8.877  1.00  1.83           C  
ATOM    986  O   GLY A  70      28.697  30.671   8.719  1.00  1.83           O  
ATOM    987  H   GLY A  70      27.730  29.876  11.714  1.00  1.83           H  
ATOM    988 1HA  GLY A  70      26.070  30.587  10.296  1.00  1.83           H  
ATOM    989 2HA  GLY A  70      26.639  32.239  10.510  1.00  1.83           H  
ATOM    990  N   THR A  71      26.870  31.676   7.860  1.00  1.60           N  
ATOM    991  CA  THR A  71      27.329  31.834   6.454  1.00  1.60           C  
ATOM    992  C   THR A  71      27.583  30.542   5.657  1.00  1.60           C  
ATOM    993  O   THR A  71      27.738  30.587   4.441  1.00  1.60           O  
ATOM    994  CB  THR A  71      28.609  32.708   6.335  1.00  1.60           C  
ATOM    995  OG1 THR A  71      29.774  31.953   6.710  1.00  1.60           O  
ATOM    996  CG2 THR A  71      28.513  33.966   7.219  1.00  1.60           C  
ATOM    997  H   THR A  71      25.948  32.022   8.078  1.00  1.60           H  
ATOM    998  HA  THR A  71      26.543  32.372   5.925  1.00  1.60           H  
ATOM    999  HB  THR A  71      28.720  33.025   5.299  1.00  1.60           H  
ATOM   1000  HG1 THR A  71      29.573  31.400   7.478  1.00  1.60           H  
ATOM   1001 1HG2 THR A  71      29.415  34.561   7.091  1.00  1.60           H  
ATOM   1002 2HG2 THR A  71      27.647  34.552   6.920  1.00  1.60           H  
ATOM   1003 3HG2 THR A  71      28.419  33.698   8.265  1.00  1.60           H  
ATOM   1004  N   ALA A  72      27.664  29.406   6.328  1.00  1.34           N  
ATOM   1005  CA  ALA A  72      27.925  28.136   5.663  1.00  1.34           C  
ATOM   1006  C   ALA A  72      26.680  27.549   5.025  1.00  1.34           C  
ATOM   1007  O   ALA A  72      25.564  27.768   5.501  1.00  1.34           O  
ATOM   1008  CB  ALA A  72      28.490  27.136   6.651  1.00  1.34           C  
ATOM   1009  H   ALA A  72      27.565  29.432   7.332  1.00  1.34           H  
ATOM   1010  HA  ALA A  72      28.656  28.315   4.874  1.00  1.34           H  
ATOM   1011 1HB  ALA A  72      28.706  26.200   6.133  1.00  1.34           H  
ATOM   1012 2HB  ALA A  72      29.403  27.534   7.089  1.00  1.34           H  
ATOM   1013 3HB  ALA A  72      27.758  26.953   7.436  1.00  1.34           H  
ATOM   1014  N   ASP A  73      26.887  26.770   3.964  1.00  1.10           N  
ATOM   1015  CA  ASP A  73      25.816  25.980   3.363  1.00  1.10           C  
ATOM   1016  C   ASP A  73      25.369  24.976   4.421  1.00  1.10           C  
ATOM   1017  O   ASP A  73      26.221  24.461   5.150  1.00  1.10           O  
ATOM   1018  CB  ASP A  73      26.334  25.201   2.145  1.00  1.10           C  
ATOM   1019  CG  ASP A  73      26.745  26.084   0.941  1.00  1.10           C  
ATOM   1020  OD1 ASP A  73      26.436  27.254   0.922  1.00  1.10           O  
ATOM   1021  OD2 ASP A  73      27.358  25.568   0.042  1.00  1.10           O  
ATOM   1022  H   ASP A  73      27.822  26.686   3.593  1.00  1.10           H  
ATOM   1023  HA  ASP A  73      24.979  26.624   3.095  1.00  1.10           H  
ATOM   1024 1HB  ASP A  73      27.185  24.590   2.440  1.00  1.10           H  
ATOM   1025 2HB  ASP A  73      25.545  24.519   1.811  1.00  1.10           H  
ATOM   1026  N   ILE A  74      24.068  24.697   4.518  1.00  0.92           N  
ATOM   1027  CA  ILE A  74      23.622  23.693   5.498  1.00  0.92           C  
ATOM   1028  C   ILE A  74      22.603  22.711   4.947  1.00  0.92           C  
ATOM   1029  O   ILE A  74      21.840  23.039   4.037  1.00  0.92           O  
ATOM   1030  CB  ILE A  74      22.975  24.284   6.759  1.00  0.92           C  
ATOM   1031  CG1 ILE A  74      21.724  25.018   6.398  1.00  0.92           C  
ATOM   1032  CG2 ILE A  74      23.936  25.184   7.503  1.00  0.92           C  
ATOM   1033  CD1 ILE A  74      20.906  25.402   7.572  1.00  0.92           C  
ATOM   1034  H   ILE A  74      23.429  25.139   3.860  1.00  0.92           H  
ATOM   1035  HA  ILE A  74      24.484  23.128   5.813  1.00  0.92           H  
ATOM   1036  HB  ILE A  74      22.692  23.466   7.396  1.00  0.92           H  
ATOM   1037 1HG1 ILE A  74      21.991  25.917   5.863  1.00  0.92           H  
ATOM   1038 2HG1 ILE A  74      21.114  24.384   5.750  1.00  0.92           H  
ATOM   1039 1HG2 ILE A  74      23.449  25.551   8.391  1.00  0.92           H  
ATOM   1040 2HG2 ILE A  74      24.828  24.611   7.782  1.00  0.92           H  
ATOM   1041 3HG2 ILE A  74      24.226  26.023   6.877  1.00  0.92           H  
ATOM   1042 1HD1 ILE A  74      20.044  25.899   7.214  1.00  0.92           H  
ATOM   1043 2HD1 ILE A  74      20.603  24.513   8.112  1.00  0.92           H  
ATOM   1044 3HD1 ILE A  74      21.475  26.057   8.232  1.00  0.92           H  
ATOM   1045  N   THR A  75      22.514  21.538   5.568  1.00  0.81           N  
ATOM   1046  CA  THR A  75      21.474  20.587   5.218  1.00  0.81           C  
ATOM   1047  C   THR A  75      20.612  20.131   6.403  1.00  0.81           C  
ATOM   1048  O   THR A  75      21.114  19.741   7.464  1.00  0.81           O  
ATOM   1049  CB  THR A  75      22.089  19.343   4.537  1.00  0.81           C  
ATOM   1050  OG1 THR A  75      22.771  19.733   3.334  1.00  0.81           O  
ATOM   1051  CG2 THR A  75      20.990  18.344   4.175  1.00  0.81           C  
ATOM   1052  H   THR A  75      23.191  21.268   6.277  1.00  0.81           H  
ATOM   1053  HA  THR A  75      20.808  21.062   4.506  1.00  0.81           H  
ATOM   1054  HB  THR A  75      22.800  18.870   5.214  1.00  0.81           H  
ATOM   1055  HG1 THR A  75      22.130  19.975   2.684  1.00  0.81           H  
ATOM   1056 1HG2 THR A  75      21.431  17.476   3.690  1.00  0.81           H  
ATOM   1057 2HG2 THR A  75      20.471  18.021   5.066  1.00  0.81           H  
ATOM   1058 3HG2 THR A  75      20.284  18.824   3.497  1.00  0.81           H  
ATOM   1059  N   LEU A  76      19.298  20.145   6.193  1.00  0.75           N  
ATOM   1060  CA  LEU A  76      18.351  19.600   7.155  1.00  0.75           C  
ATOM   1061  C   LEU A  76      17.939  18.235   6.622  1.00  0.75           C  
ATOM   1062  O   LEU A  76      17.384  18.121   5.526  1.00  0.75           O  
ATOM   1063  CB  LEU A  76      17.135  20.508   7.341  1.00  0.75           C  
ATOM   1064  CG  LEU A  76      17.409  21.935   7.864  1.00  0.75           C  
ATOM   1065  CD1 LEU A  76      16.114  22.755   7.872  1.00  0.75           C  
ATOM   1066  CD2 LEU A  76      17.940  21.832   9.254  1.00  0.75           C  
ATOM   1067  H   LEU A  76      18.951  20.512   5.309  1.00  0.75           H  
ATOM   1068  HA  LEU A  76      18.841  19.465   8.118  1.00  0.75           H  
ATOM   1069 1HB  LEU A  76      16.636  20.605   6.390  1.00  0.75           H  
ATOM   1070 2HB  LEU A  76      16.453  20.024   8.038  1.00  0.75           H  
ATOM   1071  HG  LEU A  76      18.140  22.427   7.223  1.00  0.75           H  
ATOM   1072 1HD1 LEU A  76      16.308  23.758   8.254  1.00  0.75           H  
ATOM   1073 2HD1 LEU A  76      15.712  22.827   6.860  1.00  0.75           H  
ATOM   1074 3HD1 LEU A  76      15.397  22.259   8.511  1.00  0.75           H  
ATOM   1075 1HD2 LEU A  76      18.144  22.832   9.643  1.00  0.75           H  
ATOM   1076 2HD2 LEU A  76      17.203  21.338   9.888  1.00  0.75           H  
ATOM   1077 3HD2 LEU A  76      18.854  21.242   9.242  1.00  0.75           H  
ATOM   1078  N   THR A  77      18.301  17.196   7.353  1.00  0.74           N  
ATOM   1079  CA  THR A  77      18.097  15.830   6.906  1.00  0.74           C  
ATOM   1080  C   THR A  77      17.000  15.141   7.688  1.00  0.74           C  
ATOM   1081  O   THR A  77      16.978  15.198   8.918  1.00  0.74           O  
ATOM   1082  CB  THR A  77      19.402  15.016   7.056  1.00  0.74           C  
ATOM   1083  OG1 THR A  77      20.441  15.607   6.255  1.00  0.74           O  
ATOM   1084  CG2 THR A  77      19.189  13.603   6.619  1.00  0.74           C  
ATOM   1085  H   THR A  77      18.741  17.359   8.255  1.00  0.74           H  
ATOM   1086  HA  THR A  77      17.805  15.839   5.856  1.00  0.74           H  
ATOM   1087  HB  THR A  77      19.715  15.027   8.103  1.00  0.74           H  
ATOM   1088  HG1 THR A  77      20.763  16.407   6.685  1.00  0.74           H  
ATOM   1089 1HG2 THR A  77      20.112  13.039   6.721  1.00  0.74           H  
ATOM   1090 2HG2 THR A  77      18.414  13.130   7.221  1.00  0.74           H  
ATOM   1091 3HG2 THR A  77      18.890  13.628   5.601  1.00  0.74           H  
ATOM   1092  N   PHE A  78      16.087  14.490   6.973  1.00  0.78           N  
ATOM   1093  CA  PHE A  78      15.018  13.736   7.598  1.00  0.78           C  
ATOM   1094  C   PHE A  78      15.163  12.254   7.241  1.00  0.78           C  
ATOM   1095  O   PHE A  78      15.046  11.883   6.065  1.00  0.78           O  
ATOM   1096  CB  PHE A  78      13.659  14.188   7.093  1.00  0.78           C  
ATOM   1097  CG  PHE A  78      12.529  13.606   7.850  1.00  0.78           C  
ATOM   1098  CD1 PHE A  78      11.871  14.377   8.751  1.00  0.78           C  
ATOM   1099  CD2 PHE A  78      12.170  12.293   7.736  1.00  0.78           C  
ATOM   1100  CE1 PHE A  78      10.880  13.898   9.523  1.00  0.78           C  
ATOM   1101  CE2 PHE A  78      11.164  11.803   8.520  1.00  0.78           C  
ATOM   1102  CZ  PHE A  78      10.535  12.623   9.414  1.00  0.78           C  
ATOM   1103  H   PHE A  78      16.126  14.522   5.958  1.00  0.78           H  
ATOM   1104  HA  PHE A  78      15.069  13.861   8.673  1.00  0.78           H  
ATOM   1105 1HB  PHE A  78      13.598  15.249   7.163  1.00  0.78           H  
ATOM   1106 2HB  PHE A  78      13.550  13.919   6.047  1.00  0.78           H  
ATOM   1107  HD1 PHE A  78      12.151  15.391   8.836  1.00  0.78           H  
ATOM   1108  HD2 PHE A  78      12.694  11.644   7.032  1.00  0.78           H  
ATOM   1109  HE1 PHE A  78      10.374  14.544  10.240  1.00  0.78           H  
ATOM   1110  HE2 PHE A  78      10.872  10.766   8.447  1.00  0.78           H  
ATOM   1111  HZ  PHE A  78       9.777  12.254  10.040  1.00  0.78           H  
ATOM   1112  N   THR A  79      15.448  11.403   8.223  1.00  0.85           N  
ATOM   1113  CA  THR A  79      15.612   9.985   7.907  1.00  0.85           C  
ATOM   1114  C   THR A  79      14.327   9.277   8.279  1.00  0.85           C  
ATOM   1115  O   THR A  79      13.884   9.360   9.425  1.00  0.85           O  
ATOM   1116  CB  THR A  79      16.777   9.331   8.667  1.00  0.85           C  
ATOM   1117  OG1 THR A  79      18.011   9.993   8.360  1.00  0.85           O  
ATOM   1118  CG2 THR A  79      16.888   7.862   8.240  1.00  0.85           C  
ATOM   1119  H   THR A  79      15.530  11.752   9.179  1.00  0.85           H  
ATOM   1120  HA  THR A  79      15.764   9.859   6.837  1.00  0.85           H  
ATOM   1121  HB  THR A  79      16.597   9.389   9.739  1.00  0.85           H  
ATOM   1122  HG1 THR A  79      18.134  10.015   7.413  1.00  0.85           H  
ATOM   1123 1HG2 THR A  79      17.712   7.390   8.770  1.00  0.85           H  
ATOM   1124 2HG2 THR A  79      15.961   7.336   8.474  1.00  0.85           H  
ATOM   1125 3HG2 THR A  79      17.069   7.804   7.165  1.00  0.85           H  
ATOM   1126  N   MET A  80      13.725   8.573   7.330  1.00  0.95           N  
ATOM   1127  CA  MET A  80      12.439   7.946   7.594  1.00  0.95           C  
ATOM   1128  C   MET A  80      12.584   6.763   8.544  1.00  0.95           C  
ATOM   1129  O   MET A  80      13.423   5.871   8.354  1.00  0.95           O  
ATOM   1130  CB  MET A  80      11.801   7.479   6.287  1.00  0.95           C  
ATOM   1131  CG  MET A  80      11.481   8.585   5.223  1.00  0.95           C  
ATOM   1132  SD  MET A  80      10.281   9.847   5.732  1.00  0.95           S  
ATOM   1133  CE  MET A  80       8.720   8.990   5.844  1.00  0.95           C  
ATOM   1134  H   MET A  80      14.146   8.489   6.406  1.00  0.95           H  
ATOM   1135  HA  MET A  80      11.787   8.676   8.064  1.00  0.95           H  
ATOM   1136 1HB  MET A  80      12.487   6.790   5.810  1.00  0.95           H  
ATOM   1137 2HB  MET A  80      10.885   6.926   6.505  1.00  0.95           H  
ATOM   1138 1HG  MET A  80      12.414   9.095   4.976  1.00  0.95           H  
ATOM   1139 2HG  MET A  80      11.119   8.111   4.307  1.00  0.95           H  
ATOM   1140 1HE  MET A  80       7.946   9.696   6.138  1.00  0.95           H  
ATOM   1141 2HE  MET A  80       8.465   8.561   4.874  1.00  0.95           H  
ATOM   1142 3HE  MET A  80       8.792   8.199   6.589  1.00  0.95           H  
ATOM   1143  N   GLY A  81      11.710   6.722   9.536  1.00  1.07           N  
ATOM   1144  CA  GLY A  81      11.671   5.633  10.496  1.00  1.07           C  
ATOM   1145  C   GLY A  81      10.709   4.607   9.952  1.00  1.07           C  
ATOM   1146  O   GLY A  81      10.441   4.598   8.753  1.00  1.07           O  
ATOM   1147  H   GLY A  81      11.045   7.485   9.622  1.00  1.07           H  
ATOM   1148 1HA  GLY A  81      12.663   5.201  10.623  1.00  1.07           H  
ATOM   1149 2HA  GLY A  81      11.329   6.000  11.463  1.00  1.07           H  
ATOM   1150  N   GLY A  82      10.132   3.763  10.803  1.00  1.18           N  
ATOM   1151  CA  GLY A  82       9.236   2.704  10.319  1.00  1.18           C  
ATOM   1152  C   GLY A  82       7.837   3.204   9.934  1.00  1.18           C  
ATOM   1153  O   GLY A  82       6.829   2.680  10.400  1.00  1.18           O  
ATOM   1154  H   GLY A  82      10.340   3.830  11.789  1.00  1.18           H  
ATOM   1155 1HA  GLY A  82       9.687   2.230   9.451  1.00  1.18           H  
ATOM   1156 2HA  GLY A  82       9.145   1.934  11.084  1.00  1.18           H  
ATOM   1157  N   ALA A  83       7.793   4.233   9.087  1.00  1.24           N  
ATOM   1158  CA  ALA A  83       6.574   4.848   8.582  1.00  1.24           C  
ATOM   1159  C   ALA A  83       5.783   3.826   7.780  1.00  1.24           C  
ATOM   1160  O   ALA A  83       4.556   3.775   7.808  1.00  1.24           O  
ATOM   1161  CB  ALA A  83       6.931   6.058   7.727  1.00  1.24           C  
ATOM   1162  H   ALA A  83       8.682   4.578   8.757  1.00  1.24           H  
ATOM   1163  HA  ALA A  83       5.964   5.166   9.429  1.00  1.24           H  
ATOM   1164 1HB  ALA A  83       6.019   6.525   7.360  1.00  1.24           H  
ATOM   1165 2HB  ALA A  83       7.490   6.778   8.332  1.00  1.24           H  
ATOM   1166 3HB  ALA A  83       7.543   5.743   6.885  1.00  1.24           H  
ATOM   1167  N   GLY A  84       6.523   3.000   7.056  1.00  1.24           N  
ATOM   1168  CA  GLY A  84       5.947   1.973   6.222  1.00  1.24           C  
ATOM   1169  C   GLY A  84       7.005   1.348   5.313  1.00  1.24           C  
ATOM   1170  O   GLY A  84       8.179   1.743   5.343  1.00  1.24           O  
ATOM   1171  H   GLY A  84       7.525   3.097   7.104  1.00  1.24           H  
ATOM   1172 1HA  GLY A  84       5.517   1.221   6.881  1.00  1.24           H  
ATOM   1173 2HA  GLY A  84       5.145   2.396   5.624  1.00  1.24           H  
ATOM   1174  N   PRO A  85       6.598   0.386   4.479  1.00  1.17           N  
ATOM   1175  CA  PRO A  85       7.410  -0.320   3.519  1.00  1.17           C  
ATOM   1176  C   PRO A  85       8.002   0.677   2.551  1.00  1.17           C  
ATOM   1177  O   PRO A  85       7.452   1.763   2.353  1.00  1.17           O  
ATOM   1178  CB  PRO A  85       6.407  -1.246   2.821  1.00  1.17           C  
ATOM   1179  CG  PRO A  85       5.278  -1.408   3.807  1.00  1.17           C  
ATOM   1180  CD  PRO A  85       5.183  -0.070   4.508  1.00  1.17           C  
ATOM   1181  HA  PRO A  85       8.196  -0.885   4.041  1.00  1.17           H  
ATOM   1182 1HB  PRO A  85       6.085  -0.792   1.872  1.00  1.17           H  
ATOM   1183 2HB  PRO A  85       6.892  -2.199   2.568  1.00  1.17           H  
ATOM   1184 1HG  PRO A  85       4.350  -1.678   3.278  1.00  1.17           H  
ATOM   1185 2HG  PRO A  85       5.499  -2.234   4.500  1.00  1.17           H  
ATOM   1186 1HD  PRO A  85       4.536   0.623   3.949  1.00  1.17           H  
ATOM   1187 2HD  PRO A  85       4.817  -0.260   5.517  1.00  1.17           H  
ATOM   1188  N   LYS A  86       9.149   0.330   1.979  1.00  1.06           N  
ATOM   1189  CA  LYS A  86       9.860   1.133   0.974  1.00  1.06           C  
ATOM   1190  C   LYS A  86      10.526   2.398   1.538  1.00  1.06           C  
ATOM   1191  O   LYS A  86      11.739   2.585   1.379  1.00  1.06           O  
ATOM   1192  CB  LYS A  86       8.909   1.518  -0.169  1.00  1.06           C  
ATOM   1193  CG  LYS A  86       8.278   0.322  -0.900  1.00  1.06           C  
ATOM   1194  CD  LYS A  86       9.314  -0.473  -1.680  1.00  1.06           C  
ATOM   1195  CE  LYS A  86       8.665  -1.603  -2.471  1.00  1.06           C  
ATOM   1196  NZ  LYS A  86       9.676  -2.434  -3.190  1.00  1.06           N  
ATOM   1197  H   LYS A  86       9.549  -0.562   2.231  1.00  1.06           H  
ATOM   1198  HA  LYS A  86      10.650   0.510   0.553  1.00  1.06           H  
ATOM   1199 1HB  LYS A  86       8.129   2.199   0.154  1.00  1.06           H  
ATOM   1200 2HB  LYS A  86       9.489   2.058  -0.911  1.00  1.06           H  
ATOM   1201 1HG  LYS A  86       7.820  -0.343  -0.173  1.00  1.06           H  
ATOM   1202 2HG  LYS A  86       7.497   0.663  -1.568  1.00  1.06           H  
ATOM   1203 1HD  LYS A  86       9.836   0.191  -2.372  1.00  1.06           H  
ATOM   1204 2HD  LYS A  86      10.044  -0.897  -0.990  1.00  1.06           H  
ATOM   1205 1HE  LYS A  86       8.106  -2.240  -1.787  1.00  1.06           H  
ATOM   1206 2HE  LYS A  86       7.976  -1.177  -3.200  1.00  1.06           H  
ATOM   1207 1HZ  LYS A  86       9.206  -3.169  -3.700  1.00  1.06           H  
ATOM   1208 2HZ  LYS A  86      10.193  -1.856  -3.836  1.00  1.06           H  
ATOM   1209 3HZ  LYS A  86      10.312  -2.843  -2.521  1.00  1.06           H  
ATOM   1210  N   ASN A  87       9.752   3.259   2.204  1.00  0.95           N  
ATOM   1211  CA  ASN A  87      10.317   4.473   2.792  1.00  0.95           C  
ATOM   1212  C   ASN A  87      11.225   4.255   3.997  1.00  0.95           C  
ATOM   1213  O   ASN A  87      12.170   5.021   4.172  1.00  0.95           O  
ATOM   1214  CB  ASN A  87       9.258   5.474   3.173  1.00  0.95           C  
ATOM   1215  CG  ASN A  87       8.698   6.205   2.026  1.00  0.95           C  
ATOM   1216  OD1 ASN A  87       9.246   6.250   0.918  1.00  0.95           O  
ATOM   1217  ND2 ASN A  87       7.614   6.836   2.280  1.00  0.95           N  
ATOM   1218  H   ASN A  87       8.764   3.037   2.298  1.00  0.95           H  
ATOM   1219  HA  ASN A  87      10.934   4.945   2.029  1.00  0.95           H  
ATOM   1220 1HB  ASN A  87       8.444   4.950   3.681  1.00  0.95           H  
ATOM   1221 2HB  ASN A  87       9.672   6.189   3.881  1.00  0.95           H  
ATOM   1222 1HD2 ASN A  87       7.167   7.388   1.560  1.00  0.95           H  
ATOM   1223 2HD2 ASN A  87       7.199   6.787   3.185  1.00  0.95           H  
ATOM   1224  N   LYS A  88      10.982   3.233   4.818  1.00  0.85           N  
ATOM   1225  CA  LYS A  88      11.839   3.060   5.994  1.00  0.85           C  
ATOM   1226  C   LYS A  88      13.320   3.057   5.617  1.00  0.85           C  
ATOM   1227  O   LYS A  88      13.747   2.288   4.753  1.00  0.85           O  
ATOM   1228  CB  LYS A  88      11.508   1.745   6.700  1.00  0.85           C  
ATOM   1229  CG  LYS A  88      12.304   1.495   7.978  1.00  0.85           C  
ATOM   1230  CD  LYS A  88      11.890   0.185   8.654  1.00  0.85           C  
ATOM   1231  CE  LYS A  88      12.662  -0.040   9.946  1.00  0.85           C  
ATOM   1232  NZ  LYS A  88      12.288  -1.327  10.602  1.00  0.85           N  
ATOM   1233  H   LYS A  88      10.176   2.616   4.684  1.00  0.85           H  
ATOM   1234  HA  LYS A  88      11.665   3.894   6.676  1.00  0.85           H  
ATOM   1235 1HB  LYS A  88      10.447   1.736   6.958  1.00  0.85           H  
ATOM   1236 2HB  LYS A  88      11.686   0.915   6.020  1.00  0.85           H  
ATOM   1237 1HG  LYS A  88      13.364   1.444   7.735  1.00  0.85           H  
ATOM   1238 2HG  LYS A  88      12.155   2.326   8.663  1.00  0.85           H  
ATOM   1239 1HD  LYS A  88      10.823   0.199   8.869  1.00  0.85           H  
ATOM   1240 2HD  LYS A  88      12.091  -0.644   7.977  1.00  0.85           H  
ATOM   1241 1HE  LYS A  88      13.728  -0.051   9.725  1.00  0.85           H  
ATOM   1242 2HE  LYS A  88      12.452   0.782  10.633  1.00  0.85           H  
ATOM   1243 1HZ  LYS A  88      12.821  -1.440  11.454  1.00  0.85           H  
ATOM   1244 2HZ  LYS A  88      11.302  -1.322  10.821  1.00  0.85           H  
ATOM   1245 3HZ  LYS A  88      12.489  -2.095   9.977  1.00  0.85           H  
ATOM   1246  N   GLY A  89      14.110   3.905   6.283  1.00  0.78           N  
ATOM   1247  CA  GLY A  89      15.546   3.997   6.040  1.00  0.78           C  
ATOM   1248  C   GLY A  89      15.932   4.985   4.931  1.00  0.78           C  
ATOM   1249  O   GLY A  89      17.119   5.255   4.725  1.00  0.78           O  
ATOM   1250  H   GLY A  89      13.716   4.531   6.986  1.00  0.78           H  
ATOM   1251 1HA  GLY A  89      16.034   4.298   6.967  1.00  0.78           H  
ATOM   1252 2HA  GLY A  89      15.928   3.009   5.792  1.00  0.78           H  
ATOM   1253  N   LYS A  90      14.949   5.536   4.224  1.00  0.73           N  
ATOM   1254  CA  LYS A  90      15.238   6.472   3.146  1.00  0.73           C  
ATOM   1255  C   LYS A  90      15.364   7.880   3.689  1.00  0.73           C  
ATOM   1256  O   LYS A  90      14.913   8.184   4.794  1.00  0.73           O  
ATOM   1257  CB  LYS A  90      14.178   6.435   2.048  1.00  0.73           C  
ATOM   1258  CG  LYS A  90      13.971   5.076   1.345  1.00  0.73           C  
ATOM   1259  CD  LYS A  90      15.205   4.636   0.592  1.00  0.73           C  
ATOM   1260  CE  LYS A  90      14.920   3.452  -0.356  1.00  0.73           C  
ATOM   1261  NZ  LYS A  90      14.391   2.226   0.350  1.00  0.73           N  
ATOM   1262  H   LYS A  90      13.980   5.279   4.408  1.00  0.73           H  
ATOM   1263  HA  LYS A  90      16.195   6.203   2.699  1.00  0.73           H  
ATOM   1264 1HB  LYS A  90      13.214   6.747   2.462  1.00  0.73           H  
ATOM   1265 2HB  LYS A  90      14.456   7.149   1.282  1.00  0.73           H  
ATOM   1266 1HG  LYS A  90      13.742   4.318   2.102  1.00  0.73           H  
ATOM   1267 2HG  LYS A  90      13.129   5.126   0.661  1.00  0.73           H  
ATOM   1268 1HD  LYS A  90      15.588   5.474   0.005  1.00  0.73           H  
ATOM   1269 2HD  LYS A  90      15.969   4.337   1.310  1.00  0.73           H  
ATOM   1270 1HE  LYS A  90      14.199   3.763  -1.112  1.00  0.73           H  
ATOM   1271 2HE  LYS A  90      15.855   3.190  -0.849  1.00  0.73           H  
ATOM   1272 1HZ  LYS A  90      14.250   1.494  -0.321  1.00  0.73           H  
ATOM   1273 2HZ  LYS A  90      15.052   1.918   1.045  1.00  0.73           H  
ATOM   1274 3HZ  LYS A  90      13.473   2.427   0.811  1.00  0.73           H  
ATOM   1275  N   ILE A  91      16.021   8.738   2.921  1.00  0.70           N  
ATOM   1276  CA  ILE A  91      16.255  10.112   3.340  1.00  0.70           C  
ATOM   1277  C   ILE A  91      15.741  11.238   2.436  1.00  0.70           C  
ATOM   1278  O   ILE A  91      15.840  11.194   1.202  1.00  0.70           O  
ATOM   1279  CB  ILE A  91      17.752  10.326   3.605  1.00  0.70           C  
ATOM   1280  CG1 ILE A  91      18.210   9.447   4.764  1.00  0.70           C  
ATOM   1281  CG2 ILE A  91      18.024  11.732   3.884  1.00  0.70           C  
ATOM   1282  CD1 ILE A  91      19.686   9.454   4.990  1.00  0.70           C  
ATOM   1283  H   ILE A  91      16.385   8.427   2.033  1.00  0.70           H  
ATOM   1284  HA  ILE A  91      15.754  10.241   4.298  1.00  0.70           H  
ATOM   1285  HB  ILE A  91      18.324  10.020   2.720  1.00  0.70           H  
ATOM   1286 1HG1 ILE A  91      17.721   9.788   5.649  1.00  0.70           H  
ATOM   1287 2HG1 ILE A  91      17.918   8.419   4.579  1.00  0.70           H  
ATOM   1288 1HG2 ILE A  91      19.088  11.863   4.055  1.00  0.70           H  
ATOM   1289 2HG2 ILE A  91      17.727  12.310   3.041  1.00  0.70           H  
ATOM   1290 3HG2 ILE A  91      17.459  12.039   4.765  1.00  0.70           H  
ATOM   1291 1HD1 ILE A  91      19.926   8.806   5.835  1.00  0.70           H  
ATOM   1292 2HD1 ILE A  91      20.192   9.087   4.094  1.00  0.70           H  
ATOM   1293 3HD1 ILE A  91      20.016  10.470   5.205  1.00  0.70           H  
ATOM   1294  N   ILE A  92      15.149  12.248   3.080  1.00  0.69           N  
ATOM   1295  CA  ILE A  92      14.727  13.476   2.409  1.00  0.69           C  
ATOM   1296  C   ILE A  92      15.607  14.603   2.951  1.00  0.69           C  
ATOM   1297  O   ILE A  92      15.762  14.747   4.166  1.00  0.69           O  
ATOM   1298  CB  ILE A  92      13.240  13.796   2.657  1.00  0.69           C  
ATOM   1299  CG1 ILE A  92      12.370  12.650   2.118  1.00  0.69           C  
ATOM   1300  CG2 ILE A  92      12.860  15.135   1.973  1.00  0.69           C  
ATOM   1301  CD1 ILE A  92      10.957  12.724   2.558  1.00  0.69           C  
ATOM   1302  H   ILE A  92      15.050  12.180   4.095  1.00  0.69           H  
ATOM   1303  HA  ILE A  92      14.896  13.392   1.340  1.00  0.69           H  
ATOM   1304  HB  ILE A  92      13.058  13.874   3.724  1.00  0.69           H  
ATOM   1305 1HG1 ILE A  92      12.388  12.671   1.035  1.00  0.69           H  
ATOM   1306 2HG1 ILE A  92      12.775  11.697   2.455  1.00  0.69           H  
ATOM   1307 1HG2 ILE A  92      11.809  15.350   2.159  1.00  0.69           H  
ATOM   1308 2HG2 ILE A  92      13.469  15.941   2.375  1.00  0.69           H  
ATOM   1309 3HG2 ILE A  92      13.033  15.056   0.897  1.00  0.69           H  
ATOM   1310 1HD1 ILE A  92      10.403  11.883   2.144  1.00  0.69           H  
ATOM   1311 2HD1 ILE A  92      10.941  12.673   3.637  1.00  0.69           H  
ATOM   1312 3HD1 ILE A  92      10.501  13.658   2.226  1.00  0.69           H  
ATOM   1313  N   THR A  93      16.237  15.364   2.066  1.00  0.69           N  
ATOM   1314  CA  THR A  93      17.098  16.440   2.532  1.00  0.69           C  
ATOM   1315  C   THR A  93      16.683  17.781   1.981  1.00  0.69           C  
ATOM   1316  O   THR A  93      16.240  17.905   0.838  1.00  0.69           O  
ATOM   1317  CB  THR A  93      18.567  16.221   2.110  1.00  0.69           C  
ATOM   1318  OG1 THR A  93      18.651  16.181   0.686  1.00  0.69           O  
ATOM   1319  CG2 THR A  93      19.114  14.970   2.673  1.00  0.69           C  
ATOM   1320  H   THR A  93      16.087  15.215   1.076  1.00  0.69           H  
ATOM   1321  HA  THR A  93      17.045  16.496   3.617  1.00  0.69           H  
ATOM   1322  HB  THR A  93      19.149  17.051   2.466  1.00  0.69           H  
ATOM   1323  HG1 THR A  93      18.093  15.462   0.355  1.00  0.69           H  
ATOM   1324 1HG2 THR A  93      20.151  14.853   2.368  1.00  0.69           H  
ATOM   1325 2HG2 THR A  93      19.055  15.009   3.754  1.00  0.69           H  
ATOM   1326 3HG2 THR A  93      18.538  14.156   2.298  1.00  0.69           H  
ATOM   1327  N   LEU A  94      16.886  18.804   2.794  1.00  0.71           N  
ATOM   1328  CA  LEU A  94      16.665  20.177   2.399  1.00  0.71           C  
ATOM   1329  C   LEU A  94      17.982  20.927   2.522  1.00  0.71           C  
ATOM   1330  O   LEU A  94      18.521  21.073   3.622  1.00  0.71           O  
ATOM   1331  CB  LEU A  94      15.557  20.799   3.261  1.00  0.71           C  
ATOM   1332  CG  LEU A  94      14.089  20.325   2.937  1.00  0.71           C  
ATOM   1333  CD1 LEU A  94      13.807  18.925   3.556  1.00  0.71           C  
ATOM   1334  CD2 LEU A  94      13.115  21.361   3.472  1.00  0.71           C  
ATOM   1335  H   LEU A  94      17.201  18.611   3.742  1.00  0.71           H  
ATOM   1336  HA  LEU A  94      16.353  20.207   1.360  1.00  0.71           H  
ATOM   1337 1HB  LEU A  94      15.753  20.557   4.295  1.00  0.71           H  
ATOM   1338 2HB  LEU A  94      15.590  21.876   3.148  1.00  0.71           H  
ATOM   1339  HG  LEU A  94      13.967  20.239   1.861  1.00  0.71           H  
ATOM   1340 1HD1 LEU A  94      12.811  18.621   3.333  1.00  0.71           H  
ATOM   1341 2HD1 LEU A  94      14.463  18.196   3.177  1.00  0.71           H  
ATOM   1342 3HD1 LEU A  94      13.921  18.961   4.598  1.00  0.71           H  
ATOM   1343 1HD2 LEU A  94      12.092  21.055   3.242  1.00  0.71           H  
ATOM   1344 2HD2 LEU A  94      13.228  21.452   4.539  1.00  0.71           H  
ATOM   1345 3HD2 LEU A  94      13.321  22.319   3.007  1.00  0.71           H  
ATOM   1346  N   THR A  95      18.530  21.363   1.397  1.00  0.75           N  
ATOM   1347  CA  THR A  95      19.836  22.008   1.427  1.00  0.75           C  
ATOM   1348  C   THR A  95      19.772  23.478   1.090  1.00  0.75           C  
ATOM   1349  O   THR A  95      19.110  23.887   0.139  1.00  0.75           O  
ATOM   1350  CB  THR A  95      20.841  21.303   0.487  1.00  0.75           C  
ATOM   1351  OG1 THR A  95      21.039  19.942   0.921  1.00  0.75           O  
ATOM   1352  CG2 THR A  95      22.192  22.032   0.500  1.00  0.75           C  
ATOM   1353  H   THR A  95      18.038  21.235   0.514  1.00  0.75           H  
ATOM   1354  HA  THR A  95      20.233  21.934   2.434  1.00  0.75           H  
ATOM   1355  HB  THR A  95      20.439  21.296  -0.527  1.00  0.75           H  
ATOM   1356  HG1 THR A  95      21.662  19.913   1.633  1.00  0.75           H  
ATOM   1357 1HG2 THR A  95      22.886  21.520  -0.162  1.00  0.75           H  
ATOM   1358 2HG2 THR A  95      22.069  23.057   0.157  1.00  0.75           H  
ATOM   1359 3HG2 THR A  95      22.594  22.038   1.515  1.00  0.75           H  
ATOM   1360  N   ARG A  96      20.443  24.265   1.917  1.00  0.81           N  
ATOM   1361  CA  ARG A  96      20.572  25.698   1.760  1.00  0.81           C  
ATOM   1362  C   ARG A  96      21.930  26.025   1.198  1.00  0.81           C  
ATOM   1363  O   ARG A  96      22.939  25.674   1.817  1.00  0.81           O  
ATOM   1364  CB  ARG A  96      20.511  26.386   3.092  1.00  0.81           C  
ATOM   1365  CG  ARG A  96      20.573  27.907   3.073  1.00  0.81           C  
ATOM   1366  CD  ARG A  96      20.596  28.457   4.467  1.00  0.81           C  
ATOM   1367  NE  ARG A  96      20.499  29.897   4.497  1.00  0.81           N  
ATOM   1368  CZ  ARG A  96      21.516  30.776   4.557  1.00  0.81           C  
ATOM   1369  NH1 ARG A  96      22.773  30.372   4.593  1.00  0.81           N  
ATOM   1370  NH2 ARG A  96      21.229  32.071   4.595  1.00  0.81           N  
ATOM   1371  H   ARG A  96      20.928  23.828   2.695  1.00  0.81           H  
ATOM   1372  HA  ARG A  96      19.795  26.069   1.097  1.00  0.81           H  
ATOM   1373 1HB  ARG A  96      19.655  26.077   3.612  1.00  0.81           H  
ATOM   1374 2HB  ARG A  96      21.361  26.055   3.666  1.00  0.81           H  
ATOM   1375 1HG  ARG A  96      21.479  28.233   2.561  1.00  0.81           H  
ATOM   1376 2HG  ARG A  96      19.695  28.302   2.554  1.00  0.81           H  
ATOM   1377 1HD  ARG A  96      19.766  28.061   5.031  1.00  0.81           H  
ATOM   1378 2HD  ARG A  96      21.526  28.171   4.953  1.00  0.81           H  
ATOM   1379  HE  ARG A  96      19.551  30.282   4.489  1.00  0.81           H  
ATOM   1380 1HH1 ARG A  96      22.988  29.382   4.576  1.00  0.81           H  
ATOM   1381 2HH1 ARG A  96      23.510  31.060   4.666  1.00  0.81           H  
ATOM   1382 1HH2 ARG A  96      20.233  32.377   4.593  1.00  0.81           H  
ATOM   1383 2HH2 ARG A  96      21.965  32.754   4.645  1.00  0.81           H  
ATOM   1384  N   THR A  97      21.976  26.726   0.077  1.00  0.89           N  
ATOM   1385  CA  THR A  97      23.269  27.143  -0.443  1.00  0.89           C  
ATOM   1386  C   THR A  97      23.425  28.618  -0.129  1.00  0.89           C  
ATOM   1387  O   THR A  97      22.714  29.465  -0.679  1.00  0.89           O  
ATOM   1388  CB  THR A  97      23.410  26.869  -1.945  1.00  0.89           C  
ATOM   1389  OG1 THR A  97      23.311  25.455  -2.193  1.00  0.89           O  
ATOM   1390  CG2 THR A  97      24.736  27.387  -2.435  1.00  0.89           C  
ATOM   1391  H   THR A  97      21.104  26.984  -0.389  1.00  0.89           H  
ATOM   1392  HA  THR A  97      24.060  26.601   0.071  1.00  0.89           H  
ATOM   1393  HB  THR A  97      22.610  27.379  -2.486  1.00  0.89           H  
ATOM   1394  HG1 THR A  97      24.000  24.998  -1.700  1.00  0.89           H  
ATOM   1395 1HG2 THR A  97      24.828  27.200  -3.504  1.00  0.89           H  
ATOM   1396 2HG2 THR A  97      24.783  28.447  -2.252  1.00  0.89           H  
ATOM   1397 3HG2 THR A  97      25.548  26.887  -1.901  1.00  0.89           H  
ATOM   1398  N   ALA A  98      24.376  28.924   0.748  1.00  0.98           N  
ATOM   1399  CA  ALA A  98      24.611  30.265   1.259  1.00  0.98           C  
ATOM   1400  C   ALA A  98      24.944  31.228   0.143  1.00  0.98           C  
ATOM   1401  O   ALA A  98      24.569  32.395   0.180  1.00  0.98           O  
ATOM   1402  CB  ALA A  98      25.730  30.236   2.272  1.00  0.98           C  
ATOM   1403  H   ALA A  98      24.983  28.175   1.085  1.00  0.98           H  
ATOM   1404  HA  ALA A  98      23.699  30.610   1.744  1.00  0.98           H  
ATOM   1405 1HB  ALA A  98      25.892  31.233   2.673  1.00  0.98           H  
ATOM   1406 2HB  ALA A  98      25.471  29.557   3.083  1.00  0.98           H  
ATOM   1407 3HB  ALA A  98      26.647  29.885   1.796  1.00  0.98           H  
ATOM   1408  N   ALA A  99      25.644  30.725  -0.868  1.00  1.04           N  
ATOM   1409  CA  ALA A  99      26.035  31.531  -2.016  1.00  1.04           C  
ATOM   1410  C   ALA A  99      24.824  32.100  -2.761  1.00  1.04           C  
ATOM   1411  O   ALA A  99      24.922  33.165  -3.373  1.00  1.04           O  
ATOM   1412  CB  ALA A  99      26.875  30.707  -2.977  1.00  1.04           C  
ATOM   1413  H   ALA A  99      25.914  29.751  -0.824  1.00  1.04           H  
ATOM   1414  HA  ALA A  99      26.630  32.367  -1.650  1.00  1.04           H  
ATOM   1415 1HB  ALA A  99      27.186  31.334  -3.811  1.00  1.04           H  
ATOM   1416 2HB  ALA A  99      27.754  30.326  -2.458  1.00  1.04           H  
ATOM   1417 3HB  ALA A  99      26.288  29.876  -3.355  1.00  1.04           H  
ATOM   1418  N   ASP A 100      23.709  31.355  -2.768  1.00  1.05           N  
ATOM   1419  CA  ASP A 100      22.516  31.773  -3.495  1.00  1.05           C  
ATOM   1420  C   ASP A 100      21.452  32.363  -2.569  1.00  1.05           C  
ATOM   1421  O   ASP A 100      20.665  33.222  -2.973  1.00  1.05           O  
ATOM   1422  CB  ASP A 100      21.894  30.594  -4.239  1.00  1.05           C  
ATOM   1423  CG  ASP A 100      22.815  29.955  -5.248  1.00  1.05           C  
ATOM   1424  OD1 ASP A 100      23.341  30.644  -6.084  1.00  1.05           O  
ATOM   1425  OD2 ASP A 100      22.936  28.755  -5.208  1.00  1.05           O  
ATOM   1426  H   ASP A 100      23.662  30.511  -2.208  1.00  1.05           H  
ATOM   1427  HA  ASP A 100      22.801  32.537  -4.218  1.00  1.05           H  
ATOM   1428 1HB  ASP A 100      21.584  29.835  -3.519  1.00  1.05           H  
ATOM   1429 2HB  ASP A 100      21.012  30.935  -4.760  1.00  1.05           H  
ATOM   1430  N   GLY A 101      21.398  31.851  -1.333  1.00  1.02           N  
ATOM   1431  CA  GLY A 101      20.357  32.210  -0.374  1.00  1.02           C  
ATOM   1432  C   GLY A 101      19.088  31.386  -0.621  1.00  1.02           C  
ATOM   1433  O   GLY A 101      18.009  31.712  -0.126  1.00  1.02           O  
ATOM   1434  H   GLY A 101      22.086  31.158  -1.052  1.00  1.02           H  
ATOM   1435 1HA  GLY A 101      20.722  32.030   0.639  1.00  1.02           H  
ATOM   1436 2HA  GLY A 101      20.132  33.272  -0.456  1.00  1.02           H  
ATOM   1437  N   LEU A 102      19.232  30.332  -1.421  1.00  0.94           N  
ATOM   1438  CA  LEU A 102      18.131  29.462  -1.810  1.00  0.94           C  
ATOM   1439  C   LEU A 102      18.174  28.075  -1.180  1.00  0.94           C  
ATOM   1440  O   LEU A 102      19.241  27.537  -0.867  1.00  0.94           O  
ATOM   1441  CB  LEU A 102      18.127  29.314  -3.328  1.00  0.94           C  
ATOM   1442  CG  LEU A 102      18.025  30.635  -4.091  1.00  0.94           C  
ATOM   1443  CD1 LEU A 102      18.111  30.362  -5.574  1.00  0.94           C  
ATOM   1444  CD2 LEU A 102      16.729  31.327  -3.727  1.00  0.94           C  
ATOM   1445  H   LEU A 102      20.156  30.139  -1.774  1.00  0.94           H  
ATOM   1446  HA  LEU A 102      17.200  29.939  -1.506  1.00  0.94           H  
ATOM   1447 1HB  LEU A 102      19.053  28.824  -3.631  1.00  0.94           H  
ATOM   1448 2HB  LEU A 102      17.287  28.682  -3.619  1.00  0.94           H  
ATOM   1449  HG  LEU A 102      18.857  31.281  -3.818  1.00  0.94           H  
ATOM   1450 1HD1 LEU A 102      18.050  31.304  -6.120  1.00  0.94           H  
ATOM   1451 2HD1 LEU A 102      19.058  29.871  -5.802  1.00  0.94           H  
ATOM   1452 3HD1 LEU A 102      17.287  29.716  -5.872  1.00  0.94           H  
ATOM   1453 1HD2 LEU A 102      16.658  32.273  -4.264  1.00  0.94           H  
ATOM   1454 2HD2 LEU A 102      15.886  30.690  -3.999  1.00  0.94           H  
ATOM   1455 3HD2 LEU A 102      16.707  31.519  -2.652  1.00  0.94           H  
ATOM   1456  N   TRP A 103      16.990  27.481  -1.037  1.00  0.85           N  
ATOM   1457  CA  TRP A 103      16.857  26.112  -0.551  1.00  0.85           C  
ATOM   1458  C   TRP A 103      16.401  25.154  -1.654  1.00  0.85           C  
ATOM   1459  O   TRP A 103      15.609  25.530  -2.521  1.00  0.85           O  
ATOM   1460  CB  TRP A 103      15.858  26.041   0.602  1.00  0.85           C  
ATOM   1461  CG  TRP A 103      16.323  26.633   1.913  1.00  0.85           C  
ATOM   1462  CD1 TRP A 103      16.314  27.944   2.295  1.00  0.85           C  
ATOM   1463  CD2 TRP A 103      16.810  25.890   3.055  1.00  0.85           C  
ATOM   1464  NE1 TRP A 103      16.764  28.061   3.593  1.00  0.85           N  
ATOM   1465  CE2 TRP A 103      17.054  26.816   4.074  1.00  0.85           C  
ATOM   1466  CE3 TRP A 103      17.041  24.529   3.299  1.00  0.85           C  
ATOM   1467  CZ2 TRP A 103      17.507  26.425   5.318  1.00  0.85           C  
ATOM   1468  CZ3 TRP A 103      17.505  24.143   4.551  1.00  0.85           C  
ATOM   1469  CH2 TRP A 103      17.728  25.066   5.530  1.00  0.85           C  
ATOM   1470  H   TRP A 103      16.157  27.990  -1.291  1.00  0.85           H  
ATOM   1471  HA  TRP A 103      17.820  25.791  -0.190  1.00  0.85           H  
ATOM   1472 1HB  TRP A 103      14.939  26.543   0.311  1.00  0.85           H  
ATOM   1473 2HB  TRP A 103      15.611  24.994   0.782  1.00  0.85           H  
ATOM   1474  HD1 TRP A 103      15.996  28.778   1.669  1.00  0.85           H  
ATOM   1475  HE1 TRP A 103      16.871  28.948   4.125  1.00  0.85           H  
ATOM   1476  HE3 TRP A 103      16.858  23.794   2.518  1.00  0.85           H  
ATOM   1477  HZ2 TRP A 103      17.684  27.144   6.100  1.00  0.85           H  
ATOM   1478  HZ3 TRP A 103      17.683  23.086   4.736  1.00  0.85           H  
ATOM   1479  HH2 TRP A 103      18.085  24.727   6.496  1.00  0.85           H  
ATOM   1480  N   LYS A 104      16.869  23.906  -1.577  1.00  0.77           N  
ATOM   1481  CA  LYS A 104      16.484  22.848  -2.512  1.00  0.77           C  
ATOM   1482  C   LYS A 104      16.164  21.537  -1.802  1.00  0.77           C  
ATOM   1483  O   LYS A 104      16.920  21.091  -0.937  1.00  0.77           O  
ATOM   1484  CB  LYS A 104      17.615  22.602  -3.506  1.00  0.77           C  
ATOM   1485  CG  LYS A 104      17.301  21.564  -4.583  1.00  0.77           C  
ATOM   1486  CD  LYS A 104      18.446  21.439  -5.580  1.00  0.77           C  
ATOM   1487  CE  LYS A 104      18.132  20.420  -6.664  1.00  0.77           C  
ATOM   1488  NZ  LYS A 104      19.244  20.305  -7.651  1.00  0.77           N  
ATOM   1489  H   LYS A 104      17.559  23.707  -0.856  1.00  0.77           H  
ATOM   1490  HA  LYS A 104      15.591  23.167  -3.052  1.00  0.77           H  
ATOM   1491 1HB  LYS A 104      17.866  23.539  -4.006  1.00  0.77           H  
ATOM   1492 2HB  LYS A 104      18.504  22.270  -2.967  1.00  0.77           H  
ATOM   1493 1HG  LYS A 104      17.127  20.595  -4.118  1.00  0.77           H  
ATOM   1494 2HG  LYS A 104      16.397  21.856  -5.113  1.00  0.77           H  
ATOM   1495 1HD  LYS A 104      18.633  22.408  -6.044  1.00  0.77           H  
ATOM   1496 2HD  LYS A 104      19.348  21.127  -5.054  1.00  0.77           H  
ATOM   1497 1HE  LYS A 104      17.967  19.451  -6.205  1.00  0.77           H  
ATOM   1498 2HE  LYS A 104      17.225  20.722  -7.187  1.00  0.77           H  
ATOM   1499 1HZ  LYS A 104      19.001  19.622  -8.354  1.00  0.77           H  
ATOM   1500 2HZ  LYS A 104      19.397  21.202  -8.091  1.00  0.77           H  
ATOM   1501 3HZ  LYS A 104      20.087  20.015  -7.176  1.00  0.77           H  
ATOM   1502  N   ALA A 105      15.034  20.915  -2.146  1.00  0.71           N  
ATOM   1503  CA  ALA A 105      14.689  19.634  -1.528  1.00  0.71           C  
ATOM   1504  C   ALA A 105      14.937  18.465  -2.480  1.00  0.71           C  
ATOM   1505  O   ALA A 105      14.540  18.502  -3.652  1.00  0.71           O  
ATOM   1506  CB  ALA A 105      13.250  19.632  -1.070  1.00  0.71           C  
ATOM   1507  H   ALA A 105      14.424  21.321  -2.842  1.00  0.71           H  
ATOM   1508  HA  ALA A 105      15.324  19.498  -0.663  1.00  0.71           H  
ATOM   1509 1HB  ALA A 105      13.029  18.680  -0.586  1.00  0.71           H  
ATOM   1510 2HB  ALA A 105      13.086  20.443  -0.367  1.00  0.71           H  
ATOM   1511 3HB  ALA A 105      12.608  19.763  -1.919  1.00  0.71           H  
ATOM   1512  N   THR A 106      15.614  17.445  -1.955  1.00  0.68           N  
ATOM   1513  CA  THR A 106      15.961  16.231  -2.686  1.00  0.68           C  
ATOM   1514  C   THR A 106      15.681  14.990  -1.845  1.00  0.68           C  
ATOM   1515  O   THR A 106      15.568  15.073  -0.624  1.00  0.68           O  
ATOM   1516  CB  THR A 106      17.459  16.228  -3.079  1.00  0.68           C  
ATOM   1517  OG1 THR A 106      18.278  16.146  -1.898  1.00  0.68           O  
ATOM   1518  CG2 THR A 106      17.816  17.500  -3.849  1.00  0.68           C  
ATOM   1519  H   THR A 106      15.900  17.527  -0.979  1.00  0.68           H  
ATOM   1520  HA  THR A 106      15.356  16.177  -3.586  1.00  0.68           H  
ATOM   1521  HB  THR A 106      17.655  15.360  -3.710  1.00  0.68           H  
ATOM   1522  HG1 THR A 106      18.136  16.931  -1.339  1.00  0.68           H  
ATOM   1523 1HG2 THR A 106      18.867  17.473  -4.127  1.00  0.68           H  
ATOM   1524 2HG2 THR A 106      17.201  17.562  -4.746  1.00  0.68           H  
ATOM   1525 3HG2 THR A 106      17.638  18.370  -3.224  1.00  0.68           H  
ATOM   1526  N   SER A 107      15.675  13.822  -2.464  1.00  0.67           N  
ATOM   1527  CA  SER A 107      15.515  12.593  -1.698  1.00  0.67           C  
ATOM   1528  C   SER A 107      16.213  11.412  -2.327  1.00  0.67           C  
ATOM   1529  O   SER A 107      16.470  11.410  -3.515  1.00  0.67           O  
ATOM   1530  CB  SER A 107      14.064  12.246  -1.540  1.00  0.67           C  
ATOM   1531  OG  SER A 107      13.936  11.063  -0.798  1.00  0.67           O  
ATOM   1532  H   SER A 107      15.700  13.799  -3.481  1.00  0.67           H  
ATOM   1533  HA  SER A 107      15.954  12.748  -0.714  1.00  0.67           H  
ATOM   1534 1HB  SER A 107      13.540  13.059  -1.048  1.00  0.67           H  
ATOM   1535 2HB  SER A 107      13.648  12.122  -2.496  1.00  0.67           H  
ATOM   1536  HG  SER A 107      14.457  11.215   0.025  1.00  0.67           H  
ATOM   1537  N   ASP A 108      16.551  10.416  -1.517  1.00  0.69           N  
ATOM   1538  CA  ASP A 108      17.103   9.165  -2.041  1.00  0.69           C  
ATOM   1539  C   ASP A 108      16.002   8.178  -2.480  1.00  0.69           C  
ATOM   1540  O   ASP A 108      16.283   7.173  -3.145  1.00  0.69           O  
ATOM   1541  CB  ASP A 108      17.982   8.492  -0.991  1.00  0.69           C  
ATOM   1542  CG  ASP A 108      19.276   9.252  -0.683  1.00  0.69           C  
ATOM   1543  OD1 ASP A 108      19.738   9.994  -1.518  1.00  0.69           O  
ATOM   1544  OD2 ASP A 108      19.794   9.068   0.390  1.00  0.69           O  
ATOM   1545  H   ASP A 108      16.365  10.518  -0.521  1.00  0.69           H  
ATOM   1546  HA  ASP A 108      17.716   9.398  -2.912  1.00  0.69           H  
ATOM   1547 1HB  ASP A 108      17.414   8.391  -0.068  1.00  0.69           H  
ATOM   1548 2HB  ASP A 108      18.238   7.489  -1.327  1.00  0.69           H  
ATOM   1549  N   GLN A 109      14.752   8.485  -2.139  1.00  0.71           N  
ATOM   1550  CA  GLN A 109      13.604   7.612  -2.398  1.00  0.71           C  
ATOM   1551  C   GLN A 109      13.364   7.360  -3.888  1.00  0.71           C  
ATOM   1552  O   GLN A 109      13.695   8.176  -4.736  1.00  0.71           O  
ATOM   1553  CB  GLN A 109      12.339   8.238  -1.786  1.00  0.71           C  
ATOM   1554  CG  GLN A 109      12.255   8.250  -0.245  1.00  0.71           C  
ATOM   1555  CD  GLN A 109      11.012   8.991   0.300  1.00  0.71           C  
ATOM   1556  OE1 GLN A 109      10.767   9.052   1.514  1.00  0.71           O  
ATOM   1557  NE2 GLN A 109      10.248   9.570  -0.607  1.00  0.71           N  
ATOM   1558  H   GLN A 109      14.575   9.358  -1.646  1.00  0.71           H  
ATOM   1559  HA  GLN A 109      13.791   6.650  -1.922  1.00  0.71           H  
ATOM   1560 1HB  GLN A 109      12.270   9.263  -2.092  1.00  0.71           H  
ATOM   1561 2HB  GLN A 109      11.469   7.727  -2.169  1.00  0.71           H  
ATOM   1562 1HG  GLN A 109      12.181   7.224   0.093  1.00  0.71           H  
ATOM   1563 2HG  GLN A 109      13.143   8.730   0.160  1.00  0.71           H  
ATOM   1564 1HE2 GLN A 109       9.422  10.072  -0.331  1.00  0.71           H  
ATOM   1565 2HE2 GLN A 109      10.517   9.505  -1.569  1.00  0.71           H  
ATOM   1566  N   ASP A 110      12.811   6.203  -4.238  1.00  0.73           N  
ATOM   1567  CA  ASP A 110      12.525   5.960  -5.654  1.00  0.73           C  
ATOM   1568  C   ASP A 110      11.651   7.073  -6.180  1.00  0.73           C  
ATOM   1569  O   ASP A 110      10.850   7.637  -5.434  1.00  0.73           O  
ATOM   1570  CB  ASP A 110      11.833   4.627  -5.904  1.00  0.73           C  
ATOM   1571  CG  ASP A 110      11.712   4.277  -7.401  1.00  0.73           C  
ATOM   1572  OD1 ASP A 110      12.656   3.765  -7.954  1.00  0.73           O  
ATOM   1573  OD2 ASP A 110      10.656   4.547  -7.981  1.00  0.73           O  
ATOM   1574  H   ASP A 110      12.575   5.514  -3.541  1.00  0.73           H  
ATOM   1575  HA  ASP A 110      13.464   5.972  -6.209  1.00  0.73           H  
ATOM   1576 1HB  ASP A 110      12.365   3.827  -5.388  1.00  0.73           H  
ATOM   1577 2HB  ASP A 110      10.850   4.665  -5.522  1.00  0.73           H  
ATOM   1578  N   GLU A 111      11.732   7.336  -7.480  1.00  0.75           N  
ATOM   1579  CA  GLU A 111      10.981   8.426  -8.089  1.00  0.75           C  
ATOM   1580  C   GLU A 111       9.478   8.319  -7.835  1.00  0.75           C  
ATOM   1581  O   GLU A 111       8.800   9.336  -7.663  1.00  0.75           O  
ATOM   1582  CB  GLU A 111      11.221   8.461  -9.599  1.00  0.75           C  
ATOM   1583  CG  GLU A 111      12.618   8.890 -10.018  1.00  0.75           C  
ATOM   1584  CD  GLU A 111      12.816   8.858 -11.525  1.00  0.75           C  
ATOM   1585  OE1 GLU A 111      11.932   8.406 -12.214  1.00  0.75           O  
ATOM   1586  OE2 GLU A 111      13.852   9.282 -11.977  1.00  0.75           O  
ATOM   1587  H   GLU A 111      12.363   6.789  -8.053  1.00  0.75           H  
ATOM   1588  HA  GLU A 111      11.346   9.359  -7.676  1.00  0.75           H  
ATOM   1589 1HB  GLU A 111      11.040   7.467 -10.014  1.00  0.75           H  
ATOM   1590 2HB  GLU A 111      10.508   9.142 -10.062  1.00  0.75           H  
ATOM   1591 1HG  GLU A 111      12.804   9.903  -9.655  1.00  0.75           H  
ATOM   1592 2HG  GLU A 111      13.343   8.227  -9.544  1.00  0.75           H  
ATOM   1593  N   GLN A 112       8.944   7.098  -7.766  1.00  0.77           N  
ATOM   1594  CA  GLN A 112       7.508   6.930  -7.553  1.00  0.77           C  
ATOM   1595  C   GLN A 112       7.023   7.469  -6.201  1.00  0.77           C  
ATOM   1596  O   GLN A 112       5.815   7.652  -6.012  1.00  0.77           O  
ATOM   1597  CB  GLN A 112       7.120   5.466  -7.675  1.00  0.77           C  
ATOM   1598  CG  GLN A 112       7.607   4.632  -6.555  1.00  0.77           C  
ATOM   1599  CD  GLN A 112       7.393   3.183  -6.788  1.00  0.77           C  
ATOM   1600  OE1 GLN A 112       6.346   2.563  -6.498  1.00  0.77           O  
ATOM   1601  NE2 GLN A 112       8.433   2.601  -7.368  1.00  0.77           N  
ATOM   1602  H   GLN A 112       9.545   6.263  -7.871  1.00  0.77           H  
ATOM   1603  HA  GLN A 112       6.990   7.485  -8.334  1.00  0.77           H  
ATOM   1604 1HB  GLN A 112       6.040   5.373  -7.736  1.00  0.77           H  
ATOM   1605 2HB  GLN A 112       7.544   5.057  -8.593  1.00  0.77           H  
ATOM   1606 1HG  GLN A 112       8.671   4.809  -6.439  1.00  0.77           H  
ATOM   1607 2HG  GLN A 112       7.085   4.917  -5.654  1.00  0.77           H  
ATOM   1608 1HE2 GLN A 112       8.418   1.630  -7.590  1.00  0.77           H  
ATOM   1609 2HE2 GLN A 112       9.259   3.180  -7.605  1.00  0.77           H  
ATOM   1610  N   PHE A 113       7.943   7.679  -5.249  1.00  0.78           N  
ATOM   1611  CA  PHE A 113       7.585   8.142  -3.921  1.00  0.78           C  
ATOM   1612  C   PHE A 113       8.004   9.593  -3.694  1.00  0.78           C  
ATOM   1613  O   PHE A 113       7.943  10.075  -2.561  1.00  0.78           O  
ATOM   1614  CB  PHE A 113       8.326   7.337  -2.858  1.00  0.78           C  
ATOM   1615  CG  PHE A 113       8.164   5.887  -2.927  1.00  0.78           C  
ATOM   1616  CD1 PHE A 113       9.211   5.147  -3.374  1.00  0.78           C  
ATOM   1617  CD2 PHE A 113       7.013   5.253  -2.589  1.00  0.78           C  
ATOM   1618  CE1 PHE A 113       9.129   3.783  -3.492  1.00  0.78           C  
ATOM   1619  CE2 PHE A 113       6.927   3.875  -2.702  1.00  0.78           C  
ATOM   1620  CZ  PHE A 113       7.983   3.154  -3.160  1.00  0.78           C  
ATOM   1621  H   PHE A 113       8.933   7.545  -5.455  1.00  0.78           H  
ATOM   1622  HA  PHE A 113       6.508   8.052  -3.791  1.00  0.78           H  
ATOM   1623 1HB  PHE A 113       9.379   7.551  -2.961  1.00  0.78           H  
ATOM   1624 2HB  PHE A 113       8.020   7.668  -1.865  1.00  0.78           H  
ATOM   1625  HD1 PHE A 113      10.121   5.672  -3.641  1.00  0.78           H  
ATOM   1626  HD2 PHE A 113       6.163   5.840  -2.238  1.00  0.78           H  
ATOM   1627  HE1 PHE A 113       9.978   3.207  -3.858  1.00  0.78           H  
ATOM   1628  HE2 PHE A 113       6.025   3.361  -2.436  1.00  0.78           H  
ATOM   1629  HZ  PHE A 113       7.908   2.079  -3.261  1.00  0.78           H  
ATOM   1630  N   ILE A 114       8.465  10.290  -4.733  1.00  0.80           N  
ATOM   1631  CA  ILE A 114       8.971  11.644  -4.526  1.00  0.80           C  
ATOM   1632  C   ILE A 114       7.863  12.703  -4.568  1.00  0.80           C  
ATOM   1633  O   ILE A 114       7.094  12.750  -5.527  1.00  0.80           O  
ATOM   1634  CB  ILE A 114      10.055  11.989  -5.560  1.00  0.80           C  
ATOM   1635  CG1 ILE A 114      11.142  11.037  -5.469  1.00  0.80           C  
ATOM   1636  CG2 ILE A 114      10.597  13.367  -5.324  1.00  0.80           C  
ATOM   1637  CD1 ILE A 114      11.776  11.067  -4.184  1.00  0.80           C  
ATOM   1638  H   ILE A 114       8.489   9.882  -5.672  1.00  0.80           H  
ATOM   1639  HA  ILE A 114       9.481  11.643  -3.580  1.00  0.80           H  
ATOM   1640  HB  ILE A 114       9.633  11.923  -6.563  1.00  0.80           H  
ATOM   1641 1HG1 ILE A 114      10.755  10.050  -5.618  1.00  0.80           H  
ATOM   1642 2HG1 ILE A 114      11.878  11.253  -6.237  1.00  0.80           H  
ATOM   1643 1HG2 ILE A 114      11.360  13.591  -6.066  1.00  0.80           H  
ATOM   1644 2HG2 ILE A 114       9.796  14.084  -5.411  1.00  0.80           H  
ATOM   1645 3HG2 ILE A 114      11.035  13.436  -4.332  1.00  0.80           H  
ATOM   1646 1HD1 ILE A 114      12.584  10.345  -4.161  1.00  0.80           H  
ATOM   1647 2HD1 ILE A 114      12.167  12.065  -4.043  1.00  0.80           H  
ATOM   1648 3HD1 ILE A 114      11.051  10.839  -3.411  1.00  0.80           H  
ATOM   1649  N   PRO A 115       7.711  13.530  -3.516  1.00  0.81           N  
ATOM   1650  CA  PRO A 115       6.756  14.613  -3.429  1.00  0.81           C  
ATOM   1651  C   PRO A 115       7.006  15.609  -4.539  1.00  0.81           C  
ATOM   1652  O   PRO A 115       8.149  15.825  -4.922  1.00  0.81           O  
ATOM   1653  CB  PRO A 115       7.072  15.241  -2.080  1.00  0.81           C  
ATOM   1654  CG  PRO A 115       7.736  14.153  -1.287  1.00  0.81           C  
ATOM   1655  CD  PRO A 115       8.515  13.361  -2.273  1.00  0.81           C  
ATOM   1656  HA  PRO A 115       5.731  14.209  -3.470  1.00  0.81           H  
ATOM   1657 1HB  PRO A 115       7.725  16.111  -2.228  1.00  0.81           H  
ATOM   1658 2HB  PRO A 115       6.149  15.607  -1.606  1.00  0.81           H  
ATOM   1659 1HG  PRO A 115       8.352  14.574  -0.473  1.00  0.81           H  
ATOM   1660 2HG  PRO A 115       6.974  13.527  -0.818  1.00  0.81           H  
ATOM   1661 1HD  PRO A 115       9.533  13.749  -2.391  1.00  0.81           H  
ATOM   1662 2HD  PRO A 115       8.485  12.339  -1.889  1.00  0.81           H  
ATOM   1663  N   LYS A 116       5.973  16.313  -4.981  1.00  0.82           N  
ATOM   1664  CA  LYS A 116       6.153  17.337  -6.017  1.00  0.82           C  
ATOM   1665  C   LYS A 116       7.111  18.453  -5.572  1.00  0.82           C  
ATOM   1666  O   LYS A 116       7.668  19.176  -6.396  1.00  0.82           O  
ATOM   1667  CB  LYS A 116       4.807  17.935  -6.415  1.00  0.82           C  
ATOM   1668  CG  LYS A 116       3.898  16.975  -7.175  1.00  0.82           C  
ATOM   1669  CD  LYS A 116       2.569  17.631  -7.532  1.00  0.82           C  
ATOM   1670  CE  LYS A 116       1.665  16.675  -8.302  1.00  0.82           C  
ATOM   1671  NZ  LYS A 116       0.354  17.299  -8.633  1.00  0.82           N  
ATOM   1672  H   LYS A 116       5.045  16.116  -4.633  1.00  0.82           H  
ATOM   1673  HA  LYS A 116       6.592  16.858  -6.895  1.00  0.82           H  
ATOM   1674 1HB  LYS A 116       4.276  18.266  -5.523  1.00  0.82           H  
ATOM   1675 2HB  LYS A 116       4.971  18.811  -7.042  1.00  0.82           H  
ATOM   1676 1HG  LYS A 116       4.396  16.657  -8.092  1.00  0.82           H  
ATOM   1677 2HG  LYS A 116       3.709  16.094  -6.563  1.00  0.82           H  
ATOM   1678 1HD  LYS A 116       2.061  17.942  -6.618  1.00  0.82           H  
ATOM   1679 2HD  LYS A 116       2.752  18.515  -8.144  1.00  0.82           H  
ATOM   1680 1HE  LYS A 116       2.161  16.383  -9.227  1.00  0.82           H  
ATOM   1681 2HE  LYS A 116       1.490  15.785  -7.698  1.00  0.82           H  
ATOM   1682 1HZ  LYS A 116      -0.216  16.637  -9.142  1.00  0.82           H  
ATOM   1683 2HZ  LYS A 116      -0.119  17.564  -7.781  1.00  0.82           H  
ATOM   1684 3HZ  LYS A 116       0.505  18.119  -9.203  1.00  0.82           H  
ATOM   1685  N   GLY A 117       7.289  18.590  -4.260  1.00  0.84           N  
ATOM   1686  CA  GLY A 117       8.158  19.589  -3.663  1.00  0.84           C  
ATOM   1687  C   GLY A 117       9.627  19.146  -3.534  1.00  0.84           C  
ATOM   1688  O   GLY A 117      10.417  19.860  -2.922  1.00  0.84           O  
ATOM   1689  H   GLY A 117       6.799  17.954  -3.653  1.00  0.84           H  
ATOM   1690 1HA  GLY A 117       8.110  20.501  -4.258  1.00  0.84           H  
ATOM   1691 2HA  GLY A 117       7.774  19.844  -2.677  1.00  0.84           H  
ATOM   1692  N   ALA A 118       9.999  17.983  -4.093  1.00  0.86           N  
ATOM   1693  CA  ALA A 118      11.380  17.487  -3.980  1.00  0.86           C  
ATOM   1694  C   ALA A 118      11.848  16.768  -5.244  1.00  0.86           C  
ATOM   1695  O   ALA A 118      11.051  16.241  -6.016  1.00  0.86           O  
ATOM   1696  CB  ALA A 118      11.505  16.517  -2.809  1.00  0.86           C  
ATOM   1697  H   ALA A 118       9.311  17.409  -4.579  1.00  0.86           H  
ATOM   1698  HA  ALA A 118      12.032  18.342  -3.823  1.00  0.86           H  
ATOM   1699 1HB  ALA A 118      12.539  16.177  -2.730  1.00  0.86           H  
ATOM   1700 2HB  ALA A 118      11.218  17.019  -1.892  1.00  0.86           H  
ATOM   1701 3HB  ALA A 118      10.854  15.667  -2.982  1.00  0.86           H  
ATOM   1702  N   SER A 119      13.163  16.743  -5.454  1.00  0.87           N  
ATOM   1703  CA  SER A 119      13.740  15.986  -6.564  1.00  0.87           C  
ATOM   1704  C   SER A 119      14.436  14.711  -6.079  1.00  0.87           C  
ATOM   1705  O   SER A 119      14.306  14.329  -4.913  1.00  0.87           O  
ATOM   1706  CB  SER A 119      14.707  16.855  -7.353  1.00  0.87           C  
ATOM   1707  OG  SER A 119      15.113  16.218  -8.543  1.00  0.87           O  
ATOM   1708  H   SER A 119      13.770  17.256  -4.815  1.00  0.87           H  
ATOM   1709  HA  SER A 119      12.933  15.688  -7.234  1.00  0.87           H  
ATOM   1710 1HB  SER A 119      14.221  17.799  -7.592  1.00  0.87           H  
ATOM   1711 2HB  SER A 119      15.578  17.083  -6.740  1.00  0.87           H  
ATOM   1712  HG  SER A 119      15.779  15.559  -8.290  1.00  0.87           H  
ATOM   1713  N   ARG A 120      15.151  14.069  -6.998  1.00  0.89           N  
ATOM   1714  CA  ARG A 120      15.856  12.812  -6.763  1.00  0.89           C  
ATOM   1715  C   ARG A 120      16.709  12.463  -7.962  1.00  0.89           C  
ATOM   1716  O   ARG A 120      17.495  13.290  -8.427  1.00  0.89           O  
ATOM   1717  OXT ARG A 120      16.802  11.285  -8.284  1.00  0.89           O  
ATOM   1718  CB  ARG A 120      14.877  11.672  -6.479  1.00  0.89           C  
ATOM   1719  CG  ARG A 120      15.510  10.374  -5.968  1.00  0.89           C  
ATOM   1720  CD  ARG A 120      15.626   9.244  -6.920  1.00  0.89           C  
ATOM   1721  NE  ARG A 120      16.027   8.009  -6.180  1.00  0.89           N  
ATOM   1722  CZ  ARG A 120      16.408   6.845  -6.708  1.00  0.89           C  
ATOM   1723  NH1 ARG A 120      16.487   6.671  -8.012  1.00  0.89           N  
ATOM   1724  NH2 ARG A 120      16.701   5.873  -5.873  1.00  0.89           N  
ATOM   1725  H   ARG A 120      15.191  14.507  -7.908  1.00  0.89           H  
ATOM   1726  HA  ARG A 120      16.505  12.927  -5.895  1.00  0.89           H  
ATOM   1727 1HB  ARG A 120      14.172  11.978  -5.717  1.00  0.89           H  
ATOM   1728 2HB  ARG A 120      14.308  11.434  -7.377  1.00  0.89           H  
ATOM   1729 1HG  ARG A 120      16.541  10.602  -5.725  1.00  0.89           H  
ATOM   1730 2HG  ARG A 120      15.006  10.063  -5.073  1.00  0.89           H  
ATOM   1731 1HD  ARG A 120      14.657   9.062  -7.385  1.00  0.89           H  
ATOM   1732 2HD  ARG A 120      16.373   9.453  -7.678  1.00  0.89           H  
ATOM   1733  HE  ARG A 120      15.980   8.021  -5.147  1.00  0.89           H  
ATOM   1734 1HH1 ARG A 120      16.262   7.432  -8.637  1.00  0.89           H  
ATOM   1735 2HH1 ARG A 120      16.775   5.777  -8.384  1.00  0.89           H  
ATOM   1736 1HH2 ARG A 120      16.630   6.064  -4.857  1.00  0.89           H  
ATOM   1737 2HH2 ARG A 120      16.989   4.971  -6.214  1.00  0.89           H  
TER    1738
ENDMDL

