REMARK ID 641715 MODEL 1 3qob-PLE-2
PFRMAT TS
TARGET 3qob-PLE-2
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   SER A   1       1.300  -0.750  -0.731  1.00  0.90           N  
ATOM      2  CA  SER A   1       2.682  -0.278  -0.771  1.00  0.90           C  
ATOM      3  C   SER A   1       2.844   1.198  -0.350  1.00  0.90           C  
ATOM      4  O   SER A   1       3.068   1.501   0.827  1.00  0.90           O  
ATOM      5  CB  SER A   1       3.240  -0.523  -2.161  1.00  0.90           C  
ATOM      6  OG  SER A   1       2.542   0.225  -3.125  1.00  0.90           O  
ATOM      7 1H   SER A   1       1.208  -1.556  -1.329  1.00  0.90           H  
ATOM      8 2H   SER A   1       1.041  -1.003   0.209  1.00  0.90           H  
ATOM      9 3H   SER A   1       0.671  -0.025  -1.062  1.00  0.90           H  
ATOM     10  HA  SER A   1       3.260  -0.884  -0.071  1.00  0.90           H  
ATOM     11 1HB  SER A   1       4.298  -0.247  -2.180  1.00  0.90           H  
ATOM     12 2HB  SER A   1       3.172  -1.582  -2.400  1.00  0.90           H  
ATOM     13  HG  SER A   1       1.623  -0.080  -3.079  1.00  0.90           H  
ATOM     14  N   VAL A   2       2.653   2.113  -1.295  1.00  0.84           N  
ATOM     15  CA  VAL A   2       2.808   3.552  -1.066  1.00  0.84           C  
ATOM     16  C   VAL A   2       1.920   4.033   0.056  1.00  0.84           C  
ATOM     17  O   VAL A   2       2.329   4.851   0.879  1.00  0.84           O  
ATOM     18  CB  VAL A   2       2.422   4.339  -2.325  1.00  0.84           C  
ATOM     19  CG1 VAL A   2       2.384   5.843  -2.022  1.00  0.84           C  
ATOM     20  CG2 VAL A   2       3.410   4.044  -3.413  1.00  0.84           C  
ATOM     21  H   VAL A   2       2.453   1.783  -2.225  1.00  0.84           H  
ATOM     22  HA  VAL A   2       3.851   3.755  -0.814  1.00  0.84           H  
ATOM     23  HB  VAL A   2       1.421   4.036  -2.641  1.00  0.84           H  
ATOM     24 1HG1 VAL A   2       2.100   6.391  -2.922  1.00  0.84           H  
ATOM     25 2HG1 VAL A   2       1.661   6.043  -1.232  1.00  0.84           H  
ATOM     26 3HG1 VAL A   2       3.376   6.167  -1.701  1.00  0.84           H  
ATOM     27 1HG2 VAL A   2       3.128   4.588  -4.310  1.00  0.84           H  
ATOM     28 2HG2 VAL A   2       4.402   4.357  -3.085  1.00  0.84           H  
ATOM     29 3HG2 VAL A   2       3.417   2.973  -3.624  1.00  0.84           H  
ATOM     30  N   GLU A   3       0.707   3.523   0.076  1.00  0.78           N  
ATOM     31  CA  GLU A   3      -0.290   3.881   1.055  1.00  0.78           C  
ATOM     32  C   GLU A   3       0.176   3.559   2.481  1.00  0.78           C  
ATOM     33  O   GLU A   3      -0.244   4.206   3.447  1.00  0.78           O  
ATOM     34  CB  GLU A   3      -1.543   3.084   0.727  1.00  0.78           C  
ATOM     35  CG  GLU A   3      -1.905   3.189  -0.770  1.00  0.78           C  
ATOM     36  CD  GLU A   3      -1.134   2.139  -1.603  1.00  0.78           C  
ATOM     37  OE1 GLU A   3      -0.474   1.309  -0.988  1.00  0.78           O  
ATOM     38  OE2 GLU A   3      -1.151   2.195  -2.827  1.00  0.78           O  
ATOM     39  H   GLU A   3       0.462   2.862  -0.640  1.00  0.78           H  
ATOM     40  HA  GLU A   3      -0.483   4.948   0.979  1.00  0.78           H  
ATOM     41 1HB  GLU A   3      -1.391   2.035   0.981  1.00  0.78           H  
ATOM     42 2HB  GLU A   3      -2.381   3.456   1.316  1.00  0.78           H  
ATOM     43 1HG  GLU A   3      -2.977   3.050  -0.904  1.00  0.78           H  
ATOM     44 2HG  GLU A   3      -1.636   4.171  -1.134  1.00  0.78           H  
ATOM     45  N   ALA A   4       1.014   2.525   2.624  1.00  0.75           N  
ATOM     46  CA  ALA A   4       1.500   2.133   3.932  1.00  0.75           C  
ATOM     47  C   ALA A   4       2.569   3.104   4.336  1.00  0.75           C  
ATOM     48  O   ALA A   4       2.640   3.537   5.478  1.00  0.75           O  
ATOM     49  CB  ALA A   4       2.046   0.719   3.919  1.00  0.75           C  
ATOM     50  H   ALA A   4       1.376   2.042   1.810  1.00  0.75           H  
ATOM     51  HA  ALA A   4       0.680   2.199   4.647  1.00  0.75           H  
ATOM     52 1HB  ALA A   4       2.404   0.461   4.913  1.00  0.75           H  
ATOM     53 2HB  ALA A   4       1.259   0.028   3.624  1.00  0.75           H  
ATOM     54 3HB  ALA A   4       2.869   0.656   3.211  1.00  0.75           H  
ATOM     55  N   ALA A   5       3.413   3.463   3.378  1.00  0.72           N  
ATOM     56  CA  ALA A   5       4.457   4.426   3.672  1.00  0.72           C  
ATOM     57  C   ALA A   5       3.820   5.768   4.045  1.00  0.72           C  
ATOM     58  O   ALA A   5       4.239   6.435   4.983  1.00  0.72           O  
ATOM     59  CB  ALA A   5       5.385   4.563   2.484  1.00  0.72           C  
ATOM     60  H   ALA A   5       3.318   3.055   2.446  1.00  0.72           H  
ATOM     61  HA  ALA A   5       5.025   4.069   4.533  1.00  0.72           H  
ATOM     62 1HB  ALA A   5       6.176   5.274   2.722  1.00  0.72           H  
ATOM     63 2HB  ALA A   5       5.826   3.596   2.251  1.00  0.72           H  
ATOM     64 3HB  ALA A   5       4.818   4.916   1.624  1.00  0.72           H  
ATOM     65  N   ALA A   6       2.751   6.146   3.341  1.00  0.71           N  
ATOM     66  CA  ALA A   6       2.062   7.404   3.612  1.00  0.71           C  
ATOM     67  C   ALA A   6       1.539   7.430   5.044  1.00  0.71           C  
ATOM     68  O   ALA A   6       1.584   8.459   5.720  1.00  0.71           O  
ATOM     69  CB  ALA A   6       0.923   7.598   2.632  1.00  0.71           C  
ATOM     70  H   ALA A   6       2.440   5.564   2.566  1.00  0.71           H  
ATOM     71  HA  ALA A   6       2.776   8.216   3.497  1.00  0.71           H  
ATOM     72 1HB  ALA A   6       0.429   8.548   2.824  1.00  0.71           H  
ATOM     73 2HB  ALA A   6       1.318   7.592   1.614  1.00  0.71           H  
ATOM     74 3HB  ALA A   6       0.210   6.787   2.747  1.00  0.71           H  
ATOM     75  N   ALA A   7       1.101   6.263   5.531  1.00  0.71           N  
ATOM     76  CA  ALA A   7       0.577   6.090   6.883  1.00  0.71           C  
ATOM     77  C   ALA A   7       1.614   6.421   7.966  1.00  0.71           C  
ATOM     78  O   ALA A   7       1.246   6.650   9.120  1.00  0.71           O  
ATOM     79  CB  ALA A   7       0.078   4.667   7.087  1.00  0.71           C  
ATOM     80  H   ALA A   7       1.078   5.452   4.911  1.00  0.71           H  
ATOM     81  HA  ALA A   7      -0.263   6.774   6.996  1.00  0.71           H  
ATOM     82 1HB  ALA A   7      -0.349   4.576   8.082  1.00  0.71           H  
ATOM     83 2HB  ALA A   7      -0.668   4.437   6.350  1.00  0.71           H  
ATOM     84 3HB  ALA A   7       0.894   3.976   6.994  1.00  0.71           H  
ATOM     85  N   GLU A   8       2.910   6.414   7.617  1.00  0.71           N  
ATOM     86  CA  GLU A   8       3.968   6.703   8.578  1.00  0.71           C  
ATOM     87  C   GLU A   8       4.094   8.211   8.831  1.00  0.71           C  
ATOM     88  O   GLU A   8       4.752   8.645   9.784  1.00  0.71           O  
ATOM     89  CB  GLU A   8       5.322   6.140   8.103  1.00  0.71           C  
ATOM     90  CG  GLU A   8       5.413   4.606   8.053  1.00  0.71           C  
ATOM     91  CD  GLU A   8       6.775   4.098   7.578  1.00  0.71           C  
ATOM     92  OE1 GLU A   8       7.592   4.907   7.211  1.00  0.71           O  
ATOM     93  OE2 GLU A   8       6.995   2.906   7.607  1.00  0.71           O  
ATOM     94  H   GLU A   8       3.182   6.239   6.650  1.00  0.71           H  
ATOM     95  HA  GLU A   8       3.712   6.223   9.521  1.00  0.71           H  
ATOM     96 1HB  GLU A   8       5.546   6.523   7.111  1.00  0.71           H  
ATOM     97 2HB  GLU A   8       6.110   6.497   8.766  1.00  0.71           H  
ATOM     98 1HG  GLU A   8       5.208   4.205   9.044  1.00  0.71           H  
ATOM     99 2HG  GLU A   8       4.638   4.240   7.374  1.00  0.71           H  
ATOM    100  N   ILE A   9       3.461   9.035   7.999  1.00  0.71           N  
ATOM    101  CA  ILE A   9       3.596  10.459   8.224  1.00  0.71           C  
ATOM    102  C   ILE A   9       2.575  10.965   9.231  1.00  0.71           C  
ATOM    103  O   ILE A   9       1.471  11.388   8.883  1.00  0.71           O  
ATOM    104  CB  ILE A   9       3.452  11.248   6.919  1.00  0.71           C  
ATOM    105  CG1 ILE A   9       4.513  10.821   5.911  1.00  0.71           C  
ATOM    106  CG2 ILE A   9       3.567  12.716   7.212  1.00  0.71           C  
ATOM    107  CD1 ILE A   9       4.329  11.421   4.547  1.00  0.71           C  
ATOM    108  H   ILE A   9       2.889   8.686   7.227  1.00  0.71           H  
ATOM    109  HA  ILE A   9       4.589  10.651   8.625  1.00  0.71           H  
ATOM    110  HB  ILE A   9       2.475  11.037   6.478  1.00  0.71           H  
ATOM    111 1HG1 ILE A   9       5.485  11.129   6.287  1.00  0.71           H  
ATOM    112 2HG1 ILE A   9       4.499   9.728   5.813  1.00  0.71           H  
ATOM    113 1HG2 ILE A   9       3.446  13.244   6.282  1.00  0.71           H  
ATOM    114 2HG2 ILE A   9       2.790  13.016   7.917  1.00  0.71           H  
ATOM    115 3HG2 ILE A   9       4.540  12.935   7.637  1.00  0.71           H  
ATOM    116 1HD1 ILE A   9       5.122  11.082   3.898  1.00  0.71           H  
ATOM    117 2HD1 ILE A   9       3.365  11.103   4.149  1.00  0.71           H  
ATOM    118 3HD1 ILE A   9       4.359  12.508   4.616  1.00  0.71           H  
ATOM    119  N   THR A  10       3.001  10.962  10.483  1.00  0.71           N  
ATOM    120  CA  THR A  10       2.180  11.363  11.620  1.00  0.71           C  
ATOM    121  C   THR A  10       2.217  12.875  11.801  1.00  0.71           C  
ATOM    122  O   THR A  10       2.904  13.580  11.052  1.00  0.71           O  
ATOM    123  CB  THR A  10       2.612  10.654  12.920  1.00  0.71           C  
ATOM    124  OG1 THR A  10       3.904  11.087  13.320  1.00  0.71           O  
ATOM    125  CG2 THR A  10       2.659   9.160  12.675  1.00  0.71           C  
ATOM    126  H   THR A  10       3.925  10.556  10.627  1.00  0.71           H  
ATOM    127  HA  THR A  10       1.148  11.076  11.416  1.00  0.71           H  
ATOM    128  HB  THR A  10       1.900  10.864  13.714  1.00  0.71           H  
ATOM    129  HG1 THR A  10       4.280  10.448  13.935  1.00  0.71           H  
ATOM    130 1HG2 THR A  10       2.962   8.649  13.588  1.00  0.71           H  
ATOM    131 2HG2 THR A  10       1.672   8.809  12.371  1.00  0.71           H  
ATOM    132 3HG2 THR A  10       3.375   8.944  11.887  1.00  0.71           H  
ATOM    133  N   GLU A  11       1.462  13.373  12.781  1.00  0.71           N  
ATOM    134  CA  GLU A  11       1.357  14.809  13.027  1.00  0.71           C  
ATOM    135  C   GLU A  11       2.709  15.452  13.330  1.00  0.71           C  
ATOM    136  O   GLU A  11       2.937  16.596  12.937  1.00  0.71           O  
ATOM    137  CB  GLU A  11       0.381  15.077  14.174  1.00  0.71           C  
ATOM    138  CG  GLU A  11      -1.080  14.782  13.837  1.00  0.71           C  
ATOM    139  CD  GLU A  11      -2.021  15.003  15.003  1.00  0.71           C  
ATOM    140  OE1 GLU A  11      -1.552  15.240  16.091  1.00  0.71           O  
ATOM    141  OE2 GLU A  11      -3.211  14.934  14.798  1.00  0.71           O  
ATOM    142  H   GLU A  11       0.932  12.738  13.359  1.00  0.71           H  
ATOM    143  HA  GLU A  11       0.959  15.276  12.126  1.00  0.71           H  
ATOM    144 1HB  GLU A  11       0.660  14.469  15.035  1.00  0.71           H  
ATOM    145 2HB  GLU A  11       0.455  16.122  14.475  1.00  0.71           H  
ATOM    146 1HG  GLU A  11      -1.385  15.425  13.013  1.00  0.71           H  
ATOM    147 2HG  GLU A  11      -1.159  13.749  13.503  1.00  0.71           H  
ATOM    148  N   GLU A  12       3.611  14.724  14.003  1.00  0.70           N  
ATOM    149  CA  GLU A  12       4.940  15.257  14.313  1.00  0.70           C  
ATOM    150  C   GLU A  12       5.768  15.389  13.040  1.00  0.70           C  
ATOM    151  O   GLU A  12       5.897  16.550  12.664  1.00  0.70           O  
ATOM    152  CB  GLU A  12       5.644  14.453  15.395  1.00  0.70           C  
ATOM    153  CG  GLU A  12       5.024  14.646  16.771  1.00  0.70           C  
ATOM    154  CD  GLU A  12       5.039  16.123  17.179  1.00  0.70           C  
ATOM    155  OE1 GLU A  12       6.065  16.763  17.023  1.00  0.70           O  
ATOM    156  OE2 GLU A  12       4.031  16.602  17.643  1.00  0.70           O  
ATOM    157  H   GLU A  12       3.373  13.784  14.289  1.00  0.70           H  
ATOM    158  HA  GLU A  12       4.810  16.263  14.713  1.00  0.70           H  
ATOM    159 1HB  GLU A  12       5.602  13.392  15.143  1.00  0.70           H  
ATOM    160 2HB  GLU A  12       6.694  14.743  15.444  1.00  0.70           H  
ATOM    161 1HG  GLU A  12       3.993  14.291  16.749  1.00  0.70           H  
ATOM    162 2HG  GLU A  12       5.574  14.057  17.502  1.00  0.70           H  
ATOM    163  N   VAL A  13       5.443  14.452  12.146  1.00  0.70           N  
ATOM    164  CA  VAL A  13       6.382  14.238  11.076  1.00  0.70           C  
ATOM    165  C   VAL A  13       6.001  15.370  10.156  1.00  0.70           C  
ATOM    166  O   VAL A  13       6.843  16.078   9.609  1.00  0.70           O  
ATOM    167  CB  VAL A  13       6.187  12.884  10.387  1.00  0.70           C  
ATOM    168  CG1 VAL A  13       7.074  12.761   9.173  1.00  0.70           C  
ATOM    169  CG2 VAL A  13       6.511  11.781  11.338  1.00  0.70           C  
ATOM    170  H   VAL A  13       4.518  14.561  11.726  1.00  0.70           H  
ATOM    171  HA  VAL A  13       7.408  14.357  11.422  1.00  0.70           H  
ATOM    172  HB  VAL A  13       5.155  12.806  10.062  1.00  0.70           H  
ATOM    173 1HG1 VAL A  13       6.909  11.798   8.692  1.00  0.70           H  
ATOM    174 2HG1 VAL A  13       6.845  13.557   8.479  1.00  0.70           H  
ATOM    175 3HG1 VAL A  13       8.093  12.834   9.486  1.00  0.70           H  
ATOM    176 1HG2 VAL A  13       6.351  10.816  10.850  1.00  0.70           H  
ATOM    177 2HG2 VAL A  13       7.549  11.865  11.650  1.00  0.70           H  
ATOM    178 3HG2 VAL A  13       5.873  11.864  12.199  1.00  0.70           H  
ATOM    179  N   ALA A  14       4.678  15.528  10.015  1.00  0.70           N  
ATOM    180  CA  ALA A  14       4.093  16.573   9.195  1.00  0.70           C  
ATOM    181  C   ALA A  14       4.467  17.964   9.688  1.00  0.70           C  
ATOM    182  O   ALA A  14       4.797  18.838   8.888  1.00  0.70           O  
ATOM    183  CB  ALA A  14       2.579  16.421   9.176  1.00  0.70           C  
ATOM    184  H   ALA A  14       4.063  14.886  10.513  1.00  0.70           H  
ATOM    185  HA  ALA A  14       4.491  16.468   8.200  1.00  0.70           H  
ATOM    186 1HB  ALA A  14       2.138  17.185   8.537  1.00  0.70           H  
ATOM    187 2HB  ALA A  14       2.318  15.432   8.796  1.00  0.70           H  
ATOM    188 3HB  ALA A  14       2.198  16.530  10.189  1.00  0.70           H  
ATOM    189  N   ARG A  15       4.486  18.182  11.006  1.00  0.71           N  
ATOM    190  CA  ARG A  15       4.878  19.485  11.529  1.00  0.71           C  
ATOM    191  C   ARG A  15       6.288  19.803  11.072  1.00  0.71           C  
ATOM    192  O   ARG A  15       6.556  20.872  10.516  1.00  0.71           O  
ATOM    193  CB  ARG A  15       4.793  19.505  13.058  1.00  0.71           C  
ATOM    194  CG  ARG A  15       5.215  20.798  13.725  1.00  0.71           C  
ATOM    195  CD  ARG A  15       5.180  20.705  15.236  1.00  0.71           C  
ATOM    196  NE  ARG A  15       6.128  19.706  15.801  1.00  0.71           N  
ATOM    197  CZ  ARG A  15       7.457  19.878  15.950  1.00  0.71           C  
ATOM    198  NH1 ARG A  15       8.070  20.989  15.572  1.00  0.71           N  
ATOM    199  NH2 ARG A  15       8.142  18.896  16.499  1.00  0.71           N  
ATOM    200  H   ARG A  15       4.213  17.452  11.669  1.00  0.71           H  
ATOM    201  HA  ARG A  15       4.209  20.243  11.134  1.00  0.71           H  
ATOM    202 1HB  ARG A  15       3.776  19.272  13.370  1.00  0.71           H  
ATOM    203 2HB  ARG A  15       5.433  18.741  13.474  1.00  0.71           H  
ATOM    204 1HG  ARG A  15       6.241  21.026  13.427  1.00  0.71           H  
ATOM    205 2HG  ARG A  15       4.562  21.610  13.411  1.00  0.71           H  
ATOM    206 1HD  ARG A  15       5.434  21.681  15.650  1.00  0.71           H  
ATOM    207 2HD  ARG A  15       4.175  20.428  15.551  1.00  0.71           H  
ATOM    208  HE  ARG A  15       5.761  18.797  16.143  1.00  0.71           H  
ATOM    209 1HH1 ARG A  15       7.557  21.770  15.132  1.00  0.71           H  
ATOM    210 2HH1 ARG A  15       9.065  21.084  15.692  1.00  0.71           H  
ATOM    211 1HH2 ARG A  15       7.630  18.048  16.789  1.00  0.71           H  
ATOM    212 2HH2 ARG A  15       9.138  18.976  16.634  1.00  0.71           H  
ATOM    213  N   LEU A  16       7.173  18.835  11.260  1.00  0.73           N  
ATOM    214  CA  LEU A  16       8.577  18.983  10.925  1.00  0.73           C  
ATOM    215  C   LEU A  16       8.796  19.179   9.425  1.00  0.73           C  
ATOM    216  O   LEU A  16       9.624  19.995   9.000  1.00  0.73           O  
ATOM    217  CB  LEU A  16       9.287  17.734  11.398  1.00  0.73           C  
ATOM    218  CG  LEU A  16       9.376  17.550  12.885  1.00  0.73           C  
ATOM    219  CD1 LEU A  16       9.847  16.156  13.160  1.00  0.73           C  
ATOM    220  CD2 LEU A  16      10.355  18.568  13.454  1.00  0.73           C  
ATOM    221  H   LEU A  16       6.841  17.965  11.680  1.00  0.73           H  
ATOM    222  HA  LEU A  16       8.966  19.853  11.454  1.00  0.73           H  
ATOM    223 1HB  LEU A  16       8.773  16.870  10.994  1.00  0.73           H  
ATOM    224 2HB  LEU A  16      10.283  17.745  11.005  1.00  0.73           H  
ATOM    225  HG  LEU A  16       8.390  17.683  13.342  1.00  0.73           H  
ATOM    226 1HD1 LEU A  16       9.922  16.002  14.238  1.00  0.73           H  
ATOM    227 2HD1 LEU A  16       9.141  15.446  12.741  1.00  0.73           H  
ATOM    228 3HD1 LEU A  16      10.809  16.016  12.702  1.00  0.73           H  
ATOM    229 1HD2 LEU A  16      10.435  18.430  14.532  1.00  0.73           H  
ATOM    230 2HD2 LEU A  16      11.336  18.424  12.998  1.00  0.73           H  
ATOM    231 3HD2 LEU A  16       9.996  19.578  13.239  1.00  0.73           H  
ATOM    232  N   LEU A  17       8.029  18.453   8.609  1.00  0.76           N  
ATOM    233  CA  LEU A  17       8.134  18.604   7.170  1.00  0.76           C  
ATOM    234  C   LEU A  17       7.724  20.001   6.740  1.00  0.76           C  
ATOM    235  O   LEU A  17       8.399  20.623   5.915  1.00  0.76           O  
ATOM    236  CB  LEU A  17       7.237  17.578   6.470  1.00  0.76           C  
ATOM    237  CG  LEU A  17       7.700  16.117   6.504  1.00  0.76           C  
ATOM    238  CD1 LEU A  17       6.626  15.150   6.059  1.00  0.76           C  
ATOM    239  CD2 LEU A  17       8.828  16.002   5.596  1.00  0.76           C  
ATOM    240  H   LEU A  17       7.380  17.770   8.997  1.00  0.76           H  
ATOM    241  HA  LEU A  17       9.167  18.434   6.880  1.00  0.76           H  
ATOM    242 1HB  LEU A  17       6.237  17.635   6.891  1.00  0.76           H  
ATOM    243 2HB  LEU A  17       7.199  17.859   5.453  1.00  0.76           H  
ATOM    244  HG  LEU A  17       7.987  15.862   7.483  1.00  0.76           H  
ATOM    245 1HD1 LEU A  17       7.025  14.134   6.092  1.00  0.76           H  
ATOM    246 2HD1 LEU A  17       5.797  15.224   6.732  1.00  0.76           H  
ATOM    247 3HD1 LEU A  17       6.305  15.363   5.063  1.00  0.76           H  
ATOM    248 1HD2 LEU A  17       9.171  15.002   5.603  1.00  0.76           H  
ATOM    249 2HD2 LEU A  17       8.530  16.271   4.592  1.00  0.76           H  
ATOM    250 3HD2 LEU A  17       9.597  16.658   5.933  1.00  0.76           H  
ATOM    251  N   ARG A  18       6.623  20.510   7.308  1.00  0.81           N  
ATOM    252  CA  ARG A  18       6.148  21.837   6.946  1.00  0.81           C  
ATOM    253  C   ARG A  18       7.145  22.918   7.351  1.00  0.81           C  
ATOM    254  O   ARG A  18       7.461  23.801   6.552  1.00  0.81           O  
ATOM    255  CB  ARG A  18       4.813  22.159   7.613  1.00  0.81           C  
ATOM    256  CG  ARG A  18       3.577  21.354   7.152  1.00  0.81           C  
ATOM    257  CD  ARG A  18       2.350  21.895   7.806  1.00  0.81           C  
ATOM    258  NE  ARG A  18       1.229  20.961   7.809  1.00  0.81           N  
ATOM    259  CZ  ARG A  18       0.961  20.172   8.868  1.00  0.81           C  
ATOM    260  NH1 ARG A  18       1.730  20.255   9.914  1.00  0.81           N  
ATOM    261  NH2 ARG A  18      -0.053  19.343   8.879  1.00  0.81           N  
ATOM    262  H   ARG A  18       6.097  19.957   7.987  1.00  0.81           H  
ATOM    263  HA  ARG A  18       6.014  21.870   5.866  1.00  0.81           H  
ATOM    264 1HB  ARG A  18       4.913  21.985   8.687  1.00  0.81           H  
ATOM    265 2HB  ARG A  18       4.588  23.216   7.478  1.00  0.81           H  
ATOM    266 1HG  ARG A  18       3.463  21.453   6.073  1.00  0.81           H  
ATOM    267 2HG  ARG A  18       3.676  20.312   7.401  1.00  0.81           H  
ATOM    268 1HD  ARG A  18       2.586  22.143   8.841  1.00  0.81           H  
ATOM    269 2HD  ARG A  18       2.036  22.796   7.284  1.00  0.81           H  
ATOM    270  HE  ARG A  18       0.620  20.898   6.992  1.00  0.81           H  
ATOM    271 1HH1 ARG A  18       2.501  20.909   9.903  1.00  0.81           H  
ATOM    272 2HH1 ARG A  18       1.547  19.682  10.724  1.00  0.81           H  
ATOM    273 1HH2 ARG A  18      -0.692  19.285   8.077  1.00  0.81           H  
ATOM    274 2HH2 ARG A  18      -0.233  18.775   9.685  1.00  0.81           H  
ATOM    275  N   GLU A  19       7.667  22.845   8.585  1.00  0.85           N  
ATOM    276  CA  GLU A  19       8.567  23.895   9.064  1.00  0.85           C  
ATOM    277  C   GLU A  19       9.830  23.954   8.221  1.00  0.85           C  
ATOM    278  O   GLU A  19      10.291  25.032   7.822  1.00  0.85           O  
ATOM    279  CB  GLU A  19       8.948  23.624  10.527  1.00  0.85           C  
ATOM    280  CG  GLU A  19       7.806  23.804  11.550  1.00  0.85           C  
ATOM    281  CD  GLU A  19       8.181  23.323  12.953  1.00  0.85           C  
ATOM    282  OE1 GLU A  19       9.297  22.890  13.138  1.00  0.85           O  
ATOM    283  OE2 GLU A  19       7.336  23.347  13.830  1.00  0.85           O  
ATOM    284  H   GLU A  19       7.398  22.080   9.209  1.00  0.85           H  
ATOM    285  HA  GLU A  19       8.054  24.856   8.989  1.00  0.85           H  
ATOM    286 1HB  GLU A  19       9.302  22.592  10.615  1.00  0.85           H  
ATOM    287 2HB  GLU A  19       9.769  24.277  10.816  1.00  0.85           H  
ATOM    288 1HG  GLU A  19       7.545  24.860  11.600  1.00  0.85           H  
ATOM    289 2HG  GLU A  19       6.930  23.262  11.205  1.00  0.85           H  
ATOM    290  N   ALA A  20      10.382  22.785   7.917  1.00  0.89           N  
ATOM    291  CA  ALA A  20      11.559  22.739   7.087  1.00  0.89           C  
ATOM    292  C   ALA A  20      11.240  23.248   5.702  1.00  0.89           C  
ATOM    293  O   ALA A  20      12.018  24.002   5.125  1.00  0.89           O  
ATOM    294  CB  ALA A  20      12.055  21.344   7.002  1.00  0.89           C  
ATOM    295  H   ALA A  20       9.984  21.911   8.271  1.00  0.89           H  
ATOM    296  HA  ALA A  20      12.322  23.382   7.525  1.00  0.89           H  
ATOM    297 1HB  ALA A  20      12.933  21.292   6.370  1.00  0.89           H  
ATOM    298 2HB  ALA A  20      12.287  20.967   7.997  1.00  0.89           H  
ATOM    299 3HB  ALA A  20      11.242  20.796   6.577  1.00  0.89           H  
ATOM    300  N   ALA A  21      10.074  22.868   5.166  1.00  0.93           N  
ATOM    301  CA  ALA A  21       9.713  23.298   3.832  1.00  0.93           C  
ATOM    302  C   ALA A  21       9.634  24.796   3.755  1.00  0.93           C  
ATOM    303  O   ALA A  21      10.076  25.374   2.769  1.00  0.93           O  
ATOM    304  CB  ALA A  21       8.394  22.711   3.416  1.00  0.93           C  
ATOM    305  H   ALA A  21       9.441  22.243   5.663  1.00  0.93           H  
ATOM    306  HA  ALA A  21      10.486  22.954   3.148  1.00  0.93           H  
ATOM    307 1HB  ALA A  21       8.152  23.019   2.399  1.00  0.93           H  
ATOM    308 2HB  ALA A  21       8.483  21.651   3.469  1.00  0.93           H  
ATOM    309 3HB  ALA A  21       7.614  23.046   4.094  1.00  0.93           H  
ATOM    310  N   GLU A  22       9.121  25.451   4.799  1.00  0.95           N  
ATOM    311  CA  GLU A  22       9.057  26.898   4.724  1.00  0.95           C  
ATOM    312  C   GLU A  22      10.466  27.466   4.609  1.00  0.95           C  
ATOM    313  O   GLU A  22      10.707  28.350   3.786  1.00  0.95           O  
ATOM    314  CB  GLU A  22       8.326  27.503   5.933  1.00  0.95           C  
ATOM    315  CG  GLU A  22       6.805  27.267   5.960  1.00  0.95           C  
ATOM    316  CD  GLU A  22       6.104  27.912   7.159  1.00  0.95           C  
ATOM    317  OE1 GLU A  22       6.774  28.453   8.011  1.00  0.95           O  
ATOM    318  OE2 GLU A  22       4.894  27.867   7.204  1.00  0.95           O  
ATOM    319  H   GLU A  22       8.748  24.939   5.601  1.00  0.95           H  
ATOM    320  HA  GLU A  22       8.507  27.172   3.825  1.00  0.95           H  
ATOM    321 1HB  GLU A  22       8.740  27.075   6.849  1.00  0.95           H  
ATOM    322 2HB  GLU A  22       8.505  28.578   5.966  1.00  0.95           H  
ATOM    323 1HG  GLU A  22       6.374  27.665   5.043  1.00  0.95           H  
ATOM    324 2HG  GLU A  22       6.623  26.194   5.976  1.00  0.95           H  
ATOM    325  N   ARG A  23      11.417  26.888   5.353  1.00  0.94           N  
ATOM    326  CA  ARG A  23      12.797  27.371   5.312  1.00  0.94           C  
ATOM    327  C   ARG A  23      13.392  27.137   3.925  1.00  0.94           C  
ATOM    328  O   ARG A  23      14.069  28.000   3.360  1.00  0.94           O  
ATOM    329  CB  ARG A  23      13.638  26.673   6.377  1.00  0.94           C  
ATOM    330  CG  ARG A  23      15.092  27.138   6.489  1.00  0.94           C  
ATOM    331  CD  ARG A  23      15.190  28.602   6.872  1.00  0.94           C  
ATOM    332  NE  ARG A  23      16.565  28.995   7.204  1.00  0.94           N  
ATOM    333  CZ  ARG A  23      17.019  30.269   7.344  1.00  0.94           C  
ATOM    334  NH1 ARG A  23      16.232  31.310   7.153  1.00  0.94           N  
ATOM    335  NH2 ARG A  23      18.283  30.475   7.679  1.00  0.94           N  
ATOM    336  H   ARG A  23      11.154  26.140   6.003  1.00  0.94           H  
ATOM    337  HA  ARG A  23      12.796  28.444   5.516  1.00  0.94           H  
ATOM    338 1HB  ARG A  23      13.166  26.797   7.350  1.00  0.94           H  
ATOM    339 2HB  ARG A  23      13.666  25.605   6.169  1.00  0.94           H  
ATOM    340 1HG  ARG A  23      15.608  26.541   7.244  1.00  0.94           H  
ATOM    341 2HG  ARG A  23      15.587  26.995   5.524  1.00  0.94           H  
ATOM    342 1HD  ARG A  23      14.855  29.214   6.033  1.00  0.94           H  
ATOM    343 2HD  ARG A  23      14.558  28.802   7.736  1.00  0.94           H  
ATOM    344  HE  ARG A  23      17.228  28.248   7.365  1.00  0.94           H  
ATOM    345 1HH1 ARG A  23      15.251  31.197   6.857  1.00  0.94           H  
ATOM    346 2HH1 ARG A  23      16.595  32.241   7.260  1.00  0.94           H  
ATOM    347 1HH2 ARG A  23      18.902  29.689   7.831  1.00  0.94           H  
ATOM    348 2HH2 ARG A  23      18.628  31.417   7.784  1.00  0.94           H  
ATOM    349  N   VAL A  24      13.094  25.986   3.337  1.00  0.92           N  
ATOM    350  CA  VAL A  24      13.594  25.697   2.003  1.00  0.92           C  
ATOM    351  C   VAL A  24      13.036  26.679   0.991  1.00  0.92           C  
ATOM    352  O   VAL A  24      13.765  27.241   0.182  1.00  0.92           O  
ATOM    353  CB  VAL A  24      13.206  24.274   1.558  1.00  0.92           C  
ATOM    354  CG1 VAL A  24      13.555  24.085   0.067  1.00  0.92           C  
ATOM    355  CG2 VAL A  24      13.943  23.247   2.451  1.00  0.92           C  
ATOM    356  H   VAL A  24      12.535  25.298   3.842  1.00  0.92           H  
ATOM    357  HA  VAL A  24      14.674  25.779   2.021  1.00  0.92           H  
ATOM    358  HB  VAL A  24      12.130  24.143   1.663  1.00  0.92           H  
ATOM    359 1HG1 VAL A  24      13.268  23.083  -0.251  1.00  0.92           H  
ATOM    360 2HG1 VAL A  24      13.011  24.820  -0.528  1.00  0.92           H  
ATOM    361 3HG1 VAL A  24      14.614  24.221  -0.081  1.00  0.92           H  
ATOM    362 1HG2 VAL A  24      13.671  22.237   2.153  1.00  0.92           H  
ATOM    363 2HG2 VAL A  24      15.014  23.376   2.357  1.00  0.92           H  
ATOM    364 3HG2 VAL A  24      13.670  23.400   3.483  1.00  0.92           H  
ATOM    365  N   LEU A  25      11.740  26.931   1.079  1.00  0.88           N  
ATOM    366  CA  LEU A  25      11.040  27.813   0.164  1.00  0.88           C  
ATOM    367  C   LEU A  25      11.447  29.276   0.301  1.00  0.88           C  
ATOM    368  O   LEU A  25      11.255  30.056  -0.631  1.00  0.88           O  
ATOM    369  CB  LEU A  25       9.552  27.591   0.332  1.00  0.88           C  
ATOM    370  CG  LEU A  25       9.145  26.177  -0.121  1.00  0.88           C  
ATOM    371  CD1 LEU A  25       7.696  25.937   0.219  1.00  0.88           C  
ATOM    372  CD2 LEU A  25       9.454  26.023  -1.621  1.00  0.88           C  
ATOM    373  H   LEU A  25      11.196  26.454   1.795  1.00  0.88           H  
ATOM    374  HA  LEU A  25      11.296  27.503  -0.845  1.00  0.88           H  
ATOM    375 1HB  LEU A  25       9.296  27.704   1.386  1.00  0.88           H  
ATOM    376 2HB  LEU A  25       9.005  28.325  -0.254  1.00  0.88           H  
ATOM    377  HG  LEU A  25       9.734  25.444   0.414  1.00  0.88           H  
ATOM    378 1HD1 LEU A  25       7.426  24.932  -0.076  1.00  0.88           H  
ATOM    379 2HD1 LEU A  25       7.563  26.046   1.298  1.00  0.88           H  
ATOM    380 3HD1 LEU A  25       7.071  26.659  -0.299  1.00  0.88           H  
ATOM    381 1HD2 LEU A  25       9.204  25.024  -1.949  1.00  0.88           H  
ATOM    382 2HD2 LEU A  25       8.879  26.749  -2.193  1.00  0.88           H  
ATOM    383 3HD2 LEU A  25      10.516  26.192  -1.785  1.00  0.88           H  
ATOM    384  N   GLU A  26      12.012  29.670   1.446  1.00  0.84           N  
ATOM    385  CA  GLU A  26      12.551  31.024   1.554  1.00  0.84           C  
ATOM    386  C   GLU A  26      13.691  31.218   0.537  1.00  0.84           C  
ATOM    387  O   GLU A  26      13.894  32.330   0.032  1.00  0.84           O  
ATOM    388  CB  GLU A  26      13.092  31.334   2.966  1.00  0.84           C  
ATOM    389  CG  GLU A  26      12.044  31.518   4.077  1.00  0.84           C  
ATOM    390  CD  GLU A  26      12.674  31.712   5.458  1.00  0.84           C  
ATOM    391  OE1 GLU A  26      13.861  31.499   5.577  1.00  0.84           O  
ATOM    392  OE2 GLU A  26      11.975  32.070   6.377  1.00  0.84           O  
ATOM    393  H   GLU A  26      12.061  29.028   2.238  1.00  0.84           H  
ATOM    394  HA  GLU A  26      11.757  31.733   1.322  1.00  0.84           H  
ATOM    395 1HB  GLU A  26      13.757  30.531   3.277  1.00  0.84           H  
ATOM    396 2HB  GLU A  26      13.691  32.244   2.925  1.00  0.84           H  
ATOM    397 1HG  GLU A  26      11.434  32.388   3.843  1.00  0.84           H  
ATOM    398 2HG  GLU A  26      11.397  30.658   4.099  1.00  0.84           H  
ATOM    399  N   ARG A  27      14.471  30.150   0.290  1.00  0.79           N  
ATOM    400  CA  ARG A  27      15.618  30.183  -0.613  1.00  0.79           C  
ATOM    401  C   ARG A  27      15.718  28.879  -1.432  1.00  0.79           C  
ATOM    402  O   ARG A  27      16.749  28.202  -1.353  1.00  0.79           O  
ATOM    403  CB  ARG A  27      16.909  30.325   0.188  1.00  0.79           C  
ATOM    404  CG  ARG A  27      17.096  31.618   0.981  1.00  0.79           C  
ATOM    405  CD  ARG A  27      17.299  32.785   0.086  1.00  0.79           C  
ATOM    406  NE  ARG A  27      17.547  34.008   0.831  1.00  0.79           N  
ATOM    407  CZ  ARG A  27      16.600  34.860   1.287  1.00  0.79           C  
ATOM    408  NH1 ARG A  27      15.317  34.628   1.090  1.00  0.79           N  
ATOM    409  NH2 ARG A  27      16.970  35.950   1.944  1.00  0.79           N  
ATOM    410  H   ARG A  27      14.222  29.251   0.703  1.00  0.79           H  
ATOM    411  HA  ARG A  27      15.520  31.038  -1.278  1.00  0.79           H  
ATOM    412 1HB  ARG A  27      16.992  29.494   0.887  1.00  0.79           H  
ATOM    413 2HB  ARG A  27      17.752  30.262  -0.490  1.00  0.79           H  
ATOM    414 1HG  ARG A  27      16.239  31.806   1.624  1.00  0.79           H  
ATOM    415 2HG  ARG A  27      17.993  31.521   1.596  1.00  0.79           H  
ATOM    416 1HD  ARG A  27      18.163  32.598  -0.555  1.00  0.79           H  
ATOM    417 2HD  ARG A  27      16.415  32.934  -0.531  1.00  0.79           H  
ATOM    418  HE  ARG A  27      18.513  34.243   1.013  1.00  0.79           H  
ATOM    419 1HH1 ARG A  27      14.990  33.786   0.591  1.00  0.79           H  
ATOM    420 2HH1 ARG A  27      14.632  35.279   1.440  1.00  0.79           H  
ATOM    421 1HH2 ARG A  27      17.950  36.138   2.100  1.00  0.79           H  
ATOM    422 2HH2 ARG A  27      16.271  36.592   2.288  1.00  0.79           H  
ATOM    423  N   PRO A  28      14.731  28.551  -2.294  1.00  0.74           N  
ATOM    424  CA  PRO A  28      14.590  27.258  -2.955  1.00  0.74           C  
ATOM    425  C   PRO A  28      15.697  26.985  -3.949  1.00  0.74           C  
ATOM    426  O   PRO A  28      16.054  25.838  -4.224  1.00  0.74           O  
ATOM    427  CB  PRO A  28      13.259  27.419  -3.692  1.00  0.74           C  
ATOM    428  CG  PRO A  28      13.120  28.908  -3.927  1.00  0.74           C  
ATOM    429  CD  PRO A  28      13.788  29.570  -2.744  1.00  0.74           C  
ATOM    430  HA  PRO A  28      14.534  26.464  -2.195  1.00  0.74           H  
ATOM    431 1HB  PRO A  28      13.280  26.844  -4.630  1.00  0.74           H  
ATOM    432 2HB  PRO A  28      12.447  27.011  -3.081  1.00  0.74           H  
ATOM    433 1HG  PRO A  28      13.572  29.186  -4.889  1.00  0.74           H  
ATOM    434 2HG  PRO A  28      12.052  29.170  -3.993  1.00  0.74           H  
ATOM    435 1HD  PRO A  28      14.308  30.472  -3.077  1.00  0.74           H  
ATOM    436 2HD  PRO A  28      13.078  29.781  -1.996  1.00  0.74           H  
ATOM    437  N   ALA A  29      16.309  28.054  -4.442  1.00  0.71           N  
ATOM    438  CA  ALA A  29      17.370  27.887  -5.403  1.00  0.71           C  
ATOM    439  C   ALA A  29      18.635  27.516  -4.685  1.00  0.71           C  
ATOM    440  O   ALA A  29      19.275  26.527  -5.016  1.00  0.71           O  
ATOM    441  CB  ALA A  29      17.576  29.162  -6.193  1.00  0.71           C  
ATOM    442  H   ALA A  29      16.011  28.979  -4.180  1.00  0.71           H  
ATOM    443  HA  ALA A  29      17.106  27.073  -6.079  1.00  0.71           H  
ATOM    444 1HB  ALA A  29      18.378  29.016  -6.902  1.00  0.71           H  
ATOM    445 2HB  ALA A  29      16.659  29.418  -6.723  1.00  0.71           H  
ATOM    446 3HB  ALA A  29      17.840  29.970  -5.516  1.00  0.71           H  
ATOM    447  N   GLU A  30      18.970  28.260  -3.638  1.00  0.67           N  
ATOM    448  CA  GLU A  30      20.215  27.992  -2.942  1.00  0.67           C  
ATOM    449  C   GLU A  30      20.184  26.613  -2.316  1.00  0.67           C  
ATOM    450  O   GLU A  30      21.173  25.872  -2.382  1.00  0.67           O  
ATOM    451  CB  GLU A  30      20.449  29.038  -1.855  1.00  0.67           C  
ATOM    452  CG  GLU A  30      20.739  30.446  -2.381  1.00  0.67           C  
ATOM    453  CD  GLU A  30      20.894  31.486  -1.283  1.00  0.67           C  
ATOM    454  OE1 GLU A  30      20.659  31.167  -0.140  1.00  0.67           O  
ATOM    455  OE2 GLU A  30      21.247  32.599  -1.596  1.00  0.67           O  
ATOM    456  H   GLU A  30      18.383  29.027  -3.350  1.00  0.67           H  
ATOM    457  HA  GLU A  30      21.033  28.029  -3.661  1.00  0.67           H  
ATOM    458 1HB  GLU A  30      19.571  29.089  -1.223  1.00  0.67           H  
ATOM    459 2HB  GLU A  30      21.270  28.731  -1.226  1.00  0.67           H  
ATOM    460 1HG  GLU A  30      21.648  30.422  -2.974  1.00  0.67           H  
ATOM    461 2HG  GLU A  30      19.921  30.741  -3.037  1.00  0.67           H  
ATOM    462  N   VAL A  31      19.027  26.244  -1.758  1.00  0.65           N  
ATOM    463  CA  VAL A  31      18.907  24.954  -1.111  1.00  0.65           C  
ATOM    464  C   VAL A  31      18.917  23.825  -2.110  1.00  0.65           C  
ATOM    465  O   VAL A  31      19.628  22.835  -1.922  1.00  0.65           O  
ATOM    466  CB  VAL A  31      17.630  24.862  -0.287  1.00  0.65           C  
ATOM    467  CG1 VAL A  31      17.487  23.447   0.218  1.00  0.65           C  
ATOM    468  CG2 VAL A  31      17.705  25.835   0.863  1.00  0.65           C  
ATOM    469  H   VAL A  31      18.235  26.892  -1.746  1.00  0.65           H  
ATOM    470  HA  VAL A  31      19.757  24.828  -0.439  1.00  0.65           H  
ATOM    471  HB  VAL A  31      16.768  25.098  -0.914  1.00  0.65           H  
ATOM    472 1HG1 VAL A  31      16.598  23.358   0.805  1.00  0.65           H  
ATOM    473 2HG1 VAL A  31      17.438  22.757  -0.621  1.00  0.65           H  
ATOM    474 3HG1 VAL A  31      18.346  23.210   0.836  1.00  0.65           H  
ATOM    475 1HG2 VAL A  31      16.810  25.767   1.455  1.00  0.65           H  
ATOM    476 2HG2 VAL A  31      18.566  25.589   1.487  1.00  0.65           H  
ATOM    477 3HG2 VAL A  31      17.811  26.848   0.481  1.00  0.65           H  
ATOM    478  N   GLY A  32      18.127  23.942  -3.172  1.00  0.63           N  
ATOM    479  CA  GLY A  32      18.130  22.891  -4.152  1.00  0.63           C  
ATOM    480  C   GLY A  32      19.519  22.745  -4.784  1.00  0.63           C  
ATOM    481  O   GLY A  32      19.937  21.632  -5.080  1.00  0.63           O  
ATOM    482  H   GLY A  32      17.526  24.751  -3.330  1.00  0.63           H  
ATOM    483 1HA  GLY A  32      17.848  21.957  -3.671  1.00  0.63           H  
ATOM    484 2HA  GLY A  32      17.369  23.091  -4.897  1.00  0.63           H  
ATOM    485  N   VAL A  33      20.264  23.852  -4.985  1.00  0.61           N  
ATOM    486  CA  VAL A  33      21.584  23.714  -5.585  1.00  0.61           C  
ATOM    487  C   VAL A  33      22.451  22.906  -4.666  1.00  0.61           C  
ATOM    488  O   VAL A  33      23.132  21.982  -5.116  1.00  0.61           O  
ATOM    489  CB  VAL A  33      22.283  25.064  -5.874  1.00  0.61           C  
ATOM    490  CG1 VAL A  33      23.731  24.784  -6.264  1.00  0.61           C  
ATOM    491  CG2 VAL A  33      21.598  25.802  -7.052  1.00  0.61           C  
ATOM    492  H   VAL A  33      19.905  24.778  -4.755  1.00  0.61           H  
ATOM    493  HA  VAL A  33      21.483  23.180  -6.530  1.00  0.61           H  
ATOM    494  HB  VAL A  33      22.262  25.685  -4.975  1.00  0.61           H  
ATOM    495 1HG1 VAL A  33      24.237  25.702  -6.463  1.00  0.61           H  
ATOM    496 2HG1 VAL A  33      24.227  24.268  -5.442  1.00  0.61           H  
ATOM    497 3HG1 VAL A  33      23.758  24.160  -7.149  1.00  0.61           H  
ATOM    498 1HG2 VAL A  33      22.111  26.727  -7.236  1.00  0.61           H  
ATOM    499 2HG2 VAL A  33      21.632  25.199  -7.932  1.00  0.61           H  
ATOM    500 3HG2 VAL A  33      20.581  26.009  -6.832  1.00  0.61           H  
ATOM    501  N   GLU A  34      22.418  23.223  -3.366  1.00  0.60           N  
ATOM    502  CA  GLU A  34      23.221  22.457  -2.436  1.00  0.60           C  
ATOM    503  C   GLU A  34      22.808  20.988  -2.526  1.00  0.60           C  
ATOM    504  O   GLU A  34      23.661  20.113  -2.597  1.00  0.60           O  
ATOM    505  CB  GLU A  34      23.084  23.007  -1.007  1.00  0.60           C  
ATOM    506  CG  GLU A  34      24.041  22.362   0.009  1.00  0.60           C  
ATOM    507  CD  GLU A  34      24.018  23.027   1.373  1.00  0.60           C  
ATOM    508  OE1 GLU A  34      23.240  23.925   1.574  1.00  0.60           O  
ATOM    509  OE2 GLU A  34      24.810  22.656   2.197  1.00  0.60           O  
ATOM    510  H   GLU A  34      21.851  24.005  -3.032  1.00  0.60           H  
ATOM    511  HA  GLU A  34      24.267  22.537  -2.734  1.00  0.60           H  
ATOM    512 1HB  GLU A  34      23.260  24.083  -1.014  1.00  0.60           H  
ATOM    513 2HB  GLU A  34      22.062  22.846  -0.655  1.00  0.60           H  
ATOM    514 1HG  GLU A  34      23.787  21.319   0.116  1.00  0.60           H  
ATOM    515 2HG  GLU A  34      25.052  22.412  -0.393  1.00  0.60           H  
ATOM    516  N   LEU A  35      21.504  20.708  -2.615  1.00  0.59           N  
ATOM    517  CA  LEU A  35      21.041  19.326  -2.726  1.00  0.59           C  
ATOM    518  C   LEU A  35      21.585  18.629  -3.959  1.00  0.59           C  
ATOM    519  O   LEU A  35      22.088  17.506  -3.868  1.00  0.59           O  
ATOM    520  CB  LEU A  35      19.508  19.255  -2.746  1.00  0.59           C  
ATOM    521  CG  LEU A  35      18.958  17.839  -2.902  1.00  0.59           C  
ATOM    522  CD1 LEU A  35      19.423  17.019  -1.729  1.00  0.59           C  
ATOM    523  CD2 LEU A  35      17.443  17.873  -2.985  1.00  0.59           C  
ATOM    524  H   LEU A  35      20.823  21.467  -2.560  1.00  0.59           H  
ATOM    525  HA  LEU A  35      21.410  18.768  -1.877  1.00  0.59           H  
ATOM    526 1HB  LEU A  35      19.119  19.687  -1.824  1.00  0.59           H  
ATOM    527 2HB  LEU A  35      19.143  19.836  -3.579  1.00  0.59           H  
ATOM    528  HG  LEU A  35      19.358  17.392  -3.811  1.00  0.59           H  
ATOM    529 1HD1 LEU A  35      19.057  16.002  -1.832  1.00  0.59           H  
ATOM    530 2HD1 LEU A  35      20.507  17.019  -1.708  1.00  0.59           H  
ATOM    531 3HD1 LEU A  35      19.047  17.454  -0.810  1.00  0.59           H  
ATOM    532 1HD2 LEU A  35      17.061  16.856  -3.095  1.00  0.59           H  
ATOM    533 2HD2 LEU A  35      17.041  18.317  -2.075  1.00  0.59           H  
ATOM    534 3HD2 LEU A  35      17.141  18.471  -3.840  1.00  0.59           H  
ATOM    535  N   VAL A  36      21.506  19.286  -5.109  1.00  0.59           N  
ATOM    536  CA  VAL A  36      21.983  18.688  -6.342  1.00  0.59           C  
ATOM    537  C   VAL A  36      23.487  18.425  -6.247  1.00  0.59           C  
ATOM    538  O   VAL A  36      23.960  17.355  -6.646  1.00  0.59           O  
ATOM    539  CB  VAL A  36      21.695  19.602  -7.548  1.00  0.59           C  
ATOM    540  CG1 VAL A  36      22.366  19.044  -8.769  1.00  0.59           C  
ATOM    541  CG2 VAL A  36      20.195  19.716  -7.791  1.00  0.59           C  
ATOM    542  H   VAL A  36      21.087  20.213  -5.121  1.00  0.59           H  
ATOM    543  HA  VAL A  36      21.467  17.741  -6.490  1.00  0.59           H  
ATOM    544  HB  VAL A  36      22.114  20.593  -7.345  1.00  0.59           H  
ATOM    545 1HG1 VAL A  36      22.181  19.705  -9.608  1.00  0.59           H  
ATOM    546 2HG1 VAL A  36      23.426  18.966  -8.580  1.00  0.59           H  
ATOM    547 3HG1 VAL A  36      21.967  18.054  -8.988  1.00  0.59           H  
ATOM    548 1HG2 VAL A  36      20.012  20.376  -8.637  1.00  0.59           H  
ATOM    549 2HG2 VAL A  36      19.793  18.729  -8.001  1.00  0.59           H  
ATOM    550 3HG2 VAL A  36      19.714  20.119  -6.917  1.00  0.59           H  
ATOM    551  N   GLN A  37      24.241  19.393  -5.708  1.00  0.59           N  
ATOM    552  CA  GLN A  37      25.679  19.221  -5.555  1.00  0.59           C  
ATOM    553  C   GLN A  37      26.001  18.090  -4.575  1.00  0.59           C  
ATOM    554  O   GLN A  37      26.868  17.264  -4.853  1.00  0.59           O  
ATOM    555  CB  GLN A  37      26.327  20.521  -5.073  1.00  0.59           C  
ATOM    556  CG  GLN A  37      26.347  21.650  -6.100  1.00  0.59           C  
ATOM    557  CD  GLN A  37      26.933  22.931  -5.518  1.00  0.59           C  
ATOM    558  OE1 GLN A  37      26.620  23.353  -4.396  1.00  0.59           O  
ATOM    559  NE2 GLN A  37      27.823  23.551  -6.278  1.00  0.59           N  
ATOM    560  H   GLN A  37      23.804  20.262  -5.398  1.00  0.59           H  
ATOM    561  HA  GLN A  37      26.099  18.962  -6.527  1.00  0.59           H  
ATOM    562 1HB  GLN A  37      25.783  20.882  -4.197  1.00  0.59           H  
ATOM    563 2HB  GLN A  37      27.354  20.323  -4.762  1.00  0.59           H  
ATOM    564 1HG  GLN A  37      26.959  21.352  -6.954  1.00  0.59           H  
ATOM    565 2HG  GLN A  37      25.327  21.850  -6.426  1.00  0.59           H  
ATOM    566 1HE2 GLN A  37      28.268  24.388  -5.959  1.00  0.59           H  
ATOM    567 2HE2 GLN A  37      28.066  23.172  -7.199  1.00  0.59           H  
ATOM    568  N   VAL A  38      25.253  18.002  -3.468  1.00  0.59           N  
ATOM    569  CA  VAL A  38      25.456  16.941  -2.486  1.00  0.59           C  
ATOM    570  C   VAL A  38      25.198  15.587  -3.128  1.00  0.59           C  
ATOM    571  O   VAL A  38      26.005  14.667  -2.983  1.00  0.59           O  
ATOM    572  CB  VAL A  38      24.565  17.164  -1.234  1.00  0.59           C  
ATOM    573  CG1 VAL A  38      24.578  15.956  -0.353  1.00  0.59           C  
ATOM    574  CG2 VAL A  38      25.120  18.337  -0.397  1.00  0.59           C  
ATOM    575  H   VAL A  38      24.547  18.708  -3.285  1.00  0.59           H  
ATOM    576  HA  VAL A  38      26.496  16.973  -2.159  1.00  0.59           H  
ATOM    577  HB  VAL A  38      23.543  17.365  -1.555  1.00  0.59           H  
ATOM    578 1HG1 VAL A  38      23.947  16.137   0.519  1.00  0.59           H  
ATOM    579 2HG1 VAL A  38      24.200  15.107  -0.908  1.00  0.59           H  
ATOM    580 3HG1 VAL A  38      25.599  15.760  -0.026  1.00  0.59           H  
ATOM    581 1HG2 VAL A  38      24.491  18.485   0.480  1.00  0.59           H  
ATOM    582 2HG2 VAL A  38      26.135  18.098  -0.076  1.00  0.59           H  
ATOM    583 3HG2 VAL A  38      25.141  19.243  -0.977  1.00  0.59           H  
ATOM    584  N   LEU A  39      24.125  15.475  -3.904  1.00  0.60           N  
ATOM    585  CA  LEU A  39      23.862  14.234  -4.606  1.00  0.60           C  
ATOM    586  C   LEU A  39      24.969  13.871  -5.566  1.00  0.60           C  
ATOM    587  O   LEU A  39      25.409  12.724  -5.602  1.00  0.60           O  
ATOM    588  CB  LEU A  39      22.538  14.358  -5.358  1.00  0.60           C  
ATOM    589  CG  LEU A  39      21.393  14.270  -4.480  1.00  0.60           C  
ATOM    590  CD1 LEU A  39      20.106  14.661  -5.175  1.00  0.60           C  
ATOM    591  CD2 LEU A  39      21.366  12.821  -4.028  1.00  0.60           C  
ATOM    592  H   LEU A  39      23.477  16.258  -3.996  1.00  0.60           H  
ATOM    593  HA  LEU A  39      23.776  13.443  -3.866  1.00  0.60           H  
ATOM    594 1HB  LEU A  39      22.508  15.328  -5.851  1.00  0.60           H  
ATOM    595 2HB  LEU A  39      22.471  13.591  -6.104  1.00  0.60           H  
ATOM    596  HG  LEU A  39      21.531  14.939  -3.641  1.00  0.60           H  
ATOM    597 1HD1 LEU A  39      19.277  14.566  -4.475  1.00  0.60           H  
ATOM    598 2HD1 LEU A  39      20.181  15.696  -5.509  1.00  0.60           H  
ATOM    599 3HD1 LEU A  39      19.941  14.010  -6.031  1.00  0.60           H  
ATOM    600 1HD2 LEU A  39      20.606  12.675  -3.368  1.00  0.60           H  
ATOM    601 2HD2 LEU A  39      21.232  12.168  -4.882  1.00  0.60           H  
ATOM    602 3HD2 LEU A  39      22.299  12.581  -3.540  1.00  0.60           H  
ATOM    603  N   ALA A  40      25.453  14.840  -6.322  1.00  0.61           N  
ATOM    604  CA  ALA A  40      26.525  14.580  -7.259  1.00  0.61           C  
ATOM    605  C   ALA A  40      27.814  14.133  -6.570  1.00  0.61           C  
ATOM    606  O   ALA A  40      28.518  13.263  -7.077  1.00  0.61           O  
ATOM    607  CB  ALA A  40      26.762  15.819  -8.063  1.00  0.61           C  
ATOM    608  H   ALA A  40      25.053  15.779  -6.268  1.00  0.61           H  
ATOM    609  HA  ALA A  40      26.206  13.774  -7.920  1.00  0.61           H  
ATOM    610 1HB  ALA A  40      27.523  15.651  -8.792  1.00  0.61           H  
ATOM    611 2HB  ALA A  40      25.827  16.067  -8.546  1.00  0.61           H  
ATOM    612 3HB  ALA A  40      27.067  16.629  -7.402  1.00  0.61           H  
ATOM    613  N   GLU A  41      28.130  14.720  -5.416  1.00  0.63           N  
ATOM    614  CA  GLU A  41      29.344  14.350  -4.698  1.00  0.63           C  
ATOM    615  C   GLU A  41      29.229  12.995  -4.002  1.00  0.63           C  
ATOM    616  O   GLU A  41      30.188  12.220  -3.975  1.00  0.63           O  
ATOM    617  CB  GLU A  41      29.724  15.430  -3.675  1.00  0.63           C  
ATOM    618  CG  GLU A  41      30.211  16.757  -4.288  1.00  0.63           C  
ATOM    619  CD  GLU A  41      30.574  17.810  -3.249  1.00  0.63           C  
ATOM    620  OE1 GLU A  41      30.355  17.579  -2.081  1.00  0.63           O  
ATOM    621  OE2 GLU A  41      31.080  18.842  -3.632  1.00  0.63           O  
ATOM    622  H   GLU A  41      27.530  15.457  -5.047  1.00  0.63           H  
ATOM    623  HA  GLU A  41      30.153  14.279  -5.425  1.00  0.63           H  
ATOM    624 1HB  GLU A  41      28.849  15.655  -3.057  1.00  0.63           H  
ATOM    625 2HB  GLU A  41      30.502  15.051  -3.017  1.00  0.63           H  
ATOM    626 1HG  GLU A  41      31.086  16.555  -4.903  1.00  0.63           H  
ATOM    627 2HG  GLU A  41      29.432  17.150  -4.939  1.00  0.63           H  
ATOM    628  N   LYS A  42      28.052  12.694  -3.450  1.00  0.65           N  
ATOM    629  CA  LYS A  42      27.863  11.443  -2.725  1.00  0.65           C  
ATOM    630  C   LYS A  42      27.613  10.273  -3.661  1.00  0.65           C  
ATOM    631  O   LYS A  42      28.035   9.146  -3.384  1.00  0.65           O  
ATOM    632  CB  LYS A  42      26.668  11.555  -1.786  1.00  0.65           C  
ATOM    633  CG  LYS A  42      26.836  12.488  -0.611  1.00  0.65           C  
ATOM    634  CD  LYS A  42      25.537  12.605   0.195  1.00  0.65           C  
ATOM    635  CE  LYS A  42      25.316  11.432   1.100  1.00  0.65           C  
ATOM    636  NZ  LYS A  42      26.312  11.423   2.216  1.00  0.65           N  
ATOM    637  H   LYS A  42      27.290  13.370  -3.488  1.00  0.65           H  
ATOM    638  HA  LYS A  42      28.763  11.234  -2.150  1.00  0.65           H  
ATOM    639 1HB  LYS A  42      25.820  11.936  -2.353  1.00  0.65           H  
ATOM    640 2HB  LYS A  42      26.402  10.567  -1.415  1.00  0.65           H  
ATOM    641 1HG  LYS A  42      27.629  12.121   0.038  1.00  0.65           H  
ATOM    642 2HG  LYS A  42      27.117  13.478  -0.975  1.00  0.65           H  
ATOM    643 1HD  LYS A  42      25.578  13.499   0.816  1.00  0.65           H  
ATOM    644 2HD  LYS A  42      24.691  12.691  -0.489  1.00  0.65           H  
ATOM    645 1HE  LYS A  42      24.316  11.501   1.518  1.00  0.65           H  
ATOM    646 2HE  LYS A  42      25.402  10.505   0.533  1.00  0.65           H  
ATOM    647 1HZ  LYS A  42      26.140  10.638   2.824  1.00  0.65           H  
ATOM    648 2HZ  LYS A  42      27.245  11.358   1.837  1.00  0.65           H  
ATOM    649 3HZ  LYS A  42      26.226  12.300   2.751  1.00  0.65           H  
ATOM    650  N   PHE A  43      26.936  10.535  -4.776  1.00  0.68           N  
ATOM    651  CA  PHE A  43      26.581   9.495  -5.723  1.00  0.68           C  
ATOM    652  C   PHE A  43      26.917   9.929  -7.156  1.00  0.68           C  
ATOM    653  O   PHE A  43      25.989  10.167  -7.932  1.00  0.68           O  
ATOM    654  CB  PHE A  43      25.081   9.276  -5.657  1.00  0.68           C  
ATOM    655  CG  PHE A  43      24.548   9.010  -4.286  1.00  0.68           C  
ATOM    656  CD1 PHE A  43      24.026  10.073  -3.561  1.00  0.68           C  
ATOM    657  CD2 PHE A  43      24.558   7.762  -3.712  1.00  0.68           C  
ATOM    658  CE1 PHE A  43      23.521   9.902  -2.288  1.00  0.68           C  
ATOM    659  CE2 PHE A  43      24.053   7.577  -2.431  1.00  0.68           C  
ATOM    660  CZ  PHE A  43      23.535   8.652  -1.721  1.00  0.68           C  
ATOM    661  H   PHE A  43      26.613  11.480  -4.968  1.00  0.68           H  
ATOM    662  HA  PHE A  43      27.113   8.575  -5.481  1.00  0.68           H  
ATOM    663 1HB  PHE A  43      24.600  10.154  -6.031  1.00  0.68           H  
ATOM    664 2HB  PHE A  43      24.803   8.441  -6.304  1.00  0.68           H  
ATOM    665  HD1 PHE A  43      24.025  11.058  -4.023  1.00  0.68           H  
ATOM    666  HD2 PHE A  43      24.969   6.917  -4.277  1.00  0.68           H  
ATOM    667  HE1 PHE A  43      23.111  10.752  -1.738  1.00  0.68           H  
ATOM    668  HE2 PHE A  43      24.063   6.585  -1.982  1.00  0.68           H  
ATOM    669  HZ  PHE A  43      23.136   8.503  -0.720  1.00  0.68           H  
ATOM    670  N   PRO A  44      28.201  10.012  -7.563  1.00  0.71           N  
ATOM    671  CA  PRO A  44      28.681  10.553  -8.837  1.00  0.71           C  
ATOM    672  C   PRO A  44      27.959  10.000 -10.056  1.00  0.71           C  
ATOM    673  O   PRO A  44      27.811  10.696 -11.062  1.00  0.71           O  
ATOM    674  CB  PRO A  44      30.151  10.121  -8.840  1.00  0.71           C  
ATOM    675  CG  PRO A  44      30.518  10.061  -7.384  1.00  0.71           C  
ATOM    676  CD  PRO A  44      29.291   9.505  -6.702  1.00  0.71           C  
ATOM    677  HA  PRO A  44      28.600  11.645  -8.821  1.00  0.71           H  
ATOM    678 1HB  PRO A  44      30.257   9.154  -9.352  1.00  0.71           H  
ATOM    679 2HB  PRO A  44      30.753  10.851  -9.402  1.00  0.71           H  
ATOM    680 1HG  PRO A  44      31.408   9.437  -7.233  1.00  0.71           H  
ATOM    681 2HG  PRO A  44      30.766  11.072  -7.011  1.00  0.71           H  
ATOM    682 1HD  PRO A  44      29.292   8.404  -6.685  1.00  0.71           H  
ATOM    683 2HD  PRO A  44      29.274   9.933  -5.717  1.00  0.71           H  
ATOM    684  N   GLU A  45      27.466   8.768  -9.969  1.00  0.75           N  
ATOM    685  CA  GLU A  45      26.760   8.143 -11.080  1.00  0.75           C  
ATOM    686  C   GLU A  45      25.495   8.917 -11.483  1.00  0.75           C  
ATOM    687  O   GLU A  45      25.044   8.835 -12.626  1.00  0.75           O  
ATOM    688  CB  GLU A  45      26.410   6.683 -10.731  1.00  0.75           C  
ATOM    689  CG  GLU A  45      25.502   6.468  -9.474  1.00  0.75           C  
ATOM    690  CD  GLU A  45      26.270   6.307  -8.150  1.00  0.75           C  
ATOM    691  OE1 GLU A  45      27.458   6.532  -8.124  1.00  0.75           O  
ATOM    692  OE2 GLU A  45      25.650   5.950  -7.171  1.00  0.75           O  
ATOM    693  H   GLU A  45      27.592   8.238  -9.122  1.00  0.75           H  
ATOM    694  HA  GLU A  45      27.430   8.132 -11.942  1.00  0.75           H  
ATOM    695 1HB  GLU A  45      25.903   6.226 -11.581  1.00  0.75           H  
ATOM    696 2HB  GLU A  45      27.330   6.125 -10.567  1.00  0.75           H  
ATOM    697 1HG  GLU A  45      24.822   7.309  -9.371  1.00  0.75           H  
ATOM    698 2HG  GLU A  45      24.897   5.579  -9.638  1.00  0.75           H  
ATOM    699  N   LEU A  46      24.950   9.732 -10.580  1.00  0.79           N  
ATOM    700  CA  LEU A  46      23.755  10.498 -10.900  1.00  0.79           C  
ATOM    701  C   LEU A  46      24.066  11.530 -11.982  1.00  0.79           C  
ATOM    702  O   LEU A  46      23.186  11.926 -12.748  1.00  0.79           O  
ATOM    703  CB  LEU A  46      23.195  11.182  -9.649  1.00  0.79           C  
ATOM    704  CG  LEU A  46      22.618  10.232  -8.574  1.00  0.79           C  
ATOM    705  CD1 LEU A  46      22.236  11.029  -7.342  1.00  0.79           C  
ATOM    706  CD2 LEU A  46      21.413   9.500  -9.136  1.00  0.79           C  
ATOM    707  H   LEU A  46      25.367   9.810  -9.651  1.00  0.79           H  
ATOM    708  HA  LEU A  46      23.000   9.813 -11.282  1.00  0.79           H  
ATOM    709 1HB  LEU A  46      24.002  11.752  -9.181  1.00  0.79           H  
ATOM    710 2HB  LEU A  46      22.409  11.874  -9.947  1.00  0.79           H  
ATOM    711  HG  LEU A  46      23.385   9.506  -8.287  1.00  0.79           H  
ATOM    712 1HD1 LEU A  46      21.846  10.355  -6.578  1.00  0.79           H  
ATOM    713 2HD1 LEU A  46      23.117  11.540  -6.963  1.00  0.79           H  
ATOM    714 3HD1 LEU A  46      21.476  11.762  -7.603  1.00  0.79           H  
ATOM    715 1HD2 LEU A  46      21.010   8.817  -8.381  1.00  0.79           H  
ATOM    716 2HD2 LEU A  46      20.646  10.213  -9.422  1.00  0.79           H  
ATOM    717 3HD2 LEU A  46      21.719   8.929 -10.003  1.00  0.79           H  
ATOM    718  N   ARG A  47      25.325  11.955 -12.077  1.00  0.82           N  
ATOM    719  CA  ARG A  47      25.718  12.975 -13.037  1.00  0.82           C  
ATOM    720  C   ARG A  47      25.568  12.459 -14.470  1.00  0.82           C  
ATOM    721  O   ARG A  47      25.458  13.248 -15.407  1.00  0.82           O  
ATOM    722  CB  ARG A  47      27.155  13.407 -12.791  1.00  0.82           C  
ATOM    723  CG  ARG A  47      27.384  14.125 -11.466  1.00  0.82           C  
ATOM    724  CD  ARG A  47      28.819  14.465 -11.258  1.00  0.82           C  
ATOM    725  NE  ARG A  47      29.282  15.508 -12.163  1.00  0.82           N  
ATOM    726  CZ  ARG A  47      30.569  15.873 -12.293  1.00  0.82           C  
ATOM    727  NH1 ARG A  47      31.492  15.272 -11.572  1.00  0.82           N  
ATOM    728  NH2 ARG A  47      30.906  16.833 -13.138  1.00  0.82           N  
ATOM    729  H   ARG A  47      26.049  11.555 -11.479  1.00  0.82           H  
ATOM    730  HA  ARG A  47      25.068  13.842 -12.910  1.00  0.82           H  
ATOM    731 1HB  ARG A  47      27.804  12.532 -12.821  1.00  0.82           H  
ATOM    732 2HB  ARG A  47      27.474  14.073 -13.590  1.00  0.82           H  
ATOM    733 1HG  ARG A  47      26.799  15.042 -11.442  1.00  0.82           H  
ATOM    734 2HG  ARG A  47      27.071  13.469 -10.647  1.00  0.82           H  
ATOM    735 1HD  ARG A  47      28.991  14.792 -10.242  1.00  0.82           H  
ATOM    736 2HD  ARG A  47      29.413  13.569 -11.443  1.00  0.82           H  
ATOM    737  HE  ARG A  47      28.593  15.988 -12.728  1.00  0.82           H  
ATOM    738 1HH1 ARG A  47      31.228  14.538 -10.925  1.00  0.82           H  
ATOM    739 2HH1 ARG A  47      32.460  15.541 -11.664  1.00  0.82           H  
ATOM    740 1HH2 ARG A  47      30.194  17.294 -13.689  1.00  0.82           H  
ATOM    741 2HH2 ARG A  47      31.874  17.106 -13.233  1.00  0.82           H  
ATOM    742  N   ASP A  48      25.554  11.127 -14.637  1.00  0.84           N  
ATOM    743  CA  ASP A  48      25.407  10.503 -15.943  1.00  0.84           C  
ATOM    744  C   ASP A  48      23.936  10.234 -16.259  1.00  0.84           C  
ATOM    745  O   ASP A  48      23.603   9.738 -17.338  1.00  0.84           O  
ATOM    746  CB  ASP A  48      26.210   9.203 -16.006  1.00  0.84           C  
ATOM    747  CG  ASP A  48      27.733   9.424 -15.988  1.00  0.84           C  
ATOM    748  OD1 ASP A  48      28.182  10.475 -16.395  1.00  0.84           O  
ATOM    749  OD2 ASP A  48      28.429   8.531 -15.572  1.00  0.84           O  
ATOM    750  H   ASP A  48      25.609  10.507 -13.829  1.00  0.84           H  
ATOM    751  HA  ASP A  48      25.796  11.185 -16.699  1.00  0.84           H  
ATOM    752 1HB  ASP A  48      25.939   8.581 -15.147  1.00  0.84           H  
ATOM    753 2HB  ASP A  48      25.941   8.653 -16.906  1.00  0.84           H  
ATOM    754  N   LYS A  49      23.055  10.574 -15.314  1.00  0.84           N  
ATOM    755  CA  LYS A  49      21.622  10.418 -15.485  1.00  0.84           C  
ATOM    756  C   LYS A  49      21.046  11.791 -15.768  1.00  0.84           C  
ATOM    757  O   LYS A  49      20.094  11.934 -16.538  1.00  0.84           O  
ATOM    758  CB  LYS A  49      20.990   9.751 -14.263  1.00  0.84           C  
ATOM    759  CG  LYS A  49      21.461   8.299 -14.095  1.00  0.84           C  
ATOM    760  CD  LYS A  49      20.790   7.561 -12.937  1.00  0.84           C  
ATOM    761  CE  LYS A  49      21.260   6.094 -12.906  1.00  0.84           C  
ATOM    762  NZ  LYS A  49      20.674   5.312 -11.776  1.00  0.84           N  
ATOM    763  H   LYS A  49      23.372  10.978 -14.442  1.00  0.84           H  
ATOM    764  HA  LYS A  49      21.431   9.789 -16.353  1.00  0.84           H  
ATOM    765 1HB  LYS A  49      21.251  10.306 -13.363  1.00  0.84           H  
ATOM    766 2HB  LYS A  49      19.902   9.763 -14.356  1.00  0.84           H  
ATOM    767 1HG  LYS A  49      21.275   7.754 -15.019  1.00  0.84           H  
ATOM    768 2HG  LYS A  49      22.540   8.307 -13.913  1.00  0.84           H  
ATOM    769 1HD  LYS A  49      21.044   8.030 -11.995  1.00  0.84           H  
ATOM    770 2HD  LYS A  49      19.703   7.580 -13.049  1.00  0.84           H  
ATOM    771 1HE  LYS A  49      20.963   5.624 -13.842  1.00  0.84           H  
ATOM    772 2HE  LYS A  49      22.348   6.070 -12.825  1.00  0.84           H  
ATOM    773 1HZ  LYS A  49      20.996   4.370 -11.804  1.00  0.84           H  
ATOM    774 2HZ  LYS A  49      20.917   5.708 -10.870  1.00  0.84           H  
ATOM    775 3HZ  LYS A  49      19.642   5.319 -11.798  1.00  0.84           H  
ATOM    776  N   PHE A  50      21.695  12.819 -15.216  1.00  0.83           N  
ATOM    777  CA  PHE A  50      21.250  14.180 -15.448  1.00  0.83           C  
ATOM    778  C   PHE A  50      22.399  15.073 -15.937  1.00  0.83           C  
ATOM    779  O   PHE A  50      22.591  16.146 -15.374  1.00  0.83           O  
ATOM    780  CB  PHE A  50      20.766  14.770 -14.122  1.00  0.83           C  
ATOM    781  CG  PHE A  50      19.716  13.947 -13.448  1.00  0.83           C  
ATOM    782  CD1 PHE A  50      20.084  13.080 -12.419  1.00  0.83           C  
ATOM    783  CD2 PHE A  50      18.394  14.009 -13.819  1.00  0.83           C  
ATOM    784  CE1 PHE A  50      19.153  12.299 -11.781  1.00  0.83           C  
ATOM    785  CE2 PHE A  50      17.456  13.230 -13.182  1.00  0.83           C  
ATOM    786  CZ  PHE A  50      17.840  12.372 -12.157  1.00  0.83           C  
ATOM    787  H   PHE A  50      22.460  12.635 -14.571  1.00  0.83           H  
ATOM    788  HA  PHE A  50      20.444  14.183 -16.180  1.00  0.83           H  
ATOM    789 1HB  PHE A  50      21.613  14.865 -13.440  1.00  0.83           H  
ATOM    790 2HB  PHE A  50      20.364  15.769 -14.288  1.00  0.83           H  
ATOM    791  HD1 PHE A  50      21.127  13.025 -12.122  1.00  0.83           H  
ATOM    792  HD2 PHE A  50      18.094  14.680 -14.625  1.00  0.83           H  
ATOM    793  HE1 PHE A  50      19.457  11.629 -10.980  1.00  0.83           H  
ATOM    794  HE2 PHE A  50      16.416  13.291 -13.486  1.00  0.83           H  
ATOM    795  HZ  PHE A  50      17.104  11.761 -11.651  1.00  0.83           H  
ATOM    796  N   PRO A  51      23.100  14.748 -17.052  1.00  0.80           N  
ATOM    797  CA  PRO A  51      24.247  15.491 -17.567  1.00  0.80           C  
ATOM    798  C   PRO A  51      23.846  16.877 -18.041  1.00  0.80           C  
ATOM    799  O   PRO A  51      24.649  17.814 -18.079  1.00  0.80           O  
ATOM    800  CB  PRO A  51      24.708  14.620 -18.744  1.00  0.80           C  
ATOM    801  CG  PRO A  51      23.467  13.858 -19.167  1.00  0.80           C  
ATOM    802  CD  PRO A  51      22.718  13.601 -17.889  1.00  0.80           C  
ATOM    803  HA  PRO A  51      25.022  15.547 -16.786  1.00  0.80           H  
ATOM    804 1HB  PRO A  51      25.119  15.254 -19.542  1.00  0.80           H  
ATOM    805 2HB  PRO A  51      25.519  13.950 -18.407  1.00  0.80           H  
ATOM    806 1HG  PRO A  51      22.885  14.444 -19.893  1.00  0.80           H  
ATOM    807 2HG  PRO A  51      23.755  12.923 -19.670  1.00  0.80           H  
ATOM    808 1HD  PRO A  51      21.637  13.568 -18.078  1.00  0.80           H  
ATOM    809 2HD  PRO A  51      23.102  12.675 -17.465  1.00  0.80           H  
ATOM    810  N   GLU A  52      22.556  17.023 -18.329  1.00  0.76           N  
ATOM    811  CA  GLU A  52      21.979  18.257 -18.817  1.00  0.76           C  
ATOM    812  C   GLU A  52      22.061  19.362 -17.779  1.00  0.76           C  
ATOM    813  O   GLU A  52      22.011  20.542 -18.126  1.00  0.76           O  
ATOM    814  CB  GLU A  52      20.523  18.027 -19.228  1.00  0.76           C  
ATOM    815  CG  GLU A  52      20.358  17.122 -20.447  1.00  0.76           C  
ATOM    816  CD  GLU A  52      18.912  16.898 -20.844  1.00  0.76           C  
ATOM    817  OE1 GLU A  52      18.040  17.367 -20.151  1.00  0.76           O  
ATOM    818  OE2 GLU A  52      18.688  16.254 -21.842  1.00  0.76           O  
ATOM    819  H   GLU A  52      21.949  16.224 -18.249  1.00  0.76           H  
ATOM    820  HA  GLU A  52      22.542  18.572 -19.696  1.00  0.76           H  
ATOM    821 1HB  GLU A  52      19.980  17.576 -18.397  1.00  0.76           H  
ATOM    822 2HB  GLU A  52      20.052  18.986 -19.450  1.00  0.76           H  
ATOM    823 1HG  GLU A  52      20.889  17.567 -21.288  1.00  0.76           H  
ATOM    824 2HG  GLU A  52      20.823  16.161 -20.229  1.00  0.76           H  
ATOM    825  N   VAL A  53      22.189  18.982 -16.502  1.00  0.72           N  
ATOM    826  CA  VAL A  53      22.253  19.936 -15.405  1.00  0.72           C  
ATOM    827  C   VAL A  53      23.464  20.862 -15.545  1.00  0.72           C  
ATOM    828  O   VAL A  53      23.468  21.959 -14.995  1.00  0.72           O  
ATOM    829  CB  VAL A  53      22.311  19.206 -14.058  1.00  0.72           C  
ATOM    830  CG1 VAL A  53      23.695  18.622 -13.804  1.00  0.72           C  
ATOM    831  CG2 VAL A  53      21.927  20.126 -12.981  1.00  0.72           C  
ATOM    832  H   VAL A  53      22.263  17.990 -16.273  1.00  0.72           H  
ATOM    833  HA  VAL A  53      21.347  20.542 -15.425  1.00  0.72           H  
ATOM    834  HB  VAL A  53      21.615  18.366 -14.091  1.00  0.72           H  
ATOM    835 1HG1 VAL A  53      23.689  18.086 -12.860  1.00  0.72           H  
ATOM    836 2HG1 VAL A  53      23.971  17.943 -14.601  1.00  0.72           H  
ATOM    837 3HG1 VAL A  53      24.425  19.424 -13.753  1.00  0.72           H  
ATOM    838 1HG2 VAL A  53      21.953  19.609 -12.033  1.00  0.72           H  
ATOM    839 2HG2 VAL A  53      22.624  20.916 -12.982  1.00  0.72           H  
ATOM    840 3HG2 VAL A  53      20.923  20.515 -13.163  1.00  0.72           H  
ATOM    841  N   GLY A  54      24.506  20.415 -16.258  1.00  0.68           N  
ATOM    842  CA  GLY A  54      25.681  21.241 -16.455  1.00  0.68           C  
ATOM    843  C   GLY A  54      26.746  21.102 -15.376  1.00  0.68           C  
ATOM    844  O   GLY A  54      26.813  20.128 -14.616  1.00  0.68           O  
ATOM    845  H   GLY A  54      24.464  19.501 -16.714  1.00  0.68           H  
ATOM    846 1HA  GLY A  54      26.119  20.994 -17.422  1.00  0.68           H  
ATOM    847 2HA  GLY A  54      25.370  22.282 -16.516  1.00  0.68           H  
ATOM    848  N   ASP A  55      27.648  22.071 -15.339  1.00  0.65           N  
ATOM    849  CA  ASP A  55      28.782  21.933 -14.455  1.00  0.65           C  
ATOM    850  C   ASP A  55      28.428  22.349 -13.040  1.00  0.65           C  
ATOM    851  O   ASP A  55      28.497  23.520 -12.646  1.00  0.65           O  
ATOM    852  CB  ASP A  55      29.988  22.709 -14.977  1.00  0.65           C  
ATOM    853  CG  ASP A  55      31.273  22.493 -14.145  1.00  0.65           C  
ATOM    854  OD1 ASP A  55      31.201  21.998 -13.024  1.00  0.65           O  
ATOM    855  OD2 ASP A  55      32.324  22.824 -14.650  1.00  0.65           O  
ATOM    856  H   ASP A  55      27.559  22.873 -15.943  1.00  0.65           H  
ATOM    857  HA  ASP A  55      29.067  20.881 -14.429  1.00  0.65           H  
ATOM    858 1HB  ASP A  55      30.191  22.415 -16.008  1.00  0.65           H  
ATOM    859 2HB  ASP A  55      29.758  23.775 -14.982  1.00  0.65           H  
ATOM    860  N   LEU A  56      28.144  21.332 -12.259  1.00  0.62           N  
ATOM    861  CA  LEU A  56      27.748  21.463 -10.873  1.00  0.62           C  
ATOM    862  C   LEU A  56      28.783  22.173 -10.013  1.00  0.62           C  
ATOM    863  O   LEU A  56      28.442  22.648  -8.928  1.00  0.62           O  
ATOM    864  CB  LEU A  56      27.437  20.078 -10.312  1.00  0.62           C  
ATOM    865  CG  LEU A  56      26.204  19.496 -10.890  1.00  0.62           C  
ATOM    866  CD1 LEU A  56      26.020  18.115 -10.442  1.00  0.62           C  
ATOM    867  CD2 LEU A  56      25.099  20.329 -10.440  1.00  0.62           C  
ATOM    868  H   LEU A  56      28.096  20.427 -12.722  1.00  0.62           H  
ATOM    869  HA  LEU A  56      26.835  22.051 -10.844  1.00  0.62           H  
ATOM    870 1HB  LEU A  56      28.269  19.411 -10.534  1.00  0.62           H  
ATOM    871 2HB  LEU A  56      27.314  20.145  -9.231  1.00  0.62           H  
ATOM    872  HG  LEU A  56      26.264  19.509 -11.983  1.00  0.62           H  
ATOM    873 1HD1 LEU A  56      25.100  17.707 -10.857  1.00  0.62           H  
ATOM    874 2HD1 LEU A  56      26.866  17.510 -10.762  1.00  0.62           H  
ATOM    875 3HD1 LEU A  56      25.958  18.137  -9.362  1.00  0.62           H  
ATOM    876 1HD2 LEU A  56      24.172  19.958 -10.857  1.00  0.62           H  
ATOM    877 2HD2 LEU A  56      25.055  20.320  -9.354  1.00  0.62           H  
ATOM    878 3HD2 LEU A  56      25.278  21.318 -10.767  1.00  0.62           H  
ATOM    879  N   ALA A  57      30.055  22.205 -10.438  1.00  0.61           N  
ATOM    880  CA  ALA A  57      31.071  22.907  -9.663  1.00  0.61           C  
ATOM    881  C   ALA A  57      30.736  24.400  -9.602  1.00  0.61           C  
ATOM    882  O   ALA A  57      31.005  25.069  -8.605  1.00  0.61           O  
ATOM    883  CB  ALA A  57      32.447  22.705 -10.265  1.00  0.61           C  
ATOM    884  H   ALA A  57      30.316  21.828 -11.359  1.00  0.61           H  
ATOM    885  HA  ALA A  57      31.063  22.510  -8.650  1.00  0.61           H  
ATOM    886 1HB  ALA A  57      33.187  23.224  -9.662  1.00  0.61           H  
ATOM    887 2HB  ALA A  57      32.678  21.643 -10.296  1.00  0.61           H  
ATOM    888 3HB  ALA A  57      32.461  23.106 -11.278  1.00  0.61           H  
ATOM    889  N   ALA A  58      30.189  24.930 -10.714  1.00  0.60           N  
ATOM    890  CA  ALA A  58      29.778  26.330 -10.815  1.00  0.60           C  
ATOM    891  C   ALA A  58      28.605  26.544  -9.874  1.00  0.60           C  
ATOM    892  O   ALA A  58      28.440  27.602  -9.250  1.00  0.60           O  
ATOM    893  CB  ALA A  58      29.421  26.679 -12.241  1.00  0.60           C  
ATOM    894  H   ALA A  58      29.977  24.314 -11.499  1.00  0.60           H  
ATOM    895  HA  ALA A  58      30.602  26.961 -10.486  1.00  0.60           H  
ATOM    896 1HB  ALA A  58      29.119  27.718 -12.304  1.00  0.60           H  
ATOM    897 2HB  ALA A  58      30.284  26.509 -12.883  1.00  0.60           H  
ATOM    898 3HB  ALA A  58      28.603  26.045 -12.563  1.00  0.60           H  
ATOM    899  N   GLY A  59      27.793  25.497  -9.774  1.00  0.60           N  
ATOM    900  CA  GLY A  59      26.675  25.484  -8.851  1.00  0.60           C  
ATOM    901  C   GLY A  59      25.655  26.559  -9.117  1.00  0.60           C  
ATOM    902  O   GLY A  59      25.005  26.594 -10.156  1.00  0.60           O  
ATOM    903  H   GLY A  59      27.987  24.691 -10.372  1.00  0.60           H  
ATOM    904 1HA  GLY A  59      26.200  24.504  -8.887  1.00  0.60           H  
ATOM    905 2HA  GLY A  59      27.057  25.607  -7.841  1.00  0.60           H  
ATOM    906  N   ARG A  60      25.541  27.472  -8.164  1.00  0.60           N  
ATOM    907  CA  ARG A  60      24.585  28.568  -8.205  1.00  0.60           C  
ATOM    908  C   ARG A  60      24.799  29.494  -9.401  1.00  0.60           C  
ATOM    909  O   ARG A  60      23.879  30.203  -9.807  1.00  0.60           O  
ATOM    910  CB  ARG A  60      24.699  29.380  -6.923  1.00  0.60           C  
ATOM    911  CG  ARG A  60      24.254  28.619  -5.665  1.00  0.60           C  
ATOM    912  CD  ARG A  60      24.410  29.406  -4.417  1.00  0.60           C  
ATOM    913  NE  ARG A  60      24.115  28.593  -3.234  1.00  0.60           N  
ATOM    914  CZ  ARG A  60      24.238  29.014  -1.957  1.00  0.60           C  
ATOM    915  NH1 ARG A  60      24.620  30.244  -1.700  1.00  0.60           N  
ATOM    916  NH2 ARG A  60      23.971  28.185  -0.961  1.00  0.60           N  
ATOM    917  H   ARG A  60      26.142  27.392  -7.357  1.00  0.60           H  
ATOM    918  HA  ARG A  60      23.585  28.147  -8.275  1.00  0.60           H  
ATOM    919 1HB  ARG A  60      25.732  29.694  -6.781  1.00  0.60           H  
ATOM    920 2HB  ARG A  60      24.088  30.278  -7.005  1.00  0.60           H  
ATOM    921 1HG  ARG A  60      23.205  28.338  -5.756  1.00  0.60           H  
ATOM    922 2HG  ARG A  60      24.863  27.725  -5.559  1.00  0.60           H  
ATOM    923 1HD  ARG A  60      25.434  29.770  -4.336  1.00  0.60           H  
ATOM    924 2HD  ARG A  60      23.722  30.251  -4.429  1.00  0.60           H  
ATOM    925  HE  ARG A  60      23.814  27.636  -3.384  1.00  0.60           H  
ATOM    926 1HH1 ARG A  60      24.816  30.882  -2.457  1.00  0.60           H  
ATOM    927 2HH1 ARG A  60      24.700  30.557  -0.743  1.00  0.60           H  
ATOM    928 1HH2 ARG A  60      23.674  27.232  -1.156  1.00  0.60           H  
ATOM    929 2HH2 ARG A  60      24.058  28.498  -0.006  1.00  0.60           H  
ATOM    930  N   ALA A  61      26.017  29.518  -9.954  1.00  0.59           N  
ATOM    931  CA  ALA A  61      26.289  30.374 -11.106  1.00  0.59           C  
ATOM    932  C   ALA A  61      25.789  29.748 -12.420  1.00  0.59           C  
ATOM    933  O   ALA A  61      25.793  30.403 -13.465  1.00  0.59           O  
ATOM    934  CB  ALA A  61      27.773  30.658 -11.204  1.00  0.59           C  
ATOM    935  H   ALA A  61      26.759  28.914  -9.592  1.00  0.59           H  
ATOM    936  HA  ALA A  61      25.758  31.314 -10.959  1.00  0.59           H  
ATOM    937 1HB  ALA A  61      27.963  31.319 -12.047  1.00  0.59           H  
ATOM    938 2HB  ALA A  61      28.114  31.130 -10.284  1.00  0.59           H  
ATOM    939 3HB  ALA A  61      28.304  29.722 -11.347  1.00  0.59           H  
ATOM    940  N   ASN A  62      25.402  28.473 -12.385  1.00  0.59           N  
ATOM    941  CA  ASN A  62      24.916  27.764 -13.562  1.00  0.59           C  
ATOM    942  C   ASN A  62      23.395  27.704 -13.600  1.00  0.59           C  
ATOM    943  O   ASN A  62      22.757  27.049 -12.772  1.00  0.59           O  
ATOM    944  CB  ASN A  62      25.549  26.405 -13.697  1.00  0.59           C  
ATOM    945  CG  ASN A  62      25.085  25.692 -14.934  1.00  0.59           C  
ATOM    946  OD1 ASN A  62      23.870  25.541 -15.167  1.00  0.59           O  
ATOM    947  ND2 ASN A  62      26.018  25.275 -15.758  1.00  0.59           N  
ATOM    948  H   ASN A  62      25.400  27.968 -11.501  1.00  0.59           H  
ATOM    949  HA  ASN A  62      25.220  28.332 -14.441  1.00  0.59           H  
ATOM    950 1HB  ASN A  62      26.627  26.520 -13.751  1.00  0.59           H  
ATOM    951 2HB  ASN A  62      25.336  25.822 -12.814  1.00  0.59           H  
ATOM    952 1HD2 ASN A  62      25.758  24.823 -16.611  1.00  0.59           H  
ATOM    953 2HD2 ASN A  62      26.981  25.437 -15.547  1.00  0.59           H  
ATOM    954  N   ALA A  63      22.802  28.374 -14.581  1.00  0.60           N  
ATOM    955  CA  ALA A  63      21.351  28.474 -14.661  1.00  0.60           C  
ATOM    956  C   ALA A  63      20.641  27.121 -14.685  1.00  0.60           C  
ATOM    957  O   ALA A  63      19.532  27.018 -14.179  1.00  0.60           O  
ATOM    958  CB  ALA A  63      20.954  29.242 -15.905  1.00  0.60           C  
ATOM    959  H   ALA A  63      23.373  28.870 -15.253  1.00  0.60           H  
ATOM    960  HA  ALA A  63      21.010  29.018 -13.780  1.00  0.60           H  
ATOM    961 1HB  ALA A  63      19.868  29.347 -15.936  1.00  0.60           H  
ATOM    962 2HB  ALA A  63      21.416  30.229 -15.886  1.00  0.60           H  
ATOM    963 3HB  ALA A  63      21.290  28.701 -16.788  1.00  0.60           H  
ATOM    964  N   ARG A  64      21.231  26.090 -15.291  1.00  0.60           N  
ATOM    965  CA  ARG A  64      20.530  24.809 -15.375  1.00  0.60           C  
ATOM    966  C   ARG A  64      20.580  24.098 -14.037  1.00  0.60           C  
ATOM    967  O   ARG A  64      19.647  23.385 -13.648  1.00  0.60           O  
ATOM    968  CB  ARG A  64      21.106  23.908 -16.445  1.00  0.60           C  
ATOM    969  CG  ARG A  64      20.884  24.384 -17.859  1.00  0.60           C  
ATOM    970  CD  ARG A  64      21.368  23.379 -18.805  1.00  0.60           C  
ATOM    971  NE  ARG A  64      21.263  23.782 -20.183  1.00  0.60           N  
ATOM    972  CZ  ARG A  64      21.573  22.976 -21.212  1.00  0.60           C  
ATOM    973  NH1 ARG A  64      21.976  21.740 -20.970  1.00  0.60           N  
ATOM    974  NH2 ARG A  64      21.473  23.415 -22.459  1.00  0.60           N  
ATOM    975  H   ARG A  64      22.180  26.163 -15.635  1.00  0.60           H  
ATOM    976  HA  ARG A  64      19.486  25.003 -15.627  1.00  0.60           H  
ATOM    977 1HB  ARG A  64      22.180  23.811 -16.296  1.00  0.60           H  
ATOM    978 2HB  ARG A  64      20.679  22.910 -16.357  1.00  0.60           H  
ATOM    979 1HG  ARG A  64      19.819  24.550 -18.029  1.00  0.60           H  
ATOM    980 2HG  ARG A  64      21.433  25.311 -18.019  1.00  0.60           H  
ATOM    981 1HD  ARG A  64      22.409  23.132 -18.589  1.00  0.60           H  
ATOM    982 2HD  ARG A  64      20.751  22.498 -18.680  1.00  0.60           H  
ATOM    983  HE  ARG A  64      20.956  24.722 -20.386  1.00  0.60           H  
ATOM    984 1HH1 ARG A  64      22.042  21.396 -19.992  1.00  0.60           H  
ATOM    985 2HH1 ARG A  64      22.210  21.126 -21.734  1.00  0.60           H  
ATOM    986 1HH2 ARG A  64      21.163  24.361 -22.638  1.00  0.60           H  
ATOM    987 2HH2 ARG A  64      21.705  22.806 -23.229  1.00  0.60           H  
ATOM    988  N   VAL A  65      21.661  24.323 -13.298  1.00  0.61           N  
ATOM    989  CA  VAL A  65      21.765  23.695 -11.987  1.00  0.61           C  
ATOM    990  C   VAL A  65      20.690  24.334 -11.124  1.00  0.61           C  
ATOM    991  O   VAL A  65      19.978  23.651 -10.382  1.00  0.61           O  
ATOM    992  CB  VAL A  65      23.134  23.905 -11.340  1.00  0.61           C  
ATOM    993  CG1 VAL A  65      23.122  23.312  -9.944  1.00  0.61           C  
ATOM    994  CG2 VAL A  65      24.233  23.330 -12.220  1.00  0.61           C  
ATOM    995  H   VAL A  65      22.414  24.913 -13.676  1.00  0.61           H  
ATOM    996  HA  VAL A  65      21.555  22.641 -12.067  1.00  0.61           H  
ATOM    997  HB  VAL A  65      23.303  24.978 -11.234  1.00  0.61           H  
ATOM    998 1HG1 VAL A  65      24.079  23.492  -9.468  1.00  0.61           H  
ATOM    999 2HG1 VAL A  65      22.341  23.768  -9.377  1.00  0.61           H  
ATOM   1000 3HG1 VAL A  65      22.940  22.243 -10.006  1.00  0.61           H  
ATOM   1001 1HG2 VAL A  65      25.202  23.525 -11.765  1.00  0.61           H  
ATOM   1002 2HG2 VAL A  65      24.108  22.289 -12.351  1.00  0.61           H  
ATOM   1003 3HG2 VAL A  65      24.188  23.794 -13.183  1.00  0.61           H  
ATOM   1004  N   VAL A  66      20.560  25.656 -11.251  1.00  0.62           N  
ATOM   1005  CA  VAL A  66      19.553  26.406 -10.527  1.00  0.62           C  
ATOM   1006  C   VAL A  66      18.129  26.020 -10.942  1.00  0.62           C  
ATOM   1007  O   VAL A  66      17.267  25.845 -10.080  1.00  0.62           O  
ATOM   1008  CB  VAL A  66      19.765  27.908 -10.709  1.00  0.62           C  
ATOM   1009  CG1 VAL A  66      18.588  28.646 -10.109  1.00  0.62           C  
ATOM   1010  CG2 VAL A  66      21.074  28.305 -10.021  1.00  0.62           C  
ATOM   1011  H   VAL A  66      21.202  26.153 -11.873  1.00  0.62           H  
ATOM   1012  HA  VAL A  66      19.673  26.188  -9.469  1.00  0.62           H  
ATOM   1013  HB  VAL A  66      19.815  28.147 -11.768  1.00  0.62           H  
ATOM   1014 1HG1 VAL A  66      18.730  29.718 -10.231  1.00  0.62           H  
ATOM   1015 2HG1 VAL A  66      17.670  28.340 -10.614  1.00  0.62           H  
ATOM   1016 3HG1 VAL A  66      18.519  28.403  -9.061  1.00  0.62           H  
ATOM   1017 1HG2 VAL A  66      21.248  29.374 -10.141  1.00  0.62           H  
ATOM   1018 2HG2 VAL A  66      21.013  28.067  -8.966  1.00  0.62           H  
ATOM   1019 3HG2 VAL A  66      21.906  27.755 -10.470  1.00  0.62           H  
ATOM   1020  N   GLU A  67      17.854  25.863 -12.240  1.00  0.64           N  
ATOM   1021  CA  GLU A  67      16.504  25.456 -12.627  1.00  0.64           C  
ATOM   1022  C   GLU A  67      16.152  24.096 -12.020  1.00  0.64           C  
ATOM   1023  O   GLU A  67      15.028  23.907 -11.539  1.00  0.64           O  
ATOM   1024  CB  GLU A  67      16.348  25.413 -14.153  1.00  0.64           C  
ATOM   1025  CG  GLU A  67      16.294  26.791 -14.844  1.00  0.64           C  
ATOM   1026  CD  GLU A  67      16.246  26.705 -16.361  1.00  0.64           C  
ATOM   1027  OE1 GLU A  67      16.363  25.621 -16.888  1.00  0.64           O  
ATOM   1028  OE2 GLU A  67      16.088  27.728 -16.988  1.00  0.64           O  
ATOM   1029  H   GLU A  67      18.561  26.047 -12.949  1.00  0.64           H  
ATOM   1030  HA  GLU A  67      15.802  26.192 -12.235  1.00  0.64           H  
ATOM   1031 1HB  GLU A  67      17.188  24.863 -14.580  1.00  0.64           H  
ATOM   1032 2HB  GLU A  67      15.440  24.871 -14.410  1.00  0.64           H  
ATOM   1033 1HG  GLU A  67      15.400  27.308 -14.501  1.00  0.64           H  
ATOM   1034 2HG  GLU A  67      17.147  27.382 -14.542  1.00  0.64           H  
ATOM   1035  N   LEU A  68      17.117  23.165 -11.990  1.00  0.66           N  
ATOM   1036  CA  LEU A  68      16.884  21.867 -11.368  1.00  0.66           C  
ATOM   1037  C   LEU A  68      16.619  22.045  -9.888  1.00  0.66           C  
ATOM   1038  O   LEU A  68      15.677  21.470  -9.344  1.00  0.66           O  
ATOM   1039  CB  LEU A  68      18.059  20.905 -11.577  1.00  0.66           C  
ATOM   1040  CG  LEU A  68      17.893  19.526 -10.876  1.00  0.66           C  
ATOM   1041  CD1 LEU A  68      16.640  18.845 -11.379  1.00  0.66           C  
ATOM   1042  CD2 LEU A  68      19.116  18.654 -11.157  1.00  0.66           C  
ATOM   1043  H   LEU A  68      18.023  23.357 -12.425  1.00  0.66           H  
ATOM   1044  HA  LEU A  68      16.000  21.423 -11.822  1.00  0.66           H  
ATOM   1045 1HB  LEU A  68      18.191  20.738 -12.644  1.00  0.66           H  
ATOM   1046 2HB  LEU A  68      18.967  21.374 -11.190  1.00  0.66           H  
ATOM   1047  HG  LEU A  68      17.792  19.680  -9.805  1.00  0.66           H  
ATOM   1048 1HD1 LEU A  68      16.523  17.885 -10.875  1.00  0.66           H  
ATOM   1049 2HD1 LEU A  68      15.775  19.474 -11.166  1.00  0.66           H  
ATOM   1050 3HD1 LEU A  68      16.718  18.686 -12.453  1.00  0.66           H  
ATOM   1051 1HD2 LEU A  68      19.001  17.690 -10.659  1.00  0.66           H  
ATOM   1052 2HD2 LEU A  68      19.218  18.496 -12.233  1.00  0.66           H  
ATOM   1053 3HD2 LEU A  68      20.000  19.151 -10.782  1.00  0.66           H  
ATOM   1054  N   ALA A  69      17.440  22.860  -9.236  1.00  0.69           N  
ATOM   1055  CA  ALA A  69      17.306  23.105  -7.816  1.00  0.69           C  
ATOM   1056  C   ALA A  69      15.932  23.607  -7.436  1.00  0.69           C  
ATOM   1057  O   ALA A  69      15.313  23.115  -6.481  1.00  0.69           O  
ATOM   1058  CB  ALA A  69      18.288  24.172  -7.441  1.00  0.69           C  
ATOM   1059  H   ALA A  69      18.210  23.303  -9.738  1.00  0.69           H  
ATOM   1060  HA  ALA A  69      17.500  22.178  -7.279  1.00  0.69           H  
ATOM   1061 1HB  ALA A  69      18.210  24.420  -6.426  1.00  0.69           H  
ATOM   1062 2HB  ALA A  69      19.294  23.838  -7.684  1.00  0.69           H  
ATOM   1063 3HB  ALA A  69      18.076  25.062  -7.988  1.00  0.69           H  
ATOM   1064  N   VAL A  70      15.422  24.542  -8.219  1.00  0.72           N  
ATOM   1065  CA  VAL A  70      14.120  25.081  -7.936  1.00  0.72           C  
ATOM   1066  C   VAL A  70      13.068  24.023  -8.187  1.00  0.72           C  
ATOM   1067  O   VAL A  70      12.159  23.857  -7.379  1.00  0.72           O  
ATOM   1068  CB  VAL A  70      13.855  26.342  -8.752  1.00  0.72           C  
ATOM   1069  CG1 VAL A  70      12.406  26.778  -8.548  1.00  0.72           C  
ATOM   1070  CG2 VAL A  70      14.830  27.438  -8.289  1.00  0.72           C  
ATOM   1071  H   VAL A  70      15.974  24.907  -8.997  1.00  0.72           H  
ATOM   1072  HA  VAL A  70      14.089  25.358  -6.882  1.00  0.72           H  
ATOM   1073  HB  VAL A  70      14.009  26.130  -9.815  1.00  0.72           H  
ATOM   1074 1HG1 VAL A  70      12.209  27.677  -9.129  1.00  0.72           H  
ATOM   1075 2HG1 VAL A  70      11.738  25.979  -8.877  1.00  0.72           H  
ATOM   1076 3HG1 VAL A  70      12.231  26.983  -7.490  1.00  0.72           H  
ATOM   1077 1HG2 VAL A  70      14.660  28.346  -8.863  1.00  0.72           H  
ATOM   1078 2HG2 VAL A  70      14.671  27.638  -7.229  1.00  0.72           H  
ATOM   1079 3HG2 VAL A  70      15.854  27.101  -8.443  1.00  0.72           H  
ATOM   1080  N   ALA A  71      13.188  23.284  -9.293  1.00  0.75           N  
ATOM   1081  CA  ALA A  71      12.205  22.255  -9.583  1.00  0.75           C  
ATOM   1082  C   ALA A  71      12.130  21.232  -8.455  1.00  0.75           C  
ATOM   1083  O   ALA A  71      11.038  20.799  -8.080  1.00  0.75           O  
ATOM   1084  CB  ALA A  71      12.558  21.549 -10.878  1.00  0.75           C  
ATOM   1085  H   ALA A  71      13.953  23.446  -9.950  1.00  0.75           H  
ATOM   1086  HA  ALA A  71      11.232  22.733  -9.683  1.00  0.75           H  
ATOM   1087 1HB  ALA A  71      11.807  20.794 -11.100  1.00  0.75           H  
ATOM   1088 2HB  ALA A  71      12.598  22.278 -11.687  1.00  0.75           H  
ATOM   1089 3HB  ALA A  71      13.532  21.074 -10.773  1.00  0.75           H  
ATOM   1090  N   LEU A  72      13.274  20.872  -7.875  1.00  0.78           N  
ATOM   1091  CA  LEU A  72      13.254  19.907  -6.791  1.00  0.78           C  
ATOM   1092  C   LEU A  72      12.515  20.490  -5.588  1.00  0.78           C  
ATOM   1093  O   LEU A  72      11.709  19.804  -4.947  1.00  0.78           O  
ATOM   1094  CB  LEU A  72      14.693  19.529  -6.424  1.00  0.78           C  
ATOM   1095  CG  LEU A  72      15.448  18.722  -7.505  1.00  0.78           C  
ATOM   1096  CD1 LEU A  72      16.903  18.595  -7.117  1.00  0.78           C  
ATOM   1097  CD2 LEU A  72      14.805  17.372  -7.667  1.00  0.78           C  
ATOM   1098  H   LEU A  72      14.159  21.245  -8.221  1.00  0.78           H  
ATOM   1099  HA  LEU A  72      12.727  19.016  -7.127  1.00  0.78           H  
ATOM   1100 1HB  LEU A  72      15.256  20.448  -6.247  1.00  0.78           H  
ATOM   1101 2HB  LEU A  72      14.683  18.945  -5.506  1.00  0.78           H  
ATOM   1102  HG  LEU A  72      15.396  19.248  -8.448  1.00  0.78           H  
ATOM   1103 1HD1 LEU A  72      17.436  18.042  -7.887  1.00  0.78           H  
ATOM   1104 2HD1 LEU A  72      17.328  19.593  -7.022  1.00  0.78           H  
ATOM   1105 3HD1 LEU A  72      16.989  18.072  -6.173  1.00  0.78           H  
ATOM   1106 1HD2 LEU A  72      15.335  16.812  -8.439  1.00  0.78           H  
ATOM   1107 2HD2 LEU A  72      14.855  16.830  -6.723  1.00  0.78           H  
ATOM   1108 3HD2 LEU A  72      13.763  17.501  -7.961  1.00  0.78           H  
ATOM   1109  N   ALA A  73      12.753  21.778  -5.298  1.00  0.80           N  
ATOM   1110  CA  ALA A  73      12.072  22.436  -4.187  1.00  0.80           C  
ATOM   1111  C   ALA A  73      10.559  22.462  -4.422  1.00  0.80           C  
ATOM   1112  O   ALA A  73       9.780  22.260  -3.484  1.00  0.80           O  
ATOM   1113  CB  ALA A  73      12.606  23.846  -4.002  1.00  0.80           C  
ATOM   1114  H   ALA A  73      13.439  22.305  -5.846  1.00  0.80           H  
ATOM   1115  HA  ALA A  73      12.265  21.860  -3.283  1.00  0.80           H  
ATOM   1116 1HB  ALA A  73      12.109  24.318  -3.157  1.00  0.80           H  
ATOM   1117 2HB  ALA A  73      13.685  23.814  -3.820  1.00  0.80           H  
ATOM   1118 3HB  ALA A  73      12.413  24.424  -4.904  1.00  0.80           H  
ATOM   1119  N   GLU A  74      10.149  22.688  -5.681  1.00  0.81           N  
ATOM   1120  CA  GLU A  74       8.735  22.723  -6.060  1.00  0.81           C  
ATOM   1121  C   GLU A  74       8.079  21.354  -5.892  1.00  0.81           C  
ATOM   1122  O   GLU A  74       6.939  21.251  -5.429  1.00  0.81           O  
ATOM   1123  CB  GLU A  74       8.589  23.211  -7.505  1.00  0.81           C  
ATOM   1124  CG  GLU A  74       8.900  24.707  -7.722  1.00  0.81           C  
ATOM   1125  CD  GLU A  74       7.847  25.609  -7.156  1.00  0.81           C  
ATOM   1126  OE1 GLU A  74       6.709  25.416  -7.521  1.00  0.81           O  
ATOM   1127  OE2 GLU A  74       8.152  26.466  -6.355  1.00  0.81           O  
ATOM   1128  H   GLU A  74      10.856  22.867  -6.397  1.00  0.81           H  
ATOM   1129  HA  GLU A  74       8.226  23.428  -5.407  1.00  0.81           H  
ATOM   1130 1HB  GLU A  74       9.253  22.642  -8.146  1.00  0.81           H  
ATOM   1131 2HB  GLU A  74       7.572  23.027  -7.847  1.00  0.81           H  
ATOM   1132 1HG  GLU A  74       9.847  24.938  -7.238  1.00  0.81           H  
ATOM   1133 2HG  GLU A  74       9.014  24.898  -8.788  1.00  0.81           H  
ATOM   1134  N   VAL A  75       8.805  20.282  -6.208  1.00  0.81           N  
ATOM   1135  CA  VAL A  75       8.231  18.959  -6.007  1.00  0.81           C  
ATOM   1136  C   VAL A  75       7.982  18.730  -4.532  1.00  0.81           C  
ATOM   1137  O   VAL A  75       6.894  18.295  -4.142  1.00  0.81           O  
ATOM   1138  CB  VAL A  75       9.136  17.848  -6.554  1.00  0.81           C  
ATOM   1139  CG1 VAL A  75       8.591  16.486  -6.109  1.00  0.81           C  
ATOM   1140  CG2 VAL A  75       9.159  17.916  -8.074  1.00  0.81           C  
ATOM   1141  H   VAL A  75       9.734  20.397  -6.619  1.00  0.81           H  
ATOM   1142  HA  VAL A  75       7.279  18.912  -6.533  1.00  0.81           H  
ATOM   1143  HB  VAL A  75      10.147  17.971  -6.157  1.00  0.81           H  
ATOM   1144 1HG1 VAL A  75       9.231  15.695  -6.493  1.00  0.81           H  
ATOM   1145 2HG1 VAL A  75       8.576  16.445  -5.023  1.00  0.81           H  
ATOM   1146 3HG1 VAL A  75       7.583  16.354  -6.489  1.00  0.81           H  
ATOM   1147 1HG2 VAL A  75       9.800  17.127  -8.463  1.00  0.81           H  
ATOM   1148 2HG2 VAL A  75       8.148  17.787  -8.459  1.00  0.81           H  
ATOM   1149 3HG2 VAL A  75       9.544  18.881  -8.388  1.00  0.81           H  
ATOM   1150  N   VAL A  76       8.967  19.074  -3.702  1.00  0.81           N  
ATOM   1151  CA  VAL A  76       8.807  18.906  -2.269  1.00  0.81           C  
ATOM   1152  C   VAL A  76       7.659  19.762  -1.747  1.00  0.81           C  
ATOM   1153  O   VAL A  76       6.849  19.283  -0.950  1.00  0.81           O  
ATOM   1154  CB  VAL A  76      10.111  19.221  -1.531  1.00  0.81           C  
ATOM   1155  CG1 VAL A  76       9.850  19.251  -0.036  1.00  0.81           C  
ATOM   1156  CG2 VAL A  76      11.140  18.150  -1.872  1.00  0.81           C  
ATOM   1157  H   VAL A  76       9.845  19.438  -4.082  1.00  0.81           H  
ATOM   1158  HA  VAL A  76       8.568  17.864  -2.075  1.00  0.81           H  
ATOM   1159  HB  VAL A  76      10.477  20.204  -1.837  1.00  0.81           H  
ATOM   1160 1HG1 VAL A  76      10.779  19.481   0.481  1.00  0.81           H  
ATOM   1161 2HG1 VAL A  76       9.111  20.020   0.182  1.00  0.81           H  
ATOM   1162 3HG1 VAL A  76       9.475  18.279   0.291  1.00  0.81           H  
ATOM   1163 1HG2 VAL A  76      12.074  18.364  -1.355  1.00  0.81           H  
ATOM   1164 2HG2 VAL A  76      10.766  17.174  -1.563  1.00  0.81           H  
ATOM   1165 3HG2 VAL A  76      11.313  18.150  -2.951  1.00  0.81           H  
ATOM   1166  N   ARG A  77       7.564  21.013  -2.211  1.00  0.80           N  
ATOM   1167  CA  ARG A  77       6.470  21.880  -1.803  1.00  0.80           C  
ATOM   1168  C   ARG A  77       5.126  21.232  -2.081  1.00  0.80           C  
ATOM   1169  O   ARG A  77       4.301  21.123  -1.176  1.00  0.80           O  
ATOM   1170  CB  ARG A  77       6.534  23.228  -2.517  1.00  0.80           C  
ATOM   1171  CG  ARG A  77       5.399  24.211  -2.159  1.00  0.80           C  
ATOM   1172  CD  ARG A  77       5.537  25.573  -2.826  1.00  0.80           C  
ATOM   1173  NE  ARG A  77       5.376  25.576  -4.288  1.00  0.80           N  
ATOM   1174  CZ  ARG A  77       4.189  25.586  -4.956  1.00  0.80           C  
ATOM   1175  NH1 ARG A  77       3.037  25.582  -4.320  1.00  0.80           N  
ATOM   1176  NH2 ARG A  77       4.190  25.620  -6.274  1.00  0.80           N  
ATOM   1177  H   ARG A  77       8.274  21.374  -2.848  1.00  0.80           H  
ATOM   1178  HA  ARG A  77       6.554  22.057  -0.731  1.00  0.80           H  
ATOM   1179 1HB  ARG A  77       7.474  23.696  -2.307  1.00  0.80           H  
ATOM   1180 2HB  ARG A  77       6.491  23.068  -3.592  1.00  0.80           H  
ATOM   1181 1HG  ARG A  77       4.460  23.779  -2.505  1.00  0.80           H  
ATOM   1182 2HG  ARG A  77       5.342  24.352  -1.083  1.00  0.80           H  
ATOM   1183 1HD  ARG A  77       4.780  26.236  -2.405  1.00  0.80           H  
ATOM   1184 2HD  ARG A  77       6.520  25.971  -2.608  1.00  0.80           H  
ATOM   1185  HE  ARG A  77       6.228  25.593  -4.860  1.00  0.80           H  
ATOM   1186 1HH1 ARG A  77       2.988  25.554  -3.295  1.00  0.80           H  
ATOM   1187 2HH1 ARG A  77       2.174  25.588  -4.837  1.00  0.80           H  
ATOM   1188 1HH2 ARG A  77       5.086  25.640  -6.778  1.00  0.80           H  
ATOM   1189 2HH2 ARG A  77       3.324  25.635  -6.780  1.00  0.80           H  
ATOM   1190  N   ARG A  78       4.918  20.750  -3.307  1.00  0.79           N  
ATOM   1191  CA  ARG A  78       3.636  20.148  -3.656  1.00  0.79           C  
ATOM   1192  C   ARG A  78       3.342  18.912  -2.800  1.00  0.79           C  
ATOM   1193  O   ARG A  78       2.215  18.712  -2.320  1.00  0.79           O  
ATOM   1194  CB  ARG A  78       3.644  19.741  -5.125  1.00  0.79           C  
ATOM   1195  CG  ARG A  78       3.628  20.873  -6.133  1.00  0.79           C  
ATOM   1196  CD  ARG A  78       3.826  20.356  -7.532  1.00  0.79           C  
ATOM   1197  NE  ARG A  78       2.700  19.530  -8.004  1.00  0.79           N  
ATOM   1198  CZ  ARG A  78       2.754  18.698  -9.075  1.00  0.79           C  
ATOM   1199  NH1 ARG A  78       3.872  18.586  -9.760  1.00  0.79           N  
ATOM   1200  NH2 ARG A  78       1.687  17.998  -9.436  1.00  0.79           N  
ATOM   1201  H   ARG A  78       5.649  20.835  -4.017  1.00  0.79           H  
ATOM   1202  HA  ARG A  78       2.852  20.888  -3.491  1.00  0.79           H  
ATOM   1203 1HB  ARG A  78       4.531  19.133  -5.324  1.00  0.79           H  
ATOM   1204 2HB  ARG A  78       2.775  19.134  -5.335  1.00  0.79           H  
ATOM   1205 1HG  ARG A  78       2.671  21.390  -6.086  1.00  0.79           H  
ATOM   1206 2HG  ARG A  78       4.433  21.575  -5.905  1.00  0.79           H  
ATOM   1207 1HD  ARG A  78       3.942  21.199  -8.212  1.00  0.79           H  
ATOM   1208 2HD  ARG A  78       4.732  19.746  -7.556  1.00  0.79           H  
ATOM   1209  HE  ARG A  78       1.825  19.593  -7.501  1.00  0.79           H  
ATOM   1210 1HH1 ARG A  78       4.687  19.118  -9.487  1.00  0.79           H  
ATOM   1211 2HH1 ARG A  78       3.915  17.966 -10.559  1.00  0.79           H  
ATOM   1212 1HH2 ARG A  78       0.824  18.078  -8.915  1.00  0.79           H  
ATOM   1213 2HH2 ARG A  78       1.732  17.376 -10.235  1.00  0.79           H  
ATOM   1214  N   LEU A  79       4.372  18.101  -2.546  1.00  0.78           N  
ATOM   1215  CA  LEU A  79       4.184  16.909  -1.735  1.00  0.78           C  
ATOM   1216  C   LEU A  79       3.756  17.286  -0.335  1.00  0.78           C  
ATOM   1217  O   LEU A  79       2.908  16.630   0.266  1.00  0.78           O  
ATOM   1218  CB  LEU A  79       5.471  16.096  -1.679  1.00  0.78           C  
ATOM   1219  CG  LEU A  79       5.891  15.403  -2.976  1.00  0.78           C  
ATOM   1220  CD1 LEU A  79       7.294  14.827  -2.786  1.00  0.78           C  
ATOM   1221  CD2 LEU A  79       4.867  14.326  -3.310  1.00  0.78           C  
ATOM   1222  H   LEU A  79       5.290  18.294  -2.952  1.00  0.78           H  
ATOM   1223  HA  LEU A  79       3.413  16.298  -2.174  1.00  0.78           H  
ATOM   1224 1HB  LEU A  79       6.282  16.757  -1.377  1.00  0.78           H  
ATOM   1225 2HB  LEU A  79       5.353  15.339  -0.929  1.00  0.78           H  
ATOM   1226  HG  LEU A  79       5.922  16.114  -3.792  1.00  0.78           H  
ATOM   1227 1HD1 LEU A  79       7.610  14.330  -3.702  1.00  0.78           H  
ATOM   1228 2HD1 LEU A  79       7.984  15.634  -2.558  1.00  0.78           H  
ATOM   1229 3HD1 LEU A  79       7.292  14.122  -1.964  1.00  0.78           H  
ATOM   1230 1HD2 LEU A  79       5.146  13.817  -4.230  1.00  0.78           H  
ATOM   1231 2HD2 LEU A  79       4.817  13.616  -2.499  1.00  0.78           H  
ATOM   1232 3HD2 LEU A  79       3.898  14.783  -3.432  1.00  0.78           H  
ATOM   1233  N   LEU A  80       4.306  18.368   0.182  1.00  0.78           N  
ATOM   1234  CA  LEU A  80       3.947  18.783   1.513  1.00  0.78           C  
ATOM   1235  C   LEU A  80       2.636  19.546   1.594  1.00  0.78           C  
ATOM   1236  O   LEU A  80       1.901  19.395   2.560  1.00  0.78           O  
ATOM   1237  CB  LEU A  80       5.118  19.513   2.113  1.00  0.78           C  
ATOM   1238  CG  LEU A  80       6.242  18.545   2.309  1.00  0.78           C  
ATOM   1239  CD1 LEU A  80       7.429  19.202   2.864  1.00  0.78           C  
ATOM   1240  CD2 LEU A  80       5.716  17.476   3.181  1.00  0.78           C  
ATOM   1241  H   LEU A  80       5.016  18.885  -0.341  1.00  0.78           H  
ATOM   1242  HA  LEU A  80       3.820  17.881   2.103  1.00  0.78           H  
ATOM   1243 1HB  LEU A  80       5.444  20.300   1.426  1.00  0.78           H  
ATOM   1244 2HB  LEU A  80       4.839  19.948   3.072  1.00  0.78           H  
ATOM   1245  HG  LEU A  80       6.535  18.113   1.350  1.00  0.78           H  
ATOM   1246 1HD1 LEU A  80       8.219  18.471   3.000  1.00  0.78           H  
ATOM   1247 2HD1 LEU A  80       7.753  19.965   2.168  1.00  0.78           H  
ATOM   1248 3HD1 LEU A  80       7.182  19.653   3.818  1.00  0.78           H  
ATOM   1249 1HD2 LEU A  80       6.468  16.749   3.344  1.00  0.78           H  
ATOM   1250 2HD2 LEU A  80       5.408  17.910   4.125  1.00  0.78           H  
ATOM   1251 3HD2 LEU A  80       4.857  17.003   2.707  1.00  0.78           H  
ATOM   1252  N   GLU A  81       2.263  20.295   0.570  1.00  0.79           N  
ATOM   1253  CA  GLU A  81       0.973  20.981   0.630  1.00  0.79           C  
ATOM   1254  C   GLU A  81      -0.162  19.955   0.741  1.00  0.79           C  
ATOM   1255  O   GLU A  81      -1.165  20.179   1.420  1.00  0.79           O  
ATOM   1256  CB  GLU A  81       0.793  21.912  -0.567  1.00  0.79           C  
ATOM   1257  CG  GLU A  81       1.692  23.152  -0.490  1.00  0.79           C  
ATOM   1258  CD  GLU A  81       1.625  24.048  -1.679  1.00  0.79           C  
ATOM   1259  OE1 GLU A  81       0.937  23.735  -2.624  1.00  0.79           O  
ATOM   1260  OE2 GLU A  81       2.290  25.066  -1.655  1.00  0.79           O  
ATOM   1261  H   GLU A  81       2.886  20.421  -0.225  1.00  0.79           H  
ATOM   1262  HA  GLU A  81       0.956  21.596   1.529  1.00  0.79           H  
ATOM   1263 1HB  GLU A  81       1.038  21.373  -1.486  1.00  0.79           H  
ATOM   1264 2HB  GLU A  81      -0.245  22.235  -0.634  1.00  0.79           H  
ATOM   1265 1HG  GLU A  81       1.402  23.726   0.388  1.00  0.79           H  
ATOM   1266 2HG  GLU A  81       2.717  22.834  -0.343  1.00  0.79           H  
ATOM   1267  N   ALA A  82       0.026  18.798   0.110  1.00  0.80           N  
ATOM   1268  CA  ALA A  82      -0.948  17.712   0.124  1.00  0.80           C  
ATOM   1269  C   ALA A  82      -0.900  16.856   1.404  1.00  0.80           C  
ATOM   1270  O   ALA A  82      -1.702  15.935   1.556  1.00  0.80           O  
ATOM   1271  CB  ALA A  82      -0.707  16.818  -1.069  1.00  0.80           C  
ATOM   1272  H   ALA A  82       0.872  18.687  -0.457  1.00  0.80           H  
ATOM   1273  HA  ALA A  82      -1.941  18.153   0.049  1.00  0.80           H  
ATOM   1274 1HB  ALA A  82      -1.457  16.031  -1.086  1.00  0.80           H  
ATOM   1275 2HB  ALA A  82      -0.774  17.403  -1.986  1.00  0.80           H  
ATOM   1276 3HB  ALA A  82       0.291  16.379  -0.993  1.00  0.80           H  
ATOM   1277  N   ILE A  83       0.014  17.149   2.331  1.00  0.81           N  
ATOM   1278  CA  ILE A  83       0.215  16.338   3.538  1.00  0.81           C  
ATOM   1279  C   ILE A  83      -1.000  16.253   4.460  1.00  0.81           C  
ATOM   1280  O   ILE A  83      -1.110  15.319   5.252  1.00  0.81           O  
ATOM   1281  CB  ILE A  83       1.417  16.857   4.339  1.00  0.81           C  
ATOM   1282  CG1 ILE A  83       1.910  15.828   5.266  1.00  0.81           C  
ATOM   1283  CG2 ILE A  83       1.033  18.097   5.179  1.00  0.81           C  
ATOM   1284  CD1 ILE A  83       3.239  16.180   5.769  1.00  0.81           C  
ATOM   1285  H   ILE A  83       0.627  17.954   2.204  1.00  0.81           H  
ATOM   1286  HA  ILE A  83       0.451  15.325   3.211  1.00  0.81           H  
ATOM   1287  HB  ILE A  83       2.213  17.110   3.652  1.00  0.81           H  
ATOM   1288 1HG1 ILE A  83       1.223  15.748   6.110  1.00  0.81           H  
ATOM   1289 2HG1 ILE A  83       1.962  14.861   4.763  1.00  0.81           H  
ATOM   1290 1HG2 ILE A  83       1.904  18.451   5.724  1.00  0.81           H  
ATOM   1291 2HG2 ILE A  83       0.666  18.890   4.539  1.00  0.81           H  
ATOM   1292 3HG2 ILE A  83       0.251  17.834   5.892  1.00  0.81           H  
ATOM   1293 1HD1 ILE A  83       3.561  15.431   6.446  1.00  0.81           H  
ATOM   1294 2HD1 ILE A  83       3.922  16.239   4.941  1.00  0.81           H  
ATOM   1295 3HD1 ILE A  83       3.198  17.143   6.276  1.00  0.81           H  
ATOM   1296  N   ASP A  84      -1.917  17.216   4.360  1.00  0.81           N  
ATOM   1297  CA  ASP A  84      -3.112  17.234   5.197  1.00  0.81           C  
ATOM   1298  C   ASP A  84      -4.238  16.375   4.627  1.00  0.81           C  
ATOM   1299  O   ASP A  84      -5.306  16.256   5.232  1.00  0.81           O  
ATOM   1300  CB  ASP A  84      -3.605  18.663   5.397  1.00  0.81           C  
ATOM   1301  CG  ASP A  84      -2.652  19.465   6.242  1.00  0.81           C  
ATOM   1302  OD1 ASP A  84      -1.934  18.854   6.998  1.00  0.81           O  
ATOM   1303  OD2 ASP A  84      -2.636  20.662   6.145  1.00  0.81           O  
ATOM   1304  H   ASP A  84      -1.771  17.953   3.682  1.00  0.81           H  
ATOM   1305  HA  ASP A  84      -2.846  16.830   6.174  1.00  0.81           H  
ATOM   1306 1HB  ASP A  84      -3.715  19.149   4.425  1.00  0.81           H  
ATOM   1307 2HB  ASP A  84      -4.584  18.650   5.875  1.00  0.81           H  
ATOM   1308  N   ASN A  85      -4.003  15.785   3.460  1.00  0.79           N  
ATOM   1309  CA  ASN A  85      -4.982  14.939   2.811  1.00  0.79           C  
ATOM   1310  C   ASN A  85      -4.284  13.718   2.241  1.00  0.79           C  
ATOM   1311  O   ASN A  85      -3.773  13.745   1.126  1.00  0.79           O  
ATOM   1312  CB  ASN A  85      -5.720  15.728   1.749  1.00  0.79           C  
ATOM   1313  CG  ASN A  85      -6.784  14.928   1.053  1.00  0.79           C  
ATOM   1314  OD1 ASN A  85      -6.628  13.712   0.865  1.00  0.79           O  
ATOM   1315  ND2 ASN A  85      -7.860  15.574   0.673  1.00  0.79           N  
ATOM   1316  H   ASN A  85      -3.104  15.912   2.993  1.00  0.79           H  
ATOM   1317  HA  ASN A  85      -5.699  14.591   3.555  1.00  0.79           H  
ATOM   1318 1HB  ASN A  85      -6.183  16.602   2.206  1.00  0.79           H  
ATOM   1319 2HB  ASN A  85      -5.007  16.091   1.007  1.00  0.79           H  
ATOM   1320 1HD2 ASN A  85      -8.596  15.089   0.198  1.00  0.79           H  
ATOM   1321 2HD2 ASN A  85      -7.938  16.558   0.839  1.00  0.79           H  
ATOM   1322  N   ARG A  86      -4.294  12.627   3.005  1.00  0.77           N  
ATOM   1323  CA  ARG A  86      -3.580  11.414   2.620  1.00  0.77           C  
ATOM   1324  C   ARG A  86      -3.959  10.919   1.224  1.00  0.77           C  
ATOM   1325  O   ARG A  86      -3.086  10.527   0.454  1.00  0.77           O  
ATOM   1326  CB  ARG A  86      -3.835  10.313   3.635  1.00  0.77           C  
ATOM   1327  CG  ARG A  86      -3.115   9.003   3.381  1.00  0.77           C  
ATOM   1328  CD  ARG A  86      -3.442   8.012   4.440  1.00  0.77           C  
ATOM   1329  NE  ARG A  86      -2.852   6.708   4.201  1.00  0.77           N  
ATOM   1330  CZ  ARG A  86      -3.243   5.585   4.828  1.00  0.77           C  
ATOM   1331  NH1 ARG A  86      -4.219   5.626   5.710  1.00  0.77           N  
ATOM   1332  NH2 ARG A  86      -2.654   4.444   4.561  1.00  0.77           N  
ATOM   1333  H   ARG A  86      -4.763  12.666   3.899  1.00  0.77           H  
ATOM   1334  HA  ARG A  86      -2.513  11.638   2.626  1.00  0.77           H  
ATOM   1335 1HB  ARG A  86      -3.543  10.662   4.624  1.00  0.77           H  
ATOM   1336 2HB  ARG A  86      -4.902  10.095   3.668  1.00  0.77           H  
ATOM   1337 1HG  ARG A  86      -3.440   8.605   2.428  1.00  0.77           H  
ATOM   1338 2HG  ARG A  86      -2.036   9.163   3.366  1.00  0.77           H  
ATOM   1339 1HD  ARG A  86      -3.071   8.378   5.398  1.00  0.77           H  
ATOM   1340 2HD  ARG A  86      -4.523   7.891   4.494  1.00  0.77           H  
ATOM   1341  HE  ARG A  86      -2.095   6.636   3.534  1.00  0.77           H  
ATOM   1342 1HH1 ARG A  86      -4.677   6.502   5.917  1.00  0.77           H  
ATOM   1343 2HH1 ARG A  86      -4.510   4.780   6.177  1.00  0.77           H  
ATOM   1344 1HH2 ARG A  86      -1.884   4.413   3.884  1.00  0.77           H  
ATOM   1345 2HH2 ARG A  86      -2.942   3.602   5.029  1.00  0.77           H  
ATOM   1346  N   GLU A  87      -5.248  10.947   0.873  1.00  0.75           N  
ATOM   1347  CA  GLU A  87      -5.632  10.486  -0.459  1.00  0.75           C  
ATOM   1348  C   GLU A  87      -4.965  11.329  -1.545  1.00  0.75           C  
ATOM   1349  O   GLU A  87      -4.395  10.788  -2.500  1.00  0.75           O  
ATOM   1350  CB  GLU A  87      -7.152  10.527  -0.642  1.00  0.75           C  
ATOM   1351  CG  GLU A  87      -7.613  10.061  -2.021  1.00  0.75           C  
ATOM   1352  CD  GLU A  87      -9.116  10.067  -2.213  1.00  0.75           C  
ATOM   1353  OE1 GLU A  87      -9.829  10.359  -1.285  1.00  0.75           O  
ATOM   1354  OE2 GLU A  87      -9.541   9.799  -3.321  1.00  0.75           O  
ATOM   1355  H   GLU A  87      -5.944  11.298   1.515  1.00  0.75           H  
ATOM   1356  HA  GLU A  87      -5.294   9.456  -0.577  1.00  0.75           H  
ATOM   1357 1HB  GLU A  87      -7.629   9.898   0.109  1.00  0.75           H  
ATOM   1358 2HB  GLU A  87      -7.510  11.546  -0.496  1.00  0.75           H  
ATOM   1359 1HG  GLU A  87      -7.165  10.722  -2.763  1.00  0.75           H  
ATOM   1360 2HG  GLU A  87      -7.232   9.056  -2.196  1.00  0.75           H  
ATOM   1361  N   GLU A  88      -5.035  12.658  -1.408  1.00  0.72           N  
ATOM   1362  CA  GLU A  88      -4.413  13.521  -2.407  1.00  0.72           C  
ATOM   1363  C   GLU A  88      -2.897  13.373  -2.386  1.00  0.72           C  
ATOM   1364  O   GLU A  88      -2.257  13.406  -3.441  1.00  0.72           O  
ATOM   1365  CB  GLU A  88      -4.824  14.984  -2.247  1.00  0.72           C  
ATOM   1366  CG  GLU A  88      -6.287  15.269  -2.610  1.00  0.72           C  
ATOM   1367  CD  GLU A  88      -6.688  16.730  -2.442  1.00  0.72           C  
ATOM   1368  OE1 GLU A  88      -5.900  17.500  -1.943  1.00  0.72           O  
ATOM   1369  OE2 GLU A  88      -7.790  17.065  -2.814  1.00  0.72           O  
ATOM   1370  H   GLU A  88      -5.508  13.057  -0.596  1.00  0.72           H  
ATOM   1371  HA  GLU A  88      -4.759  13.199  -3.388  1.00  0.72           H  
ATOM   1372 1HB  GLU A  88      -4.665  15.285  -1.216  1.00  0.72           H  
ATOM   1373 2HB  GLU A  88      -4.189  15.611  -2.870  1.00  0.72           H  
ATOM   1374 1HG  GLU A  88      -6.446  14.981  -3.648  1.00  0.72           H  
ATOM   1375 2HG  GLU A  88      -6.926  14.642  -1.992  1.00  0.72           H  
ATOM   1376  N   LEU A  89      -2.313  13.171  -1.198  1.00  0.69           N  
ATOM   1377  CA  LEU A  89      -0.873  12.993  -1.108  1.00  0.69           C  
ATOM   1378  C   LEU A  89      -0.485  11.796  -1.936  1.00  0.69           C  
ATOM   1379  O   LEU A  89       0.383  11.892  -2.791  1.00  0.69           O  
ATOM   1380  CB  LEU A  89      -0.393  12.743   0.330  1.00  0.69           C  
ATOM   1381  CG  LEU A  89       1.135  12.478   0.453  1.00  0.69           C  
ATOM   1382  CD1 LEU A  89       1.893  13.729  -0.014  1.00  0.69           C  
ATOM   1383  CD2 LEU A  89       1.494  12.110   1.896  1.00  0.69           C  
ATOM   1384  H   LEU A  89      -2.878  13.168  -0.352  1.00  0.69           H  
ATOM   1385  HA  LEU A  89      -0.377  13.873  -1.508  1.00  0.69           H  
ATOM   1386 1HB  LEU A  89      -0.650  13.610   0.943  1.00  0.69           H  
ATOM   1387 2HB  LEU A  89      -0.912  11.877   0.724  1.00  0.69           H  
ATOM   1388  HG  LEU A  89       1.411  11.651  -0.202  1.00  0.69           H  
ATOM   1389 1HD1 LEU A  89       2.969  13.562   0.049  1.00  0.69           H  
ATOM   1390 2HD1 LEU A  89       1.628  13.964  -1.046  1.00  0.69           H  
ATOM   1391 3HD1 LEU A  89       1.617  14.564   0.628  1.00  0.69           H  
ATOM   1392 1HD2 LEU A  89       2.565  11.922   1.961  1.00  0.69           H  
ATOM   1393 2HD2 LEU A  89       1.226  12.934   2.560  1.00  0.69           H  
ATOM   1394 3HD2 LEU A  89       0.947  11.213   2.190  1.00  0.69           H  
ATOM   1395  N   ILE A  90      -1.161  10.675  -1.727  1.00  0.67           N  
ATOM   1396  CA  ILE A  90      -0.825   9.452  -2.432  1.00  0.67           C  
ATOM   1397  C   ILE A  90      -0.993   9.618  -3.937  1.00  0.67           C  
ATOM   1398  O   ILE A  90      -0.133   9.190  -4.712  1.00  0.67           O  
ATOM   1399  CB  ILE A  90      -1.685   8.295  -1.924  1.00  0.67           C  
ATOM   1400  CG1 ILE A  90      -1.295   7.966  -0.473  1.00  0.67           C  
ATOM   1401  CG2 ILE A  90      -1.473   7.085  -2.798  1.00  0.67           C  
ATOM   1402  CD1 ILE A  90      -2.278   7.070   0.221  1.00  0.67           C  
ATOM   1403  H   ILE A  90      -1.903  10.661  -1.026  1.00  0.67           H  
ATOM   1404  HA  ILE A  90       0.216   9.215  -2.225  1.00  0.67           H  
ATOM   1405  HB  ILE A  90      -2.739   8.591  -1.933  1.00  0.67           H  
ATOM   1406 1HG1 ILE A  90      -0.324   7.474  -0.473  1.00  0.67           H  
ATOM   1407 2HG1 ILE A  90      -1.212   8.894   0.092  1.00  0.67           H  
ATOM   1408 1HG2 ILE A  90      -2.084   6.262  -2.433  1.00  0.67           H  
ATOM   1409 2HG2 ILE A  90      -1.756   7.325  -3.822  1.00  0.67           H  
ATOM   1410 3HG2 ILE A  90      -0.425   6.807  -2.762  1.00  0.67           H  
ATOM   1411 1HD1 ILE A  90      -1.945   6.878   1.235  1.00  0.67           H  
ATOM   1412 2HD1 ILE A  90      -3.251   7.563   0.243  1.00  0.67           H  
ATOM   1413 3HD1 ILE A  90      -2.363   6.141  -0.312  1.00  0.67           H  
ATOM   1414  N   LYS A  91      -2.090  10.242  -4.377  1.00  0.66           N  
ATOM   1415  CA  LYS A  91      -2.258  10.428  -5.812  1.00  0.66           C  
ATOM   1416  C   LYS A  91      -1.130  11.288  -6.386  1.00  0.66           C  
ATOM   1417  O   LYS A  91      -0.567  10.948  -7.429  1.00  0.66           O  
ATOM   1418  CB  LYS A  91      -3.620  11.054  -6.106  1.00  0.66           C  
ATOM   1419  CG  LYS A  91      -4.793  10.094  -5.869  1.00  0.66           C  
ATOM   1420  CD  LYS A  91      -6.139  10.756  -6.124  1.00  0.66           C  
ATOM   1421  CE  LYS A  91      -7.284   9.774  -5.880  1.00  0.66           C  
ATOM   1422  NZ  LYS A  91      -8.621  10.407  -6.071  1.00  0.66           N  
ATOM   1423  H   LYS A  91      -2.800  10.574  -3.720  1.00  0.66           H  
ATOM   1424  HA  LYS A  91      -2.213   9.452  -6.293  1.00  0.66           H  
ATOM   1425 1HB  LYS A  91      -3.761  11.924  -5.460  1.00  0.66           H  
ATOM   1426 2HB  LYS A  91      -3.652  11.398  -7.139  1.00  0.66           H  
ATOM   1427 1HG  LYS A  91      -4.692   9.230  -6.523  1.00  0.66           H  
ATOM   1428 2HG  LYS A  91      -4.765   9.748  -4.834  1.00  0.66           H  
ATOM   1429 1HD  LYS A  91      -6.255  11.605  -5.444  1.00  0.66           H  
ATOM   1430 2HD  LYS A  91      -6.187  11.119  -7.148  1.00  0.66           H  
ATOM   1431 1HE  LYS A  91      -7.190   8.938  -6.568  1.00  0.66           H  
ATOM   1432 2HE  LYS A  91      -7.216   9.399  -4.863  1.00  0.66           H  
ATOM   1433 1HZ  LYS A  91      -9.348   9.719  -5.892  1.00  0.66           H  
ATOM   1434 2HZ  LYS A  91      -8.726  11.182  -5.424  1.00  0.66           H  
ATOM   1435 3HZ  LYS A  91      -8.703  10.746  -7.015  1.00  0.66           H  
ATOM   1436  N   LEU A  92      -0.740  12.344  -5.665  1.00  0.65           N  
ATOM   1437  CA  LEU A  92       0.358  13.211  -6.080  1.00  0.65           C  
ATOM   1438  C   LEU A  92       1.662  12.445  -6.138  1.00  0.65           C  
ATOM   1439  O   LEU A  92       2.418  12.557  -7.099  1.00  0.65           O  
ATOM   1440  CB  LEU A  92       0.489  14.399  -5.148  1.00  0.65           C  
ATOM   1441  CG  LEU A  92       1.641  15.298  -5.430  1.00  0.65           C  
ATOM   1442  CD1 LEU A  92       1.556  15.860  -6.822  1.00  0.65           C  
ATOM   1443  CD2 LEU A  92       1.621  16.381  -4.431  1.00  0.65           C  
ATOM   1444  H   LEU A  92      -1.236  12.576  -4.804  1.00  0.65           H  
ATOM   1445  HA  LEU A  92       0.136  13.586  -7.079  1.00  0.65           H  
ATOM   1446 1HB  LEU A  92      -0.426  14.985  -5.201  1.00  0.65           H  
ATOM   1447 2HB  LEU A  92       0.596  14.033  -4.128  1.00  0.65           H  
ATOM   1448  HG  LEU A  92       2.564  14.731  -5.347  1.00  0.65           H  
ATOM   1449 1HD1 LEU A  92       2.412  16.507  -6.993  1.00  0.65           H  
ATOM   1450 2HD1 LEU A  92       1.565  15.046  -7.553  1.00  0.65           H  
ATOM   1451 3HD1 LEU A  92       0.637  16.429  -6.931  1.00  0.65           H  
ATOM   1452 1HD2 LEU A  92       2.467  17.014  -4.610  1.00  0.65           H  
ATOM   1453 2HD2 LEU A  92       0.700  16.955  -4.518  1.00  0.65           H  
ATOM   1454 3HD2 LEU A  92       1.675  15.953  -3.440  1.00  0.65           H  
ATOM   1455  N   VAL A  93       1.932  11.657  -5.113  1.00  0.65           N  
ATOM   1456  CA  VAL A  93       3.135  10.857  -5.074  1.00  0.65           C  
ATOM   1457  C   VAL A  93       3.238   9.975  -6.293  1.00  0.65           C  
ATOM   1458  O   VAL A  93       4.303   9.890  -6.911  1.00  0.65           O  
ATOM   1459  CB  VAL A  93       3.113   9.987  -3.818  1.00  0.65           C  
ATOM   1460  CG1 VAL A  93       4.137   8.969  -3.892  1.00  0.65           C  
ATOM   1461  CG2 VAL A  93       3.365  10.869  -2.606  1.00  0.65           C  
ATOM   1462  H   VAL A  93       1.279  11.613  -4.336  1.00  0.65           H  
ATOM   1463  HA  VAL A  93       3.995  11.525  -5.039  1.00  0.65           H  
ATOM   1464  HB  VAL A  93       2.152   9.499  -3.738  1.00  0.65           H  
ATOM   1465 1HG1 VAL A  93       4.118   8.348  -3.020  1.00  0.65           H  
ATOM   1466 2HG1 VAL A  93       3.959   8.358  -4.762  1.00  0.65           H  
ATOM   1467 3HG1 VAL A  93       5.046   9.435  -3.971  1.00  0.65           H  
ATOM   1468 1HG2 VAL A  93       3.343  10.277  -1.711  1.00  0.65           H  
ATOM   1469 2HG2 VAL A  93       4.311  11.326  -2.713  1.00  0.65           H  
ATOM   1470 3HG2 VAL A  93       2.633  11.634  -2.536  1.00  0.65           H  
ATOM   1471  N   LYS A  94       2.133   9.338  -6.660  1.00  0.65           N  
ATOM   1472  CA  LYS A  94       2.127   8.503  -7.837  1.00  0.65           C  
ATOM   1473  C   LYS A  94       2.335   9.341  -9.115  1.00  0.65           C  
ATOM   1474  O   LYS A  94       3.076   8.911 -10.003  1.00  0.65           O  
ATOM   1475  CB  LYS A  94       0.853   7.656  -7.840  1.00  0.65           C  
ATOM   1476  CG  LYS A  94       0.899   6.576  -6.703  1.00  0.65           C  
ATOM   1477  CD  LYS A  94      -0.360   5.714  -6.611  1.00  0.65           C  
ATOM   1478  CE  LYS A  94      -0.253   4.730  -5.420  1.00  0.65           C  
ATOM   1479  NZ  LYS A  94      -1.494   3.891  -5.235  1.00  0.65           N  
ATOM   1480  H   LYS A  94       1.284   9.431  -6.097  1.00  0.65           H  
ATOM   1481  HA  LYS A  94       2.965   7.813  -7.764  1.00  0.65           H  
ATOM   1482 1HB  LYS A  94      -0.014   8.300  -7.669  1.00  0.65           H  
ATOM   1483 2HB  LYS A  94       0.728   7.163  -8.801  1.00  0.65           H  
ATOM   1484 1HG  LYS A  94       1.760   5.927  -6.863  1.00  0.65           H  
ATOM   1485 2HG  LYS A  94       1.035   7.086  -5.746  1.00  0.65           H  
ATOM   1486 1HD  LYS A  94      -1.228   6.361  -6.463  1.00  0.65           H  
ATOM   1487 2HD  LYS A  94      -0.495   5.152  -7.534  1.00  0.65           H  
ATOM   1488 1HE  LYS A  94       0.600   4.070  -5.570  1.00  0.65           H  
ATOM   1489 2HE  LYS A  94      -0.085   5.305  -4.524  1.00  0.65           H  
ATOM   1490 1HZ  LYS A  94      -1.370   3.269  -4.403  1.00  0.65           H  
ATOM   1491 2HZ  LYS A  94      -2.296   4.480  -5.083  1.00  0.65           H  
ATOM   1492 3HZ  LYS A  94      -1.650   3.328  -6.055  1.00  0.65           H  
ATOM   1493  N   GLU A  95       1.753  10.558  -9.200  1.00  0.65           N  
ATOM   1494  CA  GLU A  95       1.982  11.403 -10.387  1.00  0.65           C  
ATOM   1495  C   GLU A  95       3.457  11.793 -10.511  1.00  0.65           C  
ATOM   1496  O   GLU A  95       4.024  11.781 -11.612  1.00  0.65           O  
ATOM   1497  CB  GLU A  95       1.181  12.719 -10.346  1.00  0.65           C  
ATOM   1498  CG  GLU A  95      -0.326  12.631 -10.505  1.00  0.65           C  
ATOM   1499  CD  GLU A  95      -0.994  14.015 -10.432  1.00  0.65           C  
ATOM   1500  OE1 GLU A  95      -0.298  14.992 -10.221  1.00  0.65           O  
ATOM   1501  OE2 GLU A  95      -2.189  14.084 -10.591  1.00  0.65           O  
ATOM   1502  H   GLU A  95       1.128  10.875  -8.457  1.00  0.65           H  
ATOM   1503  HA  GLU A  95       1.700  10.837 -11.276  1.00  0.65           H  
ATOM   1504 1HB  GLU A  95       1.370  13.215  -9.396  1.00  0.65           H  
ATOM   1505 2HB  GLU A  95       1.550  13.382 -11.126  1.00  0.65           H  
ATOM   1506 1HG  GLU A  95      -0.556  12.174 -11.466  1.00  0.65           H  
ATOM   1507 2HG  GLU A  95      -0.729  11.995  -9.724  1.00  0.65           H  
ATOM   1508  N   ILE A  96       4.090  12.099  -9.374  1.00  0.66           N  
ATOM   1509  CA  ILE A  96       5.489  12.493  -9.391  1.00  0.66           C  
ATOM   1510  C   ILE A  96       6.318  11.289  -9.783  1.00  0.66           C  
ATOM   1511  O   ILE A  96       7.230  11.396 -10.602  1.00  0.66           O  
ATOM   1512  CB  ILE A  96       5.969  13.016  -8.019  1.00  0.66           C  
ATOM   1513  CG1 ILE A  96       5.222  14.321  -7.585  1.00  0.66           C  
ATOM   1514  CG2 ILE A  96       7.469  13.253  -8.054  1.00  0.66           C  
ATOM   1515  CD1 ILE A  96       5.385  15.488  -8.511  1.00  0.66           C  
ATOM   1516  H   ILE A  96       3.566  12.096  -8.500  1.00  0.66           H  
ATOM   1517  HA  ILE A  96       5.632  13.272 -10.136  1.00  0.66           H  
ATOM   1518  HB  ILE A  96       5.743  12.260  -7.267  1.00  0.66           H  
ATOM   1519 1HG1 ILE A  96       4.171  14.110  -7.509  1.00  0.66           H  
ATOM   1520 2HG1 ILE A  96       5.586  14.614  -6.600  1.00  0.66           H  
ATOM   1521 1HG2 ILE A  96       7.807  13.584  -7.074  1.00  0.66           H  
ATOM   1522 2HG2 ILE A  96       7.957  12.325  -8.313  1.00  0.66           H  
ATOM   1523 3HG2 ILE A  96       7.706  14.014  -8.799  1.00  0.66           H  
ATOM   1524 1HD1 ILE A  96       4.831  16.336  -8.113  1.00  0.66           H  
ATOM   1525 2HD1 ILE A  96       6.439  15.747  -8.595  1.00  0.66           H  
ATOM   1526 3HD1 ILE A  96       4.997  15.226  -9.496  1.00  0.66           H  
ATOM   1527  N   ALA A  97       5.992  10.129  -9.226  1.00  0.68           N  
ATOM   1528  CA  ALA A  97       6.713   8.926  -9.568  1.00  0.68           C  
ATOM   1529  C   ALA A  97       6.607   8.608 -11.048  1.00  0.68           C  
ATOM   1530  O   ALA A  97       7.593   8.203 -11.661  1.00  0.68           O  
ATOM   1531  CB  ALA A  97       6.193   7.784  -8.774  1.00  0.68           C  
ATOM   1532  H   ALA A  97       5.240  10.078  -8.539  1.00  0.68           H  
ATOM   1533  HA  ALA A  97       7.759   9.078  -9.326  1.00  0.68           H  
ATOM   1534 1HB  ALA A  97       6.767   6.906  -9.022  1.00  0.68           H  
ATOM   1535 2HB  ALA A  97       6.302   8.019  -7.727  1.00  0.68           H  
ATOM   1536 3HB  ALA A  97       5.148   7.614  -9.005  1.00  0.68           H  
ATOM   1537  N   GLU A  98       5.429   8.817 -11.653  1.00  0.70           N  
ATOM   1538  CA  GLU A  98       5.301   8.540 -13.078  1.00  0.70           C  
ATOM   1539  C   GLU A  98       6.279   9.415 -13.850  1.00  0.70           C  
ATOM   1540  O   GLU A  98       7.014   8.928 -14.719  1.00  0.70           O  
ATOM   1541  CB  GLU A  98       3.876   8.780 -13.594  1.00  0.70           C  
ATOM   1542  CG  GLU A  98       3.725   8.431 -15.082  1.00  0.70           C  
ATOM   1543  CD  GLU A  98       2.341   8.656 -15.678  1.00  0.70           C  
ATOM   1544  OE1 GLU A  98       1.466   9.138 -15.004  1.00  0.70           O  
ATOM   1545  OE2 GLU A  98       2.174   8.312 -16.829  1.00  0.70           O  
ATOM   1546  H   GLU A  98       4.620   9.129 -11.116  1.00  0.70           H  
ATOM   1547  HA  GLU A  98       5.561   7.497 -13.254  1.00  0.70           H  
ATOM   1548 1HB  GLU A  98       3.172   8.179 -13.018  1.00  0.70           H  
ATOM   1549 2HB  GLU A  98       3.607   9.827 -13.453  1.00  0.70           H  
ATOM   1550 1HG  GLU A  98       4.439   9.045 -15.627  1.00  0.70           H  
ATOM   1551 2HG  GLU A  98       4.008   7.390 -15.225  1.00  0.70           H  
ATOM   1552  N   GLU A  99       6.312  10.710 -13.516  1.00  0.73           N  
ATOM   1553  CA  GLU A  99       7.235  11.611 -14.189  1.00  0.73           C  
ATOM   1554  C   GLU A  99       8.675  11.150 -14.019  1.00  0.73           C  
ATOM   1555  O   GLU A  99       9.455  11.149 -14.972  1.00  0.73           O  
ATOM   1556  CB  GLU A  99       7.096  13.046 -13.666  1.00  0.73           C  
ATOM   1557  CG  GLU A  99       8.075  14.023 -14.325  1.00  0.73           C  
ATOM   1558  CD  GLU A  99       7.953  15.471 -13.880  1.00  0.73           C  
ATOM   1559  OE1 GLU A  99       7.038  15.808 -13.167  1.00  0.73           O  
ATOM   1560  OE2 GLU A  99       8.827  16.237 -14.246  1.00  0.73           O  
ATOM   1561  H   GLU A  99       5.677  11.063 -12.793  1.00  0.73           H  
ATOM   1562  HA  GLU A  99       7.000  11.607 -15.252  1.00  0.73           H  
ATOM   1563 1HB  GLU A  99       6.081  13.402 -13.835  1.00  0.73           H  
ATOM   1564 2HB  GLU A  99       7.274  13.062 -12.590  1.00  0.73           H  
ATOM   1565 1HG  GLU A  99       9.082  13.677 -14.090  1.00  0.73           H  
ATOM   1566 2HG  GLU A  99       7.949  13.967 -15.405  1.00  0.73           H  
ATOM   1567  N   LEU A 100       9.033  10.737 -12.809  1.00  0.76           N  
ATOM   1568  CA  LEU A 100      10.393  10.297 -12.558  1.00  0.76           C  
ATOM   1569  C   LEU A 100      10.729   9.021 -13.349  1.00  0.76           C  
ATOM   1570  O   LEU A 100      11.804   8.916 -13.952  1.00  0.76           O  
ATOM   1571  CB  LEU A 100      10.549  10.057 -11.062  1.00  0.76           C  
ATOM   1572  CG  LEU A 100      10.476  11.311 -10.167  1.00  0.76           C  
ATOM   1573  CD1 LEU A 100      10.404  10.891  -8.726  1.00  0.76           C  
ATOM   1574  CD2 LEU A 100      11.674  12.158 -10.384  1.00  0.76           C  
ATOM   1575  H   LEU A 100       8.352  10.764 -12.049  1.00  0.76           H  
ATOM   1576  HA  LEU A 100      11.067  11.090 -12.869  1.00  0.76           H  
ATOM   1577 1HB  LEU A 100       9.776   9.366 -10.741  1.00  0.76           H  
ATOM   1578 2HB  LEU A 100      11.512   9.597 -10.897  1.00  0.76           H  
ATOM   1579  HG  LEU A 100       9.590  11.883 -10.413  1.00  0.76           H  
ATOM   1580 1HD1 LEU A 100      10.349  11.773  -8.094  1.00  0.76           H  
ATOM   1581 2HD1 LEU A 100       9.525  10.291  -8.574  1.00  0.76           H  
ATOM   1582 3HD1 LEU A 100      11.284  10.320  -8.478  1.00  0.76           H  
ATOM   1583 1HD2 LEU A 100      11.611  13.041  -9.750  1.00  0.76           H  
ATOM   1584 2HD2 LEU A 100      12.555  11.588 -10.123  1.00  0.76           H  
ATOM   1585 3HD2 LEU A 100      11.720  12.462 -11.430  1.00  0.76           H  
ATOM   1586  N   LYS A 101       9.785   8.077 -13.424  1.00  0.80           N  
ATOM   1587  CA  LYS A 101      10.009   6.844 -14.178  1.00  0.80           C  
ATOM   1588  C   LYS A 101      10.258   7.136 -15.655  1.00  0.80           C  
ATOM   1589  O   LYS A 101      11.132   6.533 -16.282  1.00  0.80           O  
ATOM   1590  CB  LYS A 101       8.837   5.872 -13.998  1.00  0.80           C  
ATOM   1591  CG  LYS A 101       8.773   5.188 -12.608  1.00  0.80           C  
ATOM   1592  CD  LYS A 101       9.868   4.115 -12.502  1.00  0.80           C  
ATOM   1593  CE  LYS A 101       9.526   2.903 -13.391  1.00  0.80           C  
ATOM   1594  NZ  LYS A 101      10.593   1.856 -13.386  1.00  0.80           N  
ATOM   1595  H   LYS A 101       8.907   8.203 -12.923  1.00  0.80           H  
ATOM   1596  HA  LYS A 101      10.905   6.363 -13.778  1.00  0.80           H  
ATOM   1597 1HB  LYS A 101       7.900   6.417 -14.142  1.00  0.80           H  
ATOM   1598 2HB  LYS A 101       8.885   5.098 -14.760  1.00  0.80           H  
ATOM   1599 1HG  LYS A 101       8.933   5.936 -11.828  1.00  0.80           H  
ATOM   1600 2HG  LYS A 101       7.795   4.733 -12.455  1.00  0.80           H  
ATOM   1601 1HD  LYS A 101      10.834   4.532 -12.797  1.00  0.80           H  
ATOM   1602 2HD  LYS A 101       9.945   3.768 -11.468  1.00  0.80           H  
ATOM   1603 1HE  LYS A 101       8.604   2.454 -13.019  1.00  0.80           H  
ATOM   1604 2HE  LYS A 101       9.370   3.242 -14.413  1.00  0.80           H  
ATOM   1605 1HZ  LYS A 101      10.307   1.083 -13.960  1.00  0.80           H  
ATOM   1606 2HZ  LYS A 101      11.451   2.234 -13.729  1.00  0.80           H  
ATOM   1607 3HZ  LYS A 101      10.738   1.510 -12.435  1.00  0.80           H  
ATOM   1608  N   LYS A 102       9.548   8.122 -16.202  1.00  0.82           N  
ATOM   1609  CA  LYS A 102       9.714   8.522 -17.600  1.00  0.82           C  
ATOM   1610  C   LYS A 102      11.110   9.085 -17.891  1.00  0.82           C  
ATOM   1611  O   LYS A 102      11.535   9.141 -19.047  1.00  0.82           O  
ATOM   1612  CB  LYS A 102       8.617   9.508 -18.014  1.00  0.82           C  
ATOM   1613  CG  LYS A 102       7.236   8.857 -18.155  1.00  0.82           C  
ATOM   1614  CD  LYS A 102       6.150   9.865 -18.502  1.00  0.82           C  
ATOM   1615  CE  LYS A 102       4.819   9.157 -18.772  1.00  0.82           C  
ATOM   1616  NZ  LYS A 102       3.698  10.117 -18.997  1.00  0.82           N  
ATOM   1617  H   LYS A 102       8.831   8.586 -15.638  1.00  0.82           H  
ATOM   1618  HA  LYS A 102       9.593   7.632 -18.215  1.00  0.82           H  
ATOM   1619 1HB  LYS A 102       8.540  10.296 -17.262  1.00  0.82           H  
ATOM   1620 2HB  LYS A 102       8.880   9.976 -18.960  1.00  0.82           H  
ATOM   1621 1HG  LYS A 102       7.274   8.095 -18.932  1.00  0.82           H  
ATOM   1622 2HG  LYS A 102       6.972   8.373 -17.214  1.00  0.82           H  
ATOM   1623 1HD  LYS A 102       6.020  10.552 -17.662  1.00  0.82           H  
ATOM   1624 2HD  LYS A 102       6.442  10.438 -19.380  1.00  0.82           H  
ATOM   1625 1HE  LYS A 102       4.932   8.539 -19.661  1.00  0.82           H  
ATOM   1626 2HE  LYS A 102       4.576   8.515 -17.933  1.00  0.82           H  
ATOM   1627 1HZ  LYS A 102       2.843   9.598 -19.180  1.00  0.82           H  
ATOM   1628 2HZ  LYS A 102       3.574  10.680 -18.166  1.00  0.82           H  
ATOM   1629 3HZ  LYS A 102       3.906  10.710 -19.784  1.00  0.82           H  
ATOM   1630  N   LYS A 103      11.811   9.523 -16.844  1.00  0.84           N  
ATOM   1631  CA  LYS A 103      13.149  10.077 -16.943  1.00  0.84           C  
ATOM   1632  C   LYS A 103      14.218   9.000 -16.723  1.00  0.84           C  
ATOM   1633  O   LYS A 103      15.415   9.295 -16.745  1.00  0.84           O  
ATOM   1634  CB  LYS A 103      13.302  11.231 -15.951  1.00  0.84           C  
ATOM   1635  CG  LYS A 103      12.417  12.429 -16.282  1.00  0.84           C  
ATOM   1636  CD  LYS A 103      12.546  13.558 -15.268  1.00  0.84           C  
ATOM   1637  CE  LYS A 103      11.663  14.741 -15.681  1.00  0.84           C  
ATOM   1638  NZ  LYS A 103      11.689  15.855 -14.688  1.00  0.84           N  
ATOM   1639  H   LYS A 103      11.425   9.439 -15.907  1.00  0.84           H  
ATOM   1640  HA  LYS A 103      13.282  10.474 -17.949  1.00  0.84           H  
ATOM   1641 1HB  LYS A 103      13.028  10.889 -14.960  1.00  0.84           H  
ATOM   1642 2HB  LYS A 103      14.340  11.556 -15.915  1.00  0.84           H  
ATOM   1643 1HG  LYS A 103      12.679  12.807 -17.269  1.00  0.84           H  
ATOM   1644 2HG  LYS A 103      11.377  12.104 -16.307  1.00  0.84           H  
ATOM   1645 1HD  LYS A 103      12.222  13.197 -14.287  1.00  0.84           H  
ATOM   1646 2HD  LYS A 103      13.583  13.881 -15.198  1.00  0.84           H  
ATOM   1647 1HE  LYS A 103      12.010  15.118 -16.639  1.00  0.84           H  
ATOM   1648 2HE  LYS A 103      10.639  14.394 -15.792  1.00  0.84           H  
ATOM   1649 1HZ  LYS A 103      11.084  16.610 -15.015  1.00  0.84           H  
ATOM   1650 2HZ  LYS A 103      11.347  15.521 -13.795  1.00  0.84           H  
ATOM   1651 3HZ  LYS A 103      12.627  16.200 -14.583  1.00  0.84           H  
ATOM   1652  N   GLY A 104      13.787   7.749 -16.496  1.00  0.84           N  
ATOM   1653  CA  GLY A 104      14.700   6.636 -16.256  1.00  0.84           C  
ATOM   1654  C   GLY A 104      15.198   6.536 -14.812  1.00  0.84           C  
ATOM   1655  O   GLY A 104      16.208   5.883 -14.549  1.00  0.84           O  
ATOM   1656  H   GLY A 104      12.790   7.542 -16.493  1.00  0.84           H  
ATOM   1657 1HA  GLY A 104      14.190   5.710 -16.521  1.00  0.84           H  
ATOM   1658 2HA  GLY A 104      15.552   6.725 -16.927  1.00  0.84           H  
ATOM   1659  N   ILE A 105      14.504   7.185 -13.882  1.00  0.82           N  
ATOM   1660  CA  ILE A 105      14.907   7.195 -12.480  1.00  0.82           C  
ATOM   1661  C   ILE A 105      14.379   5.968 -11.737  1.00  0.82           C  
ATOM   1662  O   ILE A 105      13.189   5.653 -11.814  1.00  0.82           O  
ATOM   1663  CB  ILE A 105      14.390   8.485 -11.847  1.00  0.82           C  
ATOM   1664  CG1 ILE A 105      15.025   9.654 -12.591  1.00  0.82           C  
ATOM   1665  CG2 ILE A 105      14.684   8.552 -10.348  1.00  0.82           C  
ATOM   1666  CD1 ILE A 105      14.420  10.961 -12.271  1.00  0.82           C  
ATOM   1667  H   ILE A 105      13.662   7.701 -14.139  1.00  0.82           H  
ATOM   1668  HA  ILE A 105      15.997   7.184 -12.426  1.00  0.82           H  
ATOM   1669  HB  ILE A 105      13.325   8.538 -11.994  1.00  0.82           H  
ATOM   1670 1HG1 ILE A 105      16.087   9.685 -12.363  1.00  0.82           H  
ATOM   1671 2HG1 ILE A 105      14.908   9.485 -13.664  1.00  0.82           H  
ATOM   1672 1HG2 ILE A 105      14.293   9.482  -9.940  1.00  0.82           H  
ATOM   1673 2HG2 ILE A 105      14.214   7.708  -9.841  1.00  0.82           H  
ATOM   1674 3HG2 ILE A 105      15.754   8.514 -10.200  1.00  0.82           H  
ATOM   1675 1HD1 ILE A 105      14.899  11.735 -12.847  1.00  0.82           H  
ATOM   1676 2HD1 ILE A 105      13.372  10.929 -12.524  1.00  0.82           H  
ATOM   1677 3HD1 ILE A 105      14.542  11.166 -11.214  1.00  0.82           H  
ATOM   1678  N   LYS A 106      15.266   5.248 -11.045  1.00  0.80           N  
ATOM   1679  CA  LYS A 106      14.856   4.044 -10.318  1.00  0.80           C  
ATOM   1680  C   LYS A 106      14.623   4.330  -8.841  1.00  0.80           C  
ATOM   1681  O   LYS A 106      15.102   5.341  -8.317  1.00  0.80           O  
ATOM   1682  CB  LYS A 106      15.891   2.927 -10.482  1.00  0.80           C  
ATOM   1683  CG  LYS A 106      16.044   2.421 -11.912  1.00  0.80           C  
ATOM   1684  CD  LYS A 106      17.050   1.273 -11.993  1.00  0.80           C  
ATOM   1685  CE  LYS A 106      17.195   0.760 -13.423  1.00  0.80           C  
ATOM   1686  NZ  LYS A 106      18.172  -0.362 -13.515  1.00  0.80           N  
ATOM   1687  H   LYS A 106      16.256   5.540 -11.007  1.00  0.80           H  
ATOM   1688  HA  LYS A 106      13.912   3.693 -10.736  1.00  0.80           H  
ATOM   1689 1HB  LYS A 106      16.870   3.293 -10.154  1.00  0.80           H  
ATOM   1690 2HB  LYS A 106      15.628   2.083  -9.848  1.00  0.80           H  
ATOM   1691 1HG  LYS A 106      15.077   2.079 -12.280  1.00  0.80           H  
ATOM   1692 2HG  LYS A 106      16.385   3.242 -12.549  1.00  0.80           H  
ATOM   1693 1HD  LYS A 106      18.023   1.617 -11.638  1.00  0.80           H  
ATOM   1694 2HD  LYS A 106      16.721   0.453 -11.355  1.00  0.80           H  
ATOM   1695 1HE  LYS A 106      16.225   0.413 -13.776  1.00  0.80           H  
ATOM   1696 2HE  LYS A 106      17.532   1.576 -14.062  1.00  0.80           H  
ATOM   1697 1HZ  LYS A 106      18.239  -0.673 -14.474  1.00  0.80           H  
ATOM   1698 2HZ  LYS A 106      19.079  -0.049 -13.200  1.00  0.80           H  
ATOM   1699 3HZ  LYS A 106      17.862  -1.128 -12.934  1.00  0.80           H  
ATOM   1700  N   LYS A 107      13.958   3.404  -8.147  1.00  0.78           N  
ATOM   1701  CA  LYS A 107      13.731   3.535  -6.707  1.00  0.78           C  
ATOM   1702  C   LYS A 107      15.021   3.867  -5.972  1.00  0.78           C  
ATOM   1703  O   LYS A 107      15.036   4.740  -5.112  1.00  0.78           O  
ATOM   1704  CB  LYS A 107      13.162   2.232  -6.134  1.00  0.78           C  
ATOM   1705  CG  LYS A 107      12.823   2.293  -4.672  1.00  0.78           C  
ATOM   1706  CD  LYS A 107      12.158   1.015  -4.199  1.00  0.78           C  
ATOM   1707  CE  LYS A 107      11.743   1.116  -2.744  1.00  0.78           C  
ATOM   1708  NZ  LYS A 107      11.063  -0.125  -2.269  1.00  0.78           N  
ATOM   1709  H   LYS A 107      13.568   2.602  -8.629  1.00  0.78           H  
ATOM   1710  HA  LYS A 107      13.017   4.344  -6.539  1.00  0.78           H  
ATOM   1711 1HB  LYS A 107      12.266   1.954  -6.664  1.00  0.78           H  
ATOM   1712 2HB  LYS A 107      13.883   1.429  -6.270  1.00  0.78           H  
ATOM   1713 1HG  LYS A 107      13.729   2.463  -4.098  1.00  0.78           H  
ATOM   1714 2HG  LYS A 107      12.158   3.110  -4.512  1.00  0.78           H  
ATOM   1715 1HD  LYS A 107      11.266   0.835  -4.804  1.00  0.78           H  
ATOM   1716 2HD  LYS A 107      12.841   0.177  -4.322  1.00  0.78           H  
ATOM   1717 1HE  LYS A 107      12.609   1.307  -2.121  1.00  0.78           H  
ATOM   1718 2HE  LYS A 107      11.048   1.952  -2.644  1.00  0.78           H  
ATOM   1719 1HZ  LYS A 107      10.769   0.031  -1.304  1.00  0.78           H  
ATOM   1720 2HZ  LYS A 107      10.238  -0.290  -2.828  1.00  0.78           H  
ATOM   1721 3HZ  LYS A 107      11.675  -0.917  -2.324  1.00  0.78           H  
ATOM   1722  N   GLU A 108      16.111   3.201  -6.355  1.00  0.76           N  
ATOM   1723  CA  GLU A 108      17.425   3.374  -5.739  1.00  0.76           C  
ATOM   1724  C   GLU A 108      17.987   4.791  -5.892  1.00  0.76           C  
ATOM   1725  O   GLU A 108      18.765   5.254  -5.053  1.00  0.76           O  
ATOM   1726  CB  GLU A 108      18.401   2.360  -6.324  1.00  0.76           C  
ATOM   1727  CG  GLU A 108      18.107   0.916  -5.928  1.00  0.76           C  
ATOM   1728  CD  GLU A 108      19.054  -0.083  -6.558  1.00  0.76           C  
ATOM   1729  OE1 GLU A 108      19.819   0.302  -7.411  1.00  0.76           O  
ATOM   1730  OE2 GLU A 108      19.009  -1.232  -6.180  1.00  0.76           O  
ATOM   1731  H   GLU A 108      16.014   2.522  -7.094  1.00  0.76           H  
ATOM   1732  HA  GLU A 108      17.325   3.170  -4.676  1.00  0.76           H  
ATOM   1733 1HB  GLU A 108      18.378   2.425  -7.414  1.00  0.76           H  
ATOM   1734 2HB  GLU A 108      19.414   2.602  -6.002  1.00  0.76           H  
ATOM   1735 1HG  GLU A 108      18.172   0.830  -4.844  1.00  0.76           H  
ATOM   1736 2HG  GLU A 108      17.084   0.677  -6.221  1.00  0.76           H  
ATOM   1737  N   ASP A 109      17.612   5.483  -6.963  1.00  0.75           N  
ATOM   1738  CA  ASP A 109      18.137   6.814  -7.195  1.00  0.75           C  
ATOM   1739  C   ASP A 109      17.315   7.753  -6.351  1.00  0.75           C  
ATOM   1740  O   ASP A 109      17.819   8.723  -5.779  1.00  0.75           O  
ATOM   1741  CB  ASP A 109      17.989   7.207  -8.661  1.00  0.75           C  
ATOM   1742  CG  ASP A 109      18.810   6.386  -9.623  1.00  0.75           C  
ATOM   1743  OD1 ASP A 109      20.015   6.294  -9.447  1.00  0.75           O  
ATOM   1744  OD2 ASP A 109      18.263   5.858 -10.605  1.00  0.75           O  
ATOM   1745  H   ASP A 109      16.921   5.107  -7.601  1.00  0.75           H  
ATOM   1746  HA  ASP A 109      19.182   6.861  -6.887  1.00  0.75           H  
ATOM   1747 1HB  ASP A 109      16.947   7.085  -8.931  1.00  0.75           H  
ATOM   1748 2HB  ASP A 109      18.240   8.260  -8.785  1.00  0.75           H  
ATOM   1749  N   PHE A 110      16.040   7.424  -6.217  1.00  0.74           N  
ATOM   1750  CA  PHE A 110      15.196   8.265  -5.413  1.00  0.74           C  
ATOM   1751  C   PHE A 110      15.658   8.098  -3.962  1.00  0.74           C  
ATOM   1752  O   PHE A 110      15.732   9.057  -3.206  1.00  0.74           O  
ATOM   1753  CB  PHE A 110      13.731   7.945  -5.546  1.00  0.74           C  
ATOM   1754  CG  PHE A 110      12.978   9.091  -5.064  1.00  0.74           C  
ATOM   1755  CD1 PHE A 110      12.724  10.129  -5.944  1.00  0.74           C  
ATOM   1756  CD2 PHE A 110      12.600   9.222  -3.770  1.00  0.74           C  
ATOM   1757  CE1 PHE A 110      12.078  11.263  -5.531  1.00  0.74           C  
ATOM   1758  CE2 PHE A 110      11.970  10.349  -3.361  1.00  0.74           C  
ATOM   1759  CZ  PHE A 110      11.700  11.374  -4.236  1.00  0.74           C  
ATOM   1760  H   PHE A 110      15.663   6.612  -6.709  1.00  0.74           H  
ATOM   1761  HA  PHE A 110      15.345   9.304  -5.707  1.00  0.74           H  
ATOM   1762 1HB  PHE A 110      13.477   7.753  -6.583  1.00  0.74           H  
ATOM   1763 2HB  PHE A 110      13.473   7.064  -4.953  1.00  0.74           H  
ATOM   1764  HD1 PHE A 110      13.052  10.032  -6.978  1.00  0.74           H  
ATOM   1765  HD2 PHE A 110      12.816   8.431  -3.058  1.00  0.74           H  
ATOM   1766  HE1 PHE A 110      11.881  12.072  -6.231  1.00  0.74           H  
ATOM   1767  HE2 PHE A 110      11.679  10.438  -2.340  1.00  0.74           H  
ATOM   1768  HZ  PHE A 110      11.190  12.271  -3.888  1.00  0.74           H  
ATOM   1769  N   LEU A 111      15.979   6.866  -3.560  1.00  0.74           N  
ATOM   1770  CA  LEU A 111      16.464   6.629  -2.206  1.00  0.74           C  
ATOM   1771  C   LEU A 111      17.780   7.382  -1.968  1.00  0.74           C  
ATOM   1772  O   LEU A 111      17.995   7.930  -0.895  1.00  0.74           O  
ATOM   1773  CB  LEU A 111      16.662   5.135  -1.948  1.00  0.74           C  
ATOM   1774  CG  LEU A 111      15.370   4.294  -1.891  1.00  0.74           C  
ATOM   1775  CD1 LEU A 111      15.722   2.828  -1.809  1.00  0.74           C  
ATOM   1776  CD2 LEU A 111      14.553   4.720  -0.709  1.00  0.74           C  
ATOM   1777  H   LEU A 111      15.872   6.086  -4.202  1.00  0.74           H  
ATOM   1778  HA  LEU A 111      15.719   7.001  -1.503  1.00  0.74           H  
ATOM   1779 1HB  LEU A 111      17.291   4.732  -2.739  1.00  0.74           H  
ATOM   1780 2HB  LEU A 111      17.181   5.015  -0.998  1.00  0.74           H  
ATOM   1781  HG  LEU A 111      14.795   4.452  -2.781  1.00  0.74           H  
ATOM   1782 1HD1 LEU A 111      14.814   2.239  -1.775  1.00  0.74           H  
ATOM   1783 2HD1 LEU A 111      16.302   2.543  -2.681  1.00  0.74           H  
ATOM   1784 3HD1 LEU A 111      16.306   2.646  -0.908  1.00  0.74           H  
ATOM   1785 1HD2 LEU A 111      13.639   4.134  -0.667  1.00  0.74           H  
ATOM   1786 2HD2 LEU A 111      15.124   4.568   0.208  1.00  0.74           H  
ATOM   1787 3HD2 LEU A 111      14.302   5.777  -0.803  1.00  0.74           H  
ATOM   1788  N   ALA A 112      18.637   7.510  -2.988  1.00  0.73           N  
ATOM   1789  CA  ALA A 112      19.886   8.265  -2.826  1.00  0.73           C  
ATOM   1790  C   ALA A 112      19.581   9.698  -2.343  1.00  0.73           C  
ATOM   1791  O   ALA A 112      20.260  10.242  -1.452  1.00  0.73           O  
ATOM   1792  CB  ALA A 112      20.641   8.304  -4.152  1.00  0.73           C  
ATOM   1793  H   ALA A 112      18.460   7.026  -3.868  1.00  0.73           H  
ATOM   1794  HA  ALA A 112      20.495   7.766  -2.073  1.00  0.73           H  
ATOM   1795 1HB  ALA A 112      21.553   8.840  -4.036  1.00  0.73           H  
ATOM   1796 2HB  ALA A 112      20.855   7.287  -4.479  1.00  0.73           H  
ATOM   1797 3HB  ALA A 112      20.045   8.799  -4.899  1.00  0.73           H  
ATOM   1798  N   VAL A 113      18.466  10.247  -2.839  1.00  0.71           N  
ATOM   1799  CA  VAL A 113      18.009  11.584  -2.470  1.00  0.71           C  
ATOM   1800  C   VAL A 113      17.775  11.680  -0.971  1.00  0.71           C  
ATOM   1801  O   VAL A 113      18.008  12.738  -0.396  1.00  0.71           O  
ATOM   1802  CB  VAL A 113      16.739  12.008  -3.218  1.00  0.71           C  
ATOM   1803  CG1 VAL A 113      16.254  13.326  -2.698  1.00  0.71           C  
ATOM   1804  CG2 VAL A 113      17.008  12.038  -4.701  1.00  0.71           C  
ATOM   1805  H   VAL A 113      17.954   9.725  -3.558  1.00  0.71           H  
ATOM   1806  HA  VAL A 113      18.752  12.302  -2.723  1.00  0.71           H  
ATOM   1807  HB  VAL A 113      15.956  11.316  -3.006  1.00  0.71           H  
ATOM   1808 1HG1 VAL A 113      15.334  13.604  -3.211  1.00  0.71           H  
ATOM   1809 2HG1 VAL A 113      16.062  13.232  -1.639  1.00  0.71           H  
ATOM   1810 3HG1 VAL A 113      17.014  14.087  -2.871  1.00  0.71           H  
ATOM   1811 1HG2 VAL A 113      16.098  12.319  -5.230  1.00  0.71           H  
ATOM   1812 2HG2 VAL A 113      17.791  12.751  -4.919  1.00  0.71           H  
ATOM   1813 3HG2 VAL A 113      17.321  11.048  -5.020  1.00  0.71           H  
ATOM   1814  N   GLU A 114      17.313  10.601  -0.329  1.00  0.70           N  
ATOM   1815  CA  GLU A 114      17.031  10.636   1.101  1.00  0.70           C  
ATOM   1816  C   GLU A 114      18.259  10.994   1.907  1.00  0.70           C  
ATOM   1817  O   GLU A 114      18.178  11.746   2.883  1.00  0.70           O  
ATOM   1818  CB  GLU A 114      16.567   9.256   1.617  1.00  0.70           C  
ATOM   1819  CG  GLU A 114      15.204   8.783   1.166  1.00  0.70           C  
ATOM   1820  CD  GLU A 114      14.845   7.380   1.668  1.00  0.70           C  
ATOM   1821  OE1 GLU A 114      15.666   6.737   2.285  1.00  0.70           O  
ATOM   1822  OE2 GLU A 114      13.745   6.949   1.427  1.00  0.70           O  
ATOM   1823  H   GLU A 114      17.202   9.723  -0.829  1.00  0.70           H  
ATOM   1824  HA  GLU A 114      16.275  11.383   1.297  1.00  0.70           H  
ATOM   1825 1HB  GLU A 114      17.294   8.502   1.349  1.00  0.70           H  
ATOM   1826 2HB  GLU A 114      16.539   9.282   2.701  1.00  0.70           H  
ATOM   1827 1HG  GLU A 114      14.495   9.461   1.575  1.00  0.70           H  
ATOM   1828 2HG  GLU A 114      15.139   8.826   0.077  1.00  0.70           H  
ATOM   1829  N   ALA A 115      19.416  10.467   1.508  1.00  0.68           N  
ATOM   1830  CA  ALA A 115      20.605  10.749   2.279  1.00  0.68           C  
ATOM   1831  C   ALA A 115      20.999  12.190   2.083  1.00  0.68           C  
ATOM   1832  O   ALA A 115      21.351  12.893   3.034  1.00  0.68           O  
ATOM   1833  CB  ALA A 115      21.733   9.832   1.865  1.00  0.68           C  
ATOM   1834  H   ALA A 115      19.471   9.915   0.653  1.00  0.68           H  
ATOM   1835  HA  ALA A 115      20.379  10.594   3.332  1.00  0.68           H  
ATOM   1836 1HB  ALA A 115      22.613  10.046   2.460  1.00  0.68           H  
ATOM   1837 2HB  ALA A 115      21.432   8.796   2.019  1.00  0.68           H  
ATOM   1838 3HB  ALA A 115      21.952   9.994   0.810  1.00  0.68           H  
ATOM   1839  N   ALA A 116      20.938  12.630   0.828  1.00  0.67           N  
ATOM   1840  CA  ALA A 116      21.333  13.987   0.497  1.00  0.67           C  
ATOM   1841  C   ALA A 116      20.428  15.024   1.135  1.00  0.67           C  
ATOM   1842  O   ALA A 116      20.899  16.028   1.662  1.00  0.67           O  
ATOM   1843  CB  ALA A 116      21.338  14.149  -0.982  1.00  0.67           C  
ATOM   1844  H   ALA A 116      20.616  11.991   0.093  1.00  0.67           H  
ATOM   1845  HA  ALA A 116      22.342  14.144   0.876  1.00  0.67           H  
ATOM   1846 1HB  ALA A 116      21.677  15.142  -1.238  1.00  0.67           H  
ATOM   1847 2HB  ALA A 116      22.018  13.418  -1.391  1.00  0.67           H  
ATOM   1848 3HB  ALA A 116      20.333  13.987  -1.367  1.00  0.67           H  
ATOM   1849  N   VAL A 117      19.126  14.775   1.135  1.00  0.66           N  
ATOM   1850  CA  VAL A 117      18.203  15.715   1.740  1.00  0.66           C  
ATOM   1851  C   VAL A 117      18.444  15.788   3.223  1.00  0.66           C  
ATOM   1852  O   VAL A 117      18.496  16.879   3.791  1.00  0.66           O  
ATOM   1853  CB  VAL A 117      16.746  15.363   1.410  1.00  0.66           C  
ATOM   1854  CG1 VAL A 117      15.793  16.205   2.234  1.00  0.66           C  
ATOM   1855  CG2 VAL A 117      16.512  15.663  -0.041  1.00  0.66           C  
ATOM   1856  H   VAL A 117      18.768  13.935   0.694  1.00  0.66           H  
ATOM   1857  HA  VAL A 117      18.395  16.700   1.321  1.00  0.66           H  
ATOM   1858  HB  VAL A 117      16.567  14.305   1.619  1.00  0.66           H  
ATOM   1859 1HG1 VAL A 117      14.768  15.954   1.975  1.00  0.66           H  
ATOM   1860 2HG1 VAL A 117      15.964  15.996   3.286  1.00  0.66           H  
ATOM   1861 3HG1 VAL A 117      15.967  17.262   2.037  1.00  0.66           H  
ATOM   1862 1HG2 VAL A 117      15.496  15.430  -0.323  1.00  0.66           H  
ATOM   1863 2HG2 VAL A 117      16.698  16.717  -0.216  1.00  0.66           H  
ATOM   1864 3HG2 VAL A 117      17.195  15.077  -0.630  1.00  0.66           H  
ATOM   1865  N   ALA A 118      18.635  14.640   3.873  1.00  0.66           N  
ATOM   1866  CA  ALA A 118      18.911  14.679   5.295  1.00  0.66           C  
ATOM   1867  C   ALA A 118      20.177  15.499   5.564  1.00  0.66           C  
ATOM   1868  O   ALA A 118      20.224  16.301   6.505  1.00  0.66           O  
ATOM   1869  CB  ALA A 118      19.071  13.263   5.816  1.00  0.66           C  
ATOM   1870  H   ALA A 118      18.582  13.737   3.396  1.00  0.66           H  
ATOM   1871  HA  ALA A 118      18.075  15.166   5.794  1.00  0.66           H  
ATOM   1872 1HB  ALA A 118      19.267  13.270   6.877  1.00  0.66           H  
ATOM   1873 2HB  ALA A 118      18.156  12.708   5.618  1.00  0.66           H  
ATOM   1874 3HB  ALA A 118      19.902  12.785   5.300  1.00  0.66           H  
ATOM   1875  N   GLU A 119      21.201  15.337   4.711  1.00  0.66           N  
ATOM   1876  CA  GLU A 119      22.439  16.087   4.881  1.00  0.66           C  
ATOM   1877  C   GLU A 119      22.223  17.584   4.720  1.00  0.66           C  
ATOM   1878  O   GLU A 119      22.677  18.374   5.553  1.00  0.66           O  
ATOM   1879  CB  GLU A 119      23.517  15.619   3.896  1.00  0.66           C  
ATOM   1880  CG  GLU A 119      24.832  16.366   4.056  1.00  0.66           C  
ATOM   1881  CD  GLU A 119      25.976  15.872   3.180  1.00  0.66           C  
ATOM   1882  OE1 GLU A 119      26.230  14.681   3.116  1.00  0.66           O  
ATOM   1883  OE2 GLU A 119      26.600  16.717   2.573  1.00  0.66           O  
ATOM   1884  H   GLU A 119      21.132  14.654   3.955  1.00  0.66           H  
ATOM   1885  HA  GLU A 119      22.805  15.910   5.890  1.00  0.66           H  
ATOM   1886 1HB  GLU A 119      23.697  14.552   4.028  1.00  0.66           H  
ATOM   1887 2HB  GLU A 119      23.168  15.767   2.878  1.00  0.66           H  
ATOM   1888 1HG  GLU A 119      24.643  17.411   3.816  1.00  0.66           H  
ATOM   1889 2HG  GLU A 119      25.136  16.318   5.100  1.00  0.66           H  
ATOM   1890  N   VAL A 120      21.508  17.983   3.672  1.00  0.67           N  
ATOM   1891  CA  VAL A 120      21.300  19.398   3.423  1.00  0.67           C  
ATOM   1892  C   VAL A 120      20.520  20.043   4.549  1.00  0.67           C  
ATOM   1893  O   VAL A 120      20.895  21.111   5.030  1.00  0.67           O  
ATOM   1894  CB  VAL A 120      20.558  19.621   2.100  1.00  0.67           C  
ATOM   1895  CG1 VAL A 120      20.163  21.092   1.947  1.00  0.67           C  
ATOM   1896  CG2 VAL A 120      21.446  19.236   0.967  1.00  0.67           C  
ATOM   1897  H   VAL A 120      21.140  17.288   3.022  1.00  0.67           H  
ATOM   1898  HA  VAL A 120      22.274  19.878   3.349  1.00  0.67           H  
ATOM   1899  HB  VAL A 120      19.648  19.013   2.089  1.00  0.67           H  
ATOM   1900 1HG1 VAL A 120      19.642  21.223   0.999  1.00  0.67           H  
ATOM   1901 2HG1 VAL A 120      19.505  21.391   2.768  1.00  0.67           H  
ATOM   1902 3HG1 VAL A 120      21.060  21.719   1.955  1.00  0.67           H  
ATOM   1903 1HG2 VAL A 120      20.894  19.408   0.079  1.00  0.67           H  
ATOM   1904 2HG2 VAL A 120      22.332  19.850   0.981  1.00  0.67           H  
ATOM   1905 3HG2 VAL A 120      21.731  18.196   1.037  1.00  0.67           H  
ATOM   1906  N   LEU A 121      19.461  19.393   5.004  1.00  0.69           N  
ATOM   1907  CA  LEU A 121      18.657  19.990   6.051  1.00  0.69           C  
ATOM   1908  C   LEU A 121      19.505  20.184   7.308  1.00  0.69           C  
ATOM   1909  O   LEU A 121      19.440  21.239   7.950  1.00  0.69           O  
ATOM   1910  CB  LEU A 121      17.484  19.067   6.325  1.00  0.69           C  
ATOM   1911  CG  LEU A 121      16.462  18.947   5.184  1.00  0.69           C  
ATOM   1912  CD1 LEU A 121      15.563  17.846   5.504  1.00  0.69           C  
ATOM   1913  CD2 LEU A 121      15.662  20.218   5.003  1.00  0.69           C  
ATOM   1914  H   LEU A 121      19.193  18.494   4.597  1.00  0.69           H  
ATOM   1915  HA  LEU A 121      18.296  20.960   5.708  1.00  0.69           H  
ATOM   1916 1HB  LEU A 121      17.879  18.064   6.512  1.00  0.69           H  
ATOM   1917 2HB  LEU A 121      16.965  19.404   7.220  1.00  0.69           H  
ATOM   1918  HG  LEU A 121      16.981  18.725   4.259  1.00  0.69           H  
ATOM   1919 1HD1 LEU A 121      14.866  17.747   4.690  1.00  0.69           H  
ATOM   1920 2HD1 LEU A 121      16.142  16.934   5.601  1.00  0.69           H  
ATOM   1921 3HD1 LEU A 121      15.034  18.053   6.434  1.00  0.69           H  
ATOM   1922 1HD2 LEU A 121      14.948  20.085   4.189  1.00  0.69           H  
ATOM   1923 2HD2 LEU A 121      15.127  20.426   5.912  1.00  0.69           H  
ATOM   1924 3HD2 LEU A 121      16.333  21.053   4.764  1.00  0.69           H  
ATOM   1925  N   ARG A 122      20.365  19.208   7.620  1.00  0.71           N  
ATOM   1926  CA  ARG A 122      21.259  19.350   8.761  1.00  0.71           C  
ATOM   1927  C   ARG A 122      22.223  20.527   8.545  1.00  0.71           C  
ATOM   1928  O   ARG A 122      22.450  21.328   9.456  1.00  0.71           O  
ATOM   1929  CB  ARG A 122      22.017  18.048   8.970  1.00  0.71           C  
ATOM   1930  CG  ARG A 122      21.174  16.904   9.528  1.00  0.71           C  
ATOM   1931  CD  ARG A 122      21.891  15.608   9.444  1.00  0.71           C  
ATOM   1932  NE  ARG A 122      21.142  14.535  10.052  1.00  0.71           N  
ATOM   1933  CZ  ARG A 122      21.079  13.276   9.564  1.00  0.71           C  
ATOM   1934  NH1 ARG A 122      21.700  12.978   8.440  1.00  0.71           N  
ATOM   1935  NH2 ARG A 122      20.397  12.344  10.202  1.00  0.71           N  
ATOM   1936  H   ARG A 122      20.390  18.341   7.078  1.00  0.71           H  
ATOM   1937  HA  ARG A 122      20.656  19.545   9.650  1.00  0.71           H  
ATOM   1938 1HB  ARG A 122      22.432  17.714   8.022  1.00  0.71           H  
ATOM   1939 2HB  ARG A 122      22.847  18.215   9.653  1.00  0.71           H  
ATOM   1940 1HG  ARG A 122      20.943  17.095  10.582  1.00  0.71           H  
ATOM   1941 2HG  ARG A 122      20.247  16.829   8.968  1.00  0.71           H  
ATOM   1942 1HD  ARG A 122      22.056  15.360   8.396  1.00  0.71           H  
ATOM   1943 2HD  ARG A 122      22.847  15.689   9.956  1.00  0.71           H  
ATOM   1944  HE  ARG A 122      20.684  14.744  10.955  1.00  0.71           H  
ATOM   1945 1HH1 ARG A 122      22.227  13.690   7.953  1.00  0.71           H  
ATOM   1946 2HH1 ARG A 122      21.655  12.040   8.070  1.00  0.71           H  
ATOM   1947 1HH2 ARG A 122      19.921  12.569  11.067  1.00  0.71           H  
ATOM   1948 2HH2 ARG A 122      20.348  11.407   9.831  1.00  0.71           H  
ATOM   1949  N   ARG A 123      22.738  20.687   7.314  1.00  0.74           N  
ATOM   1950  CA  ARG A 123      23.646  21.793   6.985  1.00  0.74           C  
ATOM   1951  C   ARG A 123      22.964  23.160   7.129  1.00  0.74           C  
ATOM   1952  O   ARG A 123      23.620  24.158   7.435  1.00  0.74           O  
ATOM   1953  CB  ARG A 123      24.230  21.654   5.579  1.00  0.74           C  
ATOM   1954  CG  ARG A 123      25.285  20.525   5.381  1.00  0.74           C  
ATOM   1955  CD  ARG A 123      25.797  20.508   3.966  1.00  0.74           C  
ATOM   1956  NE  ARG A 123      26.745  19.424   3.698  1.00  0.74           N  
ATOM   1957  CZ  ARG A 123      28.061  19.453   3.968  1.00  0.74           C  
ATOM   1958  NH1 ARG A 123      28.615  20.507   4.532  1.00  0.74           N  
ATOM   1959  NH2 ARG A 123      28.785  18.399   3.650  1.00  0.74           N  
ATOM   1960  H   ARG A 123      22.523  19.998   6.592  1.00  0.74           H  
ATOM   1961  HA  ARG A 123      24.480  21.759   7.685  1.00  0.74           H  
ATOM   1962 1HB  ARG A 123      23.427  21.470   4.872  1.00  0.74           H  
ATOM   1963 2HB  ARG A 123      24.698  22.593   5.285  1.00  0.74           H  
ATOM   1964 1HG  ARG A 123      26.127  20.693   6.048  1.00  0.74           H  
ATOM   1965 2HG  ARG A 123      24.840  19.560   5.596  1.00  0.74           H  
ATOM   1966 1HD  ARG A 123      24.950  20.387   3.287  1.00  0.74           H  
ATOM   1967 2HD  ARG A 123      26.295  21.450   3.754  1.00  0.74           H  
ATOM   1968  HE  ARG A 123      26.400  18.565   3.251  1.00  0.74           H  
ATOM   1969 1HH1 ARG A 123      28.046  21.309   4.766  1.00  0.74           H  
ATOM   1970 2HH1 ARG A 123      29.606  20.513   4.726  1.00  0.74           H  
ATOM   1971 1HH2 ARG A 123      28.307  17.603   3.203  1.00  0.74           H  
ATOM   1972 2HH2 ARG A 123      29.773  18.378   3.833  1.00  0.74           H  
ATOM   1973  N   GLU A 124      21.635  23.191   6.966  1.00  0.77           N  
ATOM   1974  CA  GLU A 124      20.851  24.422   7.102  1.00  0.77           C  
ATOM   1975  C   GLU A 124      20.575  24.774   8.568  1.00  0.77           C  
ATOM   1976  O   GLU A 124      19.978  25.816   8.848  1.00  0.77           O  
ATOM   1977  CB  GLU A 124      19.480  24.316   6.406  1.00  0.77           C  
ATOM   1978  CG  GLU A 124      19.465  24.208   4.889  1.00  0.77           C  
ATOM   1979  CD  GLU A 124      18.055  24.069   4.375  1.00  0.77           C  
ATOM   1980  OE1 GLU A 124      17.151  24.374   5.116  1.00  0.77           O  
ATOM   1981  OE2 GLU A 124      17.881  23.649   3.266  1.00  0.77           O  
ATOM   1982  H   GLU A 124      21.165  22.333   6.677  1.00  0.77           H  
ATOM   1983  HA  GLU A 124      21.416  25.238   6.654  1.00  0.77           H  
ATOM   1984 1HB  GLU A 124      18.959  23.442   6.787  1.00  0.77           H  
ATOM   1985 2HB  GLU A 124      18.878  25.183   6.676  1.00  0.77           H  
ATOM   1986 1HG  GLU A 124      19.914  25.102   4.460  1.00  0.77           H  
ATOM   1987 2HG  GLU A 124      20.051  23.358   4.576  1.00  0.77           H  
ATOM   1988  N   GLY A 125      20.978  23.910   9.504  1.00  0.80           N  
ATOM   1989  CA  GLY A 125      20.723  24.149  10.916  1.00  0.80           C  
ATOM   1990  C   GLY A 125      19.416  23.531  11.411  1.00  0.80           C  
ATOM   1991  O   GLY A 125      18.961  23.835  12.517  1.00  0.80           O  
ATOM   1992  H   GLY A 125      21.483  23.063   9.248  1.00  0.80           H  
ATOM   1993 1HA  GLY A 125      21.553  23.737  11.491  1.00  0.80           H  
ATOM   1994 2HA  GLY A 125      20.713  25.221  11.103  1.00  0.80           H  
ATOM   1995  N   LEU A 126      18.793  22.680  10.603  1.00  0.81           N  
ATOM   1996  CA  LEU A 126      17.553  22.051  11.020  1.00  0.81           C  
ATOM   1997  C   LEU A 126      17.906  20.820  11.860  1.00  0.81           C  
ATOM   1998  O   LEU A 126      18.957  20.218  11.647  1.00  0.81           O  
ATOM   1999  CB  LEU A 126      16.728  21.722   9.777  1.00  0.81           C  
ATOM   2000  CG  LEU A 126      16.316  22.945   8.956  1.00  0.81           C  
ATOM   2001  CD1 LEU A 126      15.690  22.502   7.695  1.00  0.81           C  
ATOM   2002  CD2 LEU A 126      15.337  23.776   9.763  1.00  0.81           C  
ATOM   2003  H   LEU A 126      19.186  22.430   9.693  1.00  0.81           H  
ATOM   2004  HA  LEU A 126      17.000  22.767  11.621  1.00  0.81           H  
ATOM   2005 1HB  LEU A 126      17.307  21.075   9.139  1.00  0.81           H  
ATOM   2006 2HB  LEU A 126      15.830  21.191  10.052  1.00  0.81           H  
ATOM   2007  HG  LEU A 126      17.200  23.544   8.712  1.00  0.81           H  
ATOM   2008 1HD1 LEU A 126      15.397  23.370   7.097  1.00  0.81           H  
ATOM   2009 2HD1 LEU A 126      16.422  21.924   7.149  1.00  0.81           H  
ATOM   2010 3HD1 LEU A 126      14.821  21.897   7.916  1.00  0.81           H  
ATOM   2011 1HD2 LEU A 126      15.037  24.650   9.180  1.00  0.81           H  
ATOM   2012 2HD2 LEU A 126      14.457  23.176   9.998  1.00  0.81           H  
ATOM   2013 3HD2 LEU A 126      15.816  24.100  10.690  1.00  0.81           H  
ATOM   2014  N   PRO A 127      17.066  20.418  12.824  1.00  0.81           N  
ATOM   2015  CA  PRO A 127      17.293  19.291  13.710  1.00  0.81           C  
ATOM   2016  C   PRO A 127      17.235  17.965  12.980  1.00  0.81           C  
ATOM   2017  O   PRO A 127      16.549  17.827  11.963  1.00  0.81           O  
ATOM   2018  CB  PRO A 127      16.153  19.430  14.734  1.00  0.81           C  
ATOM   2019  CG  PRO A 127      15.059  20.181  13.998  1.00  0.81           C  
ATOM   2020  CD  PRO A 127      15.798  21.142  13.077  1.00  0.81           C  
ATOM   2021  HA  PRO A 127      18.272  19.416  14.197  1.00  0.81           H  
ATOM   2022 1HB  PRO A 127      15.829  18.437  15.073  1.00  0.81           H  
ATOM   2023 2HB  PRO A 127      16.514  19.968  15.624  1.00  0.81           H  
ATOM   2024 1HG  PRO A 127      14.417  19.473  13.456  1.00  0.81           H  
ATOM   2025 2HG  PRO A 127      14.409  20.699  14.720  1.00  0.81           H  
ATOM   2026 1HD  PRO A 127      15.210  21.280  12.173  1.00  0.81           H  
ATOM   2027 2HD  PRO A 127      15.996  22.094  13.597  1.00  0.81           H  
ATOM   2028  N   ASP A 128      17.872  16.953  13.567  1.00  0.79           N  
ATOM   2029  CA  ASP A 128      17.834  15.604  13.011  1.00  0.79           C  
ATOM   2030  C   ASP A 128      16.409  15.109  12.836  1.00  0.79           C  
ATOM   2031  O   ASP A 128      16.123  14.366  11.905  1.00  0.79           O  
ATOM   2032  CB  ASP A 128      18.610  14.629  13.898  1.00  0.79           C  
ATOM   2033  CG  ASP A 128      20.116  14.772  13.781  1.00  0.79           C  
ATOM   2034  OD1 ASP A 128      20.569  15.393  12.840  1.00  0.79           O  
ATOM   2035  OD2 ASP A 128      20.805  14.262  14.625  1.00  0.79           O  
ATOM   2036  H   ASP A 128      18.415  17.126  14.402  1.00  0.79           H  
ATOM   2037  HA  ASP A 128      18.309  15.628  12.030  1.00  0.79           H  
ATOM   2038 1HB  ASP A 128      18.323  14.782  14.940  1.00  0.79           H  
ATOM   2039 2HB  ASP A 128      18.334  13.607  13.634  1.00  0.79           H  
ATOM   2040  N   GLU A 129      15.499  15.525  13.706  1.00  0.77           N  
ATOM   2041  CA  GLU A 129      14.128  15.076  13.563  1.00  0.77           C  
ATOM   2042  C   GLU A 129      13.557  15.535  12.221  1.00  0.77           C  
ATOM   2043  O   GLU A 129      12.758  14.825  11.607  1.00  0.77           O  
ATOM   2044  CB  GLU A 129      13.272  15.611  14.703  1.00  0.77           C  
ATOM   2045  CG  GLU A 129      13.574  15.006  16.061  1.00  0.77           C  
ATOM   2046  CD  GLU A 129      12.753  15.616  17.177  1.00  0.77           C  
ATOM   2047  OE1 GLU A 129      12.168  16.653  16.967  1.00  0.77           O  
ATOM   2048  OE2 GLU A 129      12.712  15.038  18.238  1.00  0.77           O  
ATOM   2049  H   GLU A 129      15.764  16.142  14.458  1.00  0.77           H  
ATOM   2050  HA  GLU A 129      14.112  13.986  13.588  1.00  0.77           H  
ATOM   2051 1HB  GLU A 129      13.384  16.695  14.770  1.00  0.77           H  
ATOM   2052 2HB  GLU A 129      12.238  15.402  14.497  1.00  0.77           H  
ATOM   2053 1HG  GLU A 129      13.376  13.936  16.021  1.00  0.77           H  
ATOM   2054 2HG  GLU A 129      14.634  15.144  16.277  1.00  0.77           H  
ATOM   2055  N   ALA A 130      13.929  16.743  11.778  1.00  0.75           N  
ATOM   2056  CA  ALA A 130      13.431  17.242  10.512  1.00  0.75           C  
ATOM   2057  C   ALA A 130      14.008  16.402   9.405  1.00  0.75           C  
ATOM   2058  O   ALA A 130      13.303  15.995   8.485  1.00  0.75           O  
ATOM   2059  CB  ALA A 130      13.806  18.697  10.307  1.00  0.75           C  
ATOM   2060  H   ALA A 130      14.625  17.282  12.280  1.00  0.75           H  
ATOM   2061  HA  ALA A 130      12.353  17.134  10.496  1.00  0.75           H  
ATOM   2062 1HB  ALA A 130      13.420  19.043   9.349  1.00  0.75           H  
ATOM   2063 2HB  ALA A 130      13.379  19.297  11.108  1.00  0.75           H  
ATOM   2064 3HB  ALA A 130      14.891  18.800  10.317  1.00  0.75           H  
ATOM   2065  N   ALA A 131      15.295  16.094   9.528  1.00  0.73           N  
ATOM   2066  CA  ALA A 131      15.959  15.312   8.502  1.00  0.73           C  
ATOM   2067  C   ALA A 131      15.290  13.952   8.351  1.00  0.73           C  
ATOM   2068  O   ALA A 131      15.010  13.497   7.234  1.00  0.73           O  
ATOM   2069  CB  ALA A 131      17.423  15.154   8.859  1.00  0.73           C  
ATOM   2070  H   ALA A 131      15.812  16.448  10.338  1.00  0.73           H  
ATOM   2071  HA  ALA A 131      15.870  15.838   7.560  1.00  0.73           H  
ATOM   2072 1HB  ALA A 131      17.919  14.598   8.102  1.00  0.73           H  
ATOM   2073 2HB  ALA A 131      17.882  16.138   8.949  1.00  0.73           H  
ATOM   2074 3HB  ALA A 131      17.513  14.627   9.802  1.00  0.73           H  
ATOM   2075  N   GLU A 132      14.953  13.339   9.484  1.00  0.71           N  
ATOM   2076  CA  GLU A 132      14.296  12.045   9.467  1.00  0.71           C  
ATOM   2077  C   GLU A 132      12.896  12.162   8.880  1.00  0.71           C  
ATOM   2078  O   GLU A 132      12.451  11.274   8.147  1.00  0.71           O  
ATOM   2079  CB  GLU A 132      14.270  11.449  10.874  1.00  0.71           C  
ATOM   2080  CG  GLU A 132      15.664  11.010  11.396  1.00  0.71           C  
ATOM   2081  CD  GLU A 132      16.268   9.838  10.638  1.00  0.71           C  
ATOM   2082  OE1 GLU A 132      15.609   8.830  10.535  1.00  0.71           O  
ATOM   2083  OE2 GLU A 132      17.381   9.952  10.143  1.00  0.71           O  
ATOM   2084  H   GLU A 132      15.199  13.769  10.376  1.00  0.71           H  
ATOM   2085  HA  GLU A 132      14.874  11.378   8.833  1.00  0.71           H  
ATOM   2086 1HB  GLU A 132      13.871  12.190  11.570  1.00  0.71           H  
ATOM   2087 2HB  GLU A 132      13.607  10.585  10.894  1.00  0.71           H  
ATOM   2088 1HG  GLU A 132      16.343  11.858  11.313  1.00  0.71           H  
ATOM   2089 2HG  GLU A 132      15.579  10.755  12.451  1.00  0.71           H  
ATOM   2090  N   ALA A 133      12.205  13.269   9.165  1.00  0.70           N  
ATOM   2091  CA  ALA A 133      10.869  13.460   8.634  1.00  0.70           C  
ATOM   2092  C   ALA A 133      10.895  13.460   7.107  1.00  0.70           C  
ATOM   2093  O   ALA A 133      10.006  12.891   6.461  1.00  0.70           O  
ATOM   2094  CB  ALA A 133      10.288  14.749   9.169  1.00  0.70           C  
ATOM   2095  H   ALA A 133      12.596  13.969   9.796  1.00  0.70           H  
ATOM   2096  HA  ALA A 133      10.261  12.621   8.962  1.00  0.70           H  
ATOM   2097 1HB  ALA A 133       9.294  14.867   8.816  1.00  0.70           H  
ATOM   2098 2HB  ALA A 133      10.277  14.713  10.257  1.00  0.70           H  
ATOM   2099 3HB  ALA A 133      10.886  15.591   8.845  1.00  0.70           H  
ATOM   2100  N   PHE A 134      11.940  14.057   6.521  1.00  0.70           N  
ATOM   2101  CA  PHE A 134      12.068  14.049   5.065  1.00  0.70           C  
ATOM   2102  C   PHE A 134      12.420  12.688   4.551  1.00  0.70           C  
ATOM   2103  O   PHE A 134      11.957  12.303   3.482  1.00  0.70           O  
ATOM   2104  CB  PHE A 134      13.040  15.090   4.569  1.00  0.70           C  
ATOM   2105  CG  PHE A 134      12.386  16.366   4.512  1.00  0.70           C  
ATOM   2106  CD1 PHE A 134      12.378  17.116   5.593  1.00  0.70           C  
ATOM   2107  CD2 PHE A 134      11.757  16.820   3.363  1.00  0.70           C  
ATOM   2108  CE1 PHE A 134      11.786  18.284   5.629  1.00  0.70           C  
ATOM   2109  CE2 PHE A 134      11.133  18.042   3.369  1.00  0.70           C  
ATOM   2110  CZ  PHE A 134      11.142  18.788   4.513  1.00  0.70           C  
ATOM   2111  H   PHE A 134      12.633  14.537   7.105  1.00  0.70           H  
ATOM   2112  HA  PHE A 134      11.103  14.310   4.641  1.00  0.70           H  
ATOM   2113 1HB  PHE A 134      13.898  15.155   5.246  1.00  0.70           H  
ATOM   2114 2HB  PHE A 134      13.396  14.824   3.580  1.00  0.70           H  
ATOM   2115  HD1 PHE A 134      12.863  16.748   6.455  1.00  0.70           H  
ATOM   2116  HD2 PHE A 134      11.757  16.202   2.464  1.00  0.70           H  
ATOM   2117  HE1 PHE A 134      11.819  18.802   6.556  1.00  0.70           H  
ATOM   2118  HE2 PHE A 134      10.631  18.407   2.490  1.00  0.70           H  
ATOM   2119  HZ  PHE A 134      10.640  19.759   4.546  1.00  0.70           H  
ATOM   2120  N   ARG A 135      13.185  11.917   5.314  1.00  0.70           N  
ATOM   2121  CA  ARG A 135      13.479  10.570   4.861  1.00  0.70           C  
ATOM   2122  C   ARG A 135      12.145   9.802   4.763  1.00  0.70           C  
ATOM   2123  O   ARG A 135      11.931   9.031   3.828  1.00  0.70           O  
ATOM   2124  CB  ARG A 135      14.463   9.874   5.796  1.00  0.70           C  
ATOM   2125  CG  ARG A 135      15.882  10.474   5.772  1.00  0.70           C  
ATOM   2126  CD  ARG A 135      16.831   9.773   6.686  1.00  0.70           C  
ATOM   2127  NE  ARG A 135      17.193   8.439   6.202  1.00  0.70           N  
ATOM   2128  CZ  ARG A 135      17.815   7.485   6.942  1.00  0.70           C  
ATOM   2129  NH1 ARG A 135      18.131   7.698   8.209  1.00  0.70           N  
ATOM   2130  NH2 ARG A 135      18.115   6.317   6.390  1.00  0.70           N  
ATOM   2131  H   ARG A 135      13.583  12.280   6.184  1.00  0.70           H  
ATOM   2132  HA  ARG A 135      13.929  10.619   3.869  1.00  0.70           H  
ATOM   2133 1HB  ARG A 135      14.099   9.912   6.817  1.00  0.70           H  
ATOM   2134 2HB  ARG A 135      14.546   8.825   5.515  1.00  0.70           H  
ATOM   2135 1HG  ARG A 135      16.281  10.429   4.761  1.00  0.70           H  
ATOM   2136 2HG  ARG A 135      15.831  11.509   6.080  1.00  0.70           H  
ATOM   2137 1HD  ARG A 135      17.741  10.361   6.791  1.00  0.70           H  
ATOM   2138 2HD  ARG A 135      16.364   9.660   7.665  1.00  0.70           H  
ATOM   2139  HE  ARG A 135      16.976   8.217   5.235  1.00  0.70           H  
ATOM   2140 1HH1 ARG A 135      17.905   8.589   8.681  1.00  0.70           H  
ATOM   2141 2HH1 ARG A 135      18.587   6.975   8.740  1.00  0.70           H  
ATOM   2142 1HH2 ARG A 135      17.884   6.140   5.422  1.00  0.70           H  
ATOM   2143 2HH2 ARG A 135      18.580   5.607   6.937  1.00  0.70           H  
ATOM   2144  N   VAL A 136      11.209  10.065   5.692  1.00  0.70           N  
ATOM   2145  CA  VAL A 136       9.910   9.390   5.627  1.00  0.70           C  
ATOM   2146  C   VAL A 136       9.150   9.819   4.366  1.00  0.70           C  
ATOM   2147  O   VAL A 136       8.684   8.966   3.607  1.00  0.70           O  
ATOM   2148  CB  VAL A 136       9.027   9.716   6.856  1.00  0.70           C  
ATOM   2149  CG1 VAL A 136       7.620   9.131   6.658  1.00  0.70           C  
ATOM   2150  CG2 VAL A 136       9.662   9.174   8.116  1.00  0.70           C  
ATOM   2151  H   VAL A 136      11.433  10.698   6.463  1.00  0.70           H  
ATOM   2152  HA  VAL A 136      10.078   8.314   5.590  1.00  0.70           H  
ATOM   2153  HB  VAL A 136       8.919  10.788   6.940  1.00  0.70           H  
ATOM   2154 1HG1 VAL A 136       6.991   9.380   7.515  1.00  0.70           H  
ATOM   2155 2HG1 VAL A 136       7.184   9.542   5.754  1.00  0.70           H  
ATOM   2156 3HG1 VAL A 136       7.685   8.043   6.565  1.00  0.70           H  
ATOM   2157 1HG2 VAL A 136       9.035   9.422   8.973  1.00  0.70           H  
ATOM   2158 2HG2 VAL A 136       9.760   8.092   8.036  1.00  0.70           H  
ATOM   2159 3HG2 VAL A 136      10.642   9.618   8.245  1.00  0.70           H  
ATOM   2160  N   LEU A 137       9.073  11.133   4.112  1.00  0.70           N  
ATOM   2161  CA  LEU A 137       8.364  11.632   2.925  1.00  0.70           C  
ATOM   2162  C   LEU A 137       8.947  11.016   1.665  1.00  0.70           C  
ATOM   2163  O   LEU A 137       8.239  10.505   0.798  1.00  0.70           O  
ATOM   2164  CB  LEU A 137       8.520  13.150   2.777  1.00  0.70           C  
ATOM   2165  CG  LEU A 137       7.835  13.795   1.543  1.00  0.70           C  
ATOM   2166  CD1 LEU A 137       6.299  13.663   1.704  1.00  0.70           C  
ATOM   2167  CD2 LEU A 137       8.323  15.259   1.382  1.00  0.70           C  
ATOM   2168  H   LEU A 137       9.490  11.789   4.777  1.00  0.70           H  
ATOM   2169  HA  LEU A 137       7.313  11.364   3.001  1.00  0.70           H  
ATOM   2170 1HB  LEU A 137       8.116  13.623   3.668  1.00  0.70           H  
ATOM   2171 2HB  LEU A 137       9.585  13.385   2.725  1.00  0.70           H  
ATOM   2172  HG  LEU A 137       8.110  13.240   0.643  1.00  0.70           H  
ATOM   2173 1HD1 LEU A 137       5.802  14.080   0.846  1.00  0.70           H  
ATOM   2174 2HD1 LEU A 137       6.032  12.610   1.795  1.00  0.70           H  
ATOM   2175 3HD1 LEU A 137       5.979  14.196   2.600  1.00  0.70           H  
ATOM   2176 1HD2 LEU A 137       7.850  15.712   0.509  1.00  0.70           H  
ATOM   2177 2HD2 LEU A 137       8.079  15.824   2.252  1.00  0.70           H  
ATOM   2178 3HD2 LEU A 137       9.405  15.265   1.251  1.00  0.70           H  
ATOM   2179  N   LEU A 138      10.256  11.073   1.554  1.00  0.69           N  
ATOM   2180  CA  LEU A 138      10.930  10.589   0.376  1.00  0.69           C  
ATOM   2181  C   LEU A 138      10.753   9.082   0.219  1.00  0.69           C  
ATOM   2182  O   LEU A 138      10.688   8.591  -0.906  1.00  0.69           O  
ATOM   2183  CB  LEU A 138      12.378  10.994   0.459  1.00  0.69           C  
ATOM   2184  CG  LEU A 138      12.618  12.522   0.365  1.00  0.69           C  
ATOM   2185  CD1 LEU A 138      14.029  12.804   0.685  1.00  0.69           C  
ATOM   2186  CD2 LEU A 138      12.289  13.031  -1.016  1.00  0.69           C  
ATOM   2187  H   LEU A 138      10.811  11.483   2.305  1.00  0.69           H  
ATOM   2188  HA  LEU A 138      10.486  11.081  -0.485  1.00  0.69           H  
ATOM   2189 1HB  LEU A 138      12.728  10.690   1.435  1.00  0.69           H  
ATOM   2190 2HB  LEU A 138      12.959  10.484  -0.307  1.00  0.69           H  
ATOM   2191  HG  LEU A 138      11.988  13.030   1.094  1.00  0.69           H  
ATOM   2192 1HD1 LEU A 138      14.190  13.863   0.641  1.00  0.69           H  
ATOM   2193 2HD1 LEU A 138      14.244  12.445   1.693  1.00  0.69           H  
ATOM   2194 3HD1 LEU A 138      14.663  12.301  -0.036  1.00  0.69           H  
ATOM   2195 1HD2 LEU A 138      12.464  14.106  -1.055  1.00  0.69           H  
ATOM   2196 2HD2 LEU A 138      12.932  12.534  -1.741  1.00  0.69           H  
ATOM   2197 3HD2 LEU A 138      11.242  12.823  -1.242  1.00  0.69           H  
ATOM   2198  N   ARG A 139      10.630   8.344   1.327  1.00  0.69           N  
ATOM   2199  CA  ARG A 139      10.395   6.910   1.240  1.00  0.69           C  
ATOM   2200  C   ARG A 139       9.028   6.675   0.606  1.00  0.69           C  
ATOM   2201  O   ARG A 139       8.853   5.750  -0.190  1.00  0.69           O  
ATOM   2202  CB  ARG A 139      10.455   6.236   2.603  1.00  0.69           C  
ATOM   2203  CG  ARG A 139      10.297   4.718   2.567  1.00  0.69           C  
ATOM   2204  CD  ARG A 139      11.377   4.097   1.736  1.00  0.69           C  
ATOM   2205  NE  ARG A 139      12.716   4.395   2.242  1.00  0.69           N  
ATOM   2206  CZ  ARG A 139      13.404   3.666   3.139  1.00  0.69           C  
ATOM   2207  NH1 ARG A 139      12.889   2.555   3.641  1.00  0.69           N  
ATOM   2208  NH2 ARG A 139      14.608   4.075   3.510  1.00  0.69           N  
ATOM   2209  H   ARG A 139      10.741   8.765   2.249  1.00  0.69           H  
ATOM   2210  HA  ARG A 139      11.169   6.469   0.611  1.00  0.69           H  
ATOM   2211 1HB  ARG A 139      11.415   6.466   3.072  1.00  0.69           H  
ATOM   2212 2HB  ARG A 139       9.674   6.639   3.246  1.00  0.69           H  
ATOM   2213 1HG  ARG A 139      10.356   4.320   3.578  1.00  0.69           H  
ATOM   2214 2HG  ARG A 139       9.331   4.463   2.126  1.00  0.69           H  
ATOM   2215 1HD  ARG A 139      11.248   3.014   1.716  1.00  0.69           H  
ATOM   2216 2HD  ARG A 139      11.309   4.482   0.723  1.00  0.69           H  
ATOM   2217  HE  ARG A 139      13.165   5.261   1.900  1.00  0.69           H  
ATOM   2218 1HH1 ARG A 139      11.970   2.248   3.350  1.00  0.69           H  
ATOM   2219 2HH1 ARG A 139      13.413   2.014   4.313  1.00  0.69           H  
ATOM   2220 1HH2 ARG A 139      14.998   4.951   3.106  1.00  0.69           H  
ATOM   2221 2HH2 ARG A 139      15.140   3.545   4.177  1.00  0.69           H  
ATOM   2222  N   VAL A 140       8.061   7.553   0.907  1.00  0.68           N  
ATOM   2223  CA  VAL A 140       6.719   7.414   0.344  1.00  0.68           C  
ATOM   2224  C   VAL A 140       6.856   7.501  -1.174  1.00  0.68           C  
ATOM   2225  O   VAL A 140       6.217   6.752  -1.917  1.00  0.68           O  
ATOM   2226  CB  VAL A 140       5.754   8.526   0.823  1.00  0.68           C  
ATOM   2227  CG1 VAL A 140       4.461   8.402   0.115  1.00  0.68           C  
ATOM   2228  CG2 VAL A 140       5.554   8.456   2.290  1.00  0.68           C  
ATOM   2229  H   VAL A 140       8.258   8.299   1.582  1.00  0.68           H  
ATOM   2230  HA  VAL A 140       6.317   6.442   0.604  1.00  0.68           H  
ATOM   2231  HB  VAL A 140       6.156   9.484   0.555  1.00  0.68           H  
ATOM   2232 1HG1 VAL A 140       3.792   9.202   0.431  1.00  0.68           H  
ATOM   2233 2HG1 VAL A 140       4.650   8.472  -0.929  1.00  0.68           H  
ATOM   2234 3HG1 VAL A 140       4.009   7.434   0.349  1.00  0.68           H  
ATOM   2235 1HG2 VAL A 140       4.878   9.236   2.595  1.00  0.68           H  
ATOM   2236 2HG2 VAL A 140       5.143   7.515   2.530  1.00  0.68           H  
ATOM   2237 3HG2 VAL A 140       6.493   8.576   2.792  1.00  0.68           H  
ATOM   2238  N   LEU A 141       7.716   8.417  -1.629  1.00  0.68           N  
ATOM   2239  CA  LEU A 141       7.933   8.572  -3.058  1.00  0.68           C  
ATOM   2240  C   LEU A 141       8.749   7.431  -3.639  1.00  0.68           C  
ATOM   2241  O   LEU A 141       8.401   6.910  -4.686  1.00  0.68           O  
ATOM   2242  CB  LEU A 141       8.724   9.856  -3.321  1.00  0.68           C  
ATOM   2243  CG  LEU A 141       7.969  11.112  -3.499  1.00  0.68           C  
ATOM   2244  CD1 LEU A 141       7.294  11.141  -4.894  1.00  0.68           C  
ATOM   2245  CD2 LEU A 141       7.014  11.182  -2.345  1.00  0.68           C  
ATOM   2246  H   LEU A 141       8.191   9.016  -0.952  1.00  0.68           H  
ATOM   2247  HA  LEU A 141       6.980   8.598  -3.561  1.00  0.68           H  
ATOM   2248 1HB  LEU A 141       9.372  10.008  -2.481  1.00  0.68           H  
ATOM   2249 2HB  LEU A 141       9.325   9.698  -4.213  1.00  0.68           H  
ATOM   2250  HG  LEU A 141       8.639  11.968  -3.450  1.00  0.68           H  
ATOM   2251 1HD1 LEU A 141       6.737  12.068  -5.005  1.00  0.68           H  
ATOM   2252 2HD1 LEU A 141       8.068  11.089  -5.663  1.00  0.68           H  
ATOM   2253 3HD1 LEU A 141       6.634  10.316  -5.026  1.00  0.68           H  
ATOM   2254 1HD2 LEU A 141       6.444  12.072  -2.401  1.00  0.68           H  
ATOM   2255 2HD2 LEU A 141       6.359  10.329  -2.360  1.00  0.68           H  
ATOM   2256 3HD2 LEU A 141       7.578  11.176  -1.424  1.00  0.68           H  
ATOM   2257  N   ALA A 142       9.759   6.942  -2.932  1.00  0.69           N  
ATOM   2258  CA  ALA A 142      10.578   5.865  -3.484  1.00  0.69           C  
ATOM   2259  C   ALA A 142       9.744   4.625  -3.764  1.00  0.69           C  
ATOM   2260  O   ALA A 142       9.885   3.981  -4.805  1.00  0.69           O  
ATOM   2261  CB  ALA A 142      11.690   5.512  -2.528  1.00  0.69           C  
ATOM   2262  H   ALA A 142      10.006   7.370  -2.046  1.00  0.69           H  
ATOM   2263  HA  ALA A 142      11.007   6.213  -4.422  1.00  0.69           H  
ATOM   2264 1HB  ALA A 142      12.308   4.736  -2.945  1.00  0.69           H  
ATOM   2265 2HB  ALA A 142      12.299   6.385  -2.331  1.00  0.69           H  
ATOM   2266 3HB  ALA A 142      11.253   5.164  -1.598  1.00  0.69           H  
ATOM   2267  N   GLU A 143       8.802   4.341  -2.872  1.00  0.71           N  
ATOM   2268  CA  GLU A 143       7.935   3.179  -3.004  1.00  0.71           C  
ATOM   2269  C   GLU A 143       7.062   3.260  -4.256  1.00  0.71           C  
ATOM   2270  O   GLU A 143       6.579   2.241  -4.753  1.00  0.71           O  
ATOM   2271  CB  GLU A 143       7.073   2.996  -1.747  1.00  0.71           C  
ATOM   2272  CG  GLU A 143       7.846   2.543  -0.480  1.00  0.71           C  
ATOM   2273  CD  GLU A 143       8.474   1.175  -0.614  1.00  0.71           C  
ATOM   2274  OE1 GLU A 143       7.797   0.256  -1.007  1.00  0.71           O  
ATOM   2275  OE2 GLU A 143       9.655   1.049  -0.326  1.00  0.71           O  
ATOM   2276  H   GLU A 143       8.716   4.929  -2.040  1.00  0.71           H  
ATOM   2277  HA  GLU A 143       8.566   2.300  -3.102  1.00  0.71           H  
ATOM   2278 1HB  GLU A 143       6.588   3.948  -1.507  1.00  0.71           H  
ATOM   2279 2HB  GLU A 143       6.282   2.270  -1.944  1.00  0.71           H  
ATOM   2280 1HG  GLU A 143       8.636   3.261  -0.278  1.00  0.71           H  
ATOM   2281 2HG  GLU A 143       7.163   2.549   0.368  1.00  0.71           H  
ATOM   2282  N   ALA A 144       6.818   4.474  -4.739  1.00  0.76           N  
ATOM   2283  CA  ALA A 144       5.972   4.720  -5.885  1.00  0.76           C  
ATOM   2284  C   ALA A 144       6.722   4.562  -7.217  1.00  0.76           C  
ATOM   2285  O   ALA A 144       6.109   4.694  -8.278  1.00  0.76           O  
ATOM   2286  CB  ALA A 144       5.370   6.105  -5.763  1.00  0.76           C  
ATOM   2287  H   ALA A 144       7.280   5.279  -4.325  1.00  0.76           H  
ATOM   2288  HA  ALA A 144       5.170   3.985  -5.872  1.00  0.76           H  
ATOM   2289 1HB  ALA A 144       4.694   6.288  -6.593  1.00  0.76           H  
ATOM   2290 2HB  ALA A 144       4.828   6.175  -4.830  1.00  0.76           H  
ATOM   2291 3HB  ALA A 144       6.160   6.844  -5.766  1.00  0.76           H  
ATOM   2292  N   LEU A 145       8.034   4.262  -7.180  1.00  0.83           N  
ATOM   2293  CA  LEU A 145       8.847   4.110  -8.397  1.00  0.83           C  
ATOM   2294  C   LEU A 145       9.394   2.685  -8.604  1.00  0.83           C  
ATOM   2295  O   LEU A 145      10.546   2.448  -8.244  1.00  0.83           O  
ATOM   2296  CB  LEU A 145      10.102   4.997  -8.345  1.00  0.83           C  
ATOM   2297  CG  LEU A 145       9.985   6.500  -8.611  1.00  0.83           C  
ATOM   2298  CD1 LEU A 145       9.494   7.203  -7.371  1.00  0.83           C  
ATOM   2299  CD2 LEU A 145      11.360   7.000  -9.018  1.00  0.83           C  
ATOM   2300  H   LEU A 145       8.502   4.154  -6.278  1.00  0.83           H  
ATOM   2301  HA  LEU A 145       8.247   4.403  -9.253  1.00  0.83           H  
ATOM   2302 1HB  LEU A 145      10.536   4.891  -7.346  1.00  0.83           H  
ATOM   2303 2HB  LEU A 145      10.825   4.602  -9.063  1.00  0.83           H  
ATOM   2304  HG  LEU A 145       9.271   6.690  -9.415  1.00  0.83           H  
ATOM   2305 1HD1 LEU A 145       9.418   8.262  -7.542  1.00  0.83           H  
ATOM   2306 2HD1 LEU A 145       8.523   6.816  -7.109  1.00  0.83           H  
ATOM   2307 3HD1 LEU A 145      10.190   7.023  -6.557  1.00  0.83           H  
ATOM   2308 1HD2 LEU A 145      11.326   8.050  -9.206  1.00  0.83           H  
ATOM   2309 2HD2 LEU A 145      12.067   6.802  -8.216  1.00  0.83           H  
ATOM   2310 3HD2 LEU A 145      11.682   6.481  -9.921  1.00  0.83           H  
ATOM   2311  N   PRO A 146       8.613   1.740  -9.170  1.00  0.91           N  
ATOM   2312  CA  PRO A 146       8.975   0.354  -9.403  1.00  0.91           C  
ATOM   2313  C   PRO A 146       9.657   0.204 -10.756  1.00  0.91           C  
ATOM   2314  O   PRO A 146      10.716   0.790 -10.975  1.00  0.91           O  
ATOM   2315  OXT PRO A 146       8.951  -0.103 -11.715  1.00  0.91           O  
ATOM   2316  CB  PRO A 146       7.615  -0.343  -9.409  1.00  0.91           C  
ATOM   2317  CG  PRO A 146       6.668   0.699  -9.982  1.00  0.91           C  
ATOM   2318  CD  PRO A 146       7.213   2.042  -9.520  1.00  0.91           C  
ATOM   2319  HA  PRO A 146       9.618  -0.007  -8.587  1.00  0.91           H  
ATOM   2320 1HB  PRO A 146       7.661  -1.263 -10.012  1.00  0.91           H  
ATOM   2321 2HB  PRO A 146       7.345  -0.641  -8.384  1.00  0.91           H  
ATOM   2322 1HG  PRO A 146       6.630   0.618 -11.077  1.00  0.91           H  
ATOM   2323 2HG  PRO A 146       5.646   0.519  -9.617  1.00  0.91           H  
ATOM   2324 1HD  PRO A 146       7.137   2.790 -10.324  1.00  0.91           H  
ATOM   2325 2HD  PRO A 146       6.652   2.313  -8.639  1.00  0.91           H  
TER    2326
ENDMDL

REMARK ID 641715 MODEL 2 3qob-PLE-2
PFRMAT TS
TARGET 3qob-PLE-2
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   SER A   1       1.224  -1.379  -0.939  1.00  0.94           N  
ATOM      2  CA  SER A   1       2.474  -0.626  -0.890  1.00  0.94           C  
ATOM      3  C   SER A   1       2.302   0.855  -0.490  1.00  0.94           C  
ATOM      4  O   SER A   1       2.363   1.196   0.697  1.00  0.94           O  
ATOM      5  CB  SER A   1       3.174  -0.755  -2.234  1.00  0.94           C  
ATOM      6  OG  SER A   1       2.429  -0.154  -3.267  1.00  0.94           O  
ATOM      7 1H   SER A   1       1.314  -2.096  -1.645  1.00  0.94           H  
ATOM      8 2H   SER A   1       1.050  -1.824  -0.050  1.00  0.94           H  
ATOM      9 3H   SER A   1       0.449  -0.782  -1.181  1.00  0.94           H  
ATOM     10  HA  SER A   1       3.113  -1.095  -0.140  1.00  0.94           H  
ATOM     11 1HB  SER A   1       4.161  -0.286  -2.174  1.00  0.94           H  
ATOM     12 2HB  SER A   1       3.328  -1.809  -2.460  1.00  0.94           H  
ATOM     13  HG  SER A   1       2.900  -0.364  -4.084  1.00  0.94           H  
ATOM     14  N   VAL A   2       2.031   1.720  -1.471  1.00  0.87           N  
ATOM     15  CA  VAL A   2       1.933   3.165  -1.229  1.00  0.87           C  
ATOM     16  C   VAL A   2       0.828   3.514  -0.252  1.00  0.87           C  
ATOM     17  O   VAL A   2       1.034   4.340   0.632  1.00  0.87           O  
ATOM     18  CB  VAL A   2       1.678   3.933  -2.537  1.00  0.87           C  
ATOM     19  CG1 VAL A   2       1.397   5.414  -2.230  1.00  0.87           C  
ATOM     20  CG2 VAL A   2       2.881   3.800  -3.433  1.00  0.87           C  
ATOM     21  H   VAL A   2       1.972   1.360  -2.411  1.00  0.87           H  
ATOM     22  HA  VAL A   2       2.885   3.504  -0.815  1.00  0.87           H  
ATOM     23  HB  VAL A   2       0.801   3.521  -3.032  1.00  0.87           H  
ATOM     24 1HG1 VAL A   2       1.213   5.954  -3.160  1.00  0.87           H  
ATOM     25 2HG1 VAL A   2       0.528   5.494  -1.584  1.00  0.87           H  
ATOM     26 3HG1 VAL A   2       2.265   5.848  -1.729  1.00  0.87           H  
ATOM     27 1HG2 VAL A   2       2.698   4.334  -4.360  1.00  0.87           H  
ATOM     28 2HG2 VAL A   2       3.750   4.226  -2.925  1.00  0.87           H  
ATOM     29 3HG2 VAL A   2       3.068   2.747  -3.649  1.00  0.87           H  
ATOM     30  N   GLU A   3      -0.338   2.892  -0.398  1.00  0.80           N  
ATOM     31  CA  GLU A   3      -1.433   3.165   0.517  1.00  0.80           C  
ATOM     32  C   GLU A   3      -1.041   2.858   1.956  1.00  0.80           C  
ATOM     33  O   GLU A   3      -1.373   3.613   2.873  1.00  0.80           O  
ATOM     34  CB  GLU A   3      -2.671   2.351   0.133  1.00  0.80           C  
ATOM     35  CG  GLU A   3      -3.893   2.618   1.009  1.00  0.80           C  
ATOM     36  CD  GLU A   3      -5.124   1.872   0.547  1.00  0.80           C  
ATOM     37  OE1 GLU A   3      -5.038   1.155  -0.422  1.00  0.80           O  
ATOM     38  OE2 GLU A   3      -6.151   2.025   1.166  1.00  0.80           O  
ATOM     39  H   GLU A   3      -0.459   2.233  -1.150  1.00  0.80           H  
ATOM     40  HA  GLU A   3      -1.668   4.220   0.455  1.00  0.80           H  
ATOM     41 1HB  GLU A   3      -2.943   2.570  -0.899  1.00  0.80           H  
ATOM     42 2HB  GLU A   3      -2.441   1.288   0.195  1.00  0.80           H  
ATOM     43 1HG  GLU A   3      -3.661   2.318   2.031  1.00  0.80           H  
ATOM     44 2HG  GLU A   3      -4.102   3.686   1.015  1.00  0.80           H  
ATOM     45  N   ALA A   4      -0.346   1.737   2.162  1.00  0.75           N  
ATOM     46  CA  ALA A   4       0.067   1.370   3.504  1.00  0.75           C  
ATOM     47  C   ALA A   4       1.002   2.421   4.059  1.00  0.75           C  
ATOM     48  O   ALA A   4       0.906   2.800   5.221  1.00  0.75           O  
ATOM     49  CB  ALA A   4       0.755   0.020   3.508  1.00  0.75           C  
ATOM     50  H   ALA A   4      -0.089   1.160   1.379  1.00  0.75           H  
ATOM     51  HA  ALA A   4      -0.820   1.327   4.135  1.00  0.75           H  
ATOM     52 1HB  ALA A   4       1.042  -0.235   4.526  1.00  0.75           H  
ATOM     53 2HB  ALA A   4       0.074  -0.735   3.121  1.00  0.75           H  
ATOM     54 3HB  ALA A   4       1.643   0.065   2.882  1.00  0.75           H  
ATOM     55  N   ALA A   5       1.907   2.918   3.220  1.00  0.72           N  
ATOM     56  CA  ALA A   5       2.803   3.962   3.678  1.00  0.72           C  
ATOM     57  C   ALA A   5       2.014   5.234   3.992  1.00  0.72           C  
ATOM     58  O   ALA A   5       2.241   5.891   5.003  1.00  0.72           O  
ATOM     59  CB  ALA A   5       3.865   4.230   2.632  1.00  0.72           C  
ATOM     60  H   ALA A   5       1.972   2.556   2.268  1.00  0.72           H  
ATOM     61  HA  ALA A   5       3.283   3.624   4.597  1.00  0.72           H  
ATOM     62 1HB  ALA A   5       4.545   4.997   2.997  1.00  0.72           H  
ATOM     63 2HB  ALA A   5       4.420   3.315   2.434  1.00  0.72           H  
ATOM     64 3HB  ALA A   5       3.387   4.566   1.713  1.00  0.72           H  
ATOM     65  N   ALA A   6       1.038   5.569   3.149  1.00  0.71           N  
ATOM     66  CA  ALA A   6       0.227   6.765   3.350  1.00  0.71           C  
ATOM     67  C   ALA A   6      -0.511   6.681   4.680  1.00  0.71           C  
ATOM     68  O   ALA A   6      -0.675   7.678   5.385  1.00  0.71           O  
ATOM     69  CB  ALA A   6      -0.752   6.940   2.204  1.00  0.71           C  
ATOM     70  H   ALA A   6       0.876   4.995   2.325  1.00  0.71           H  
ATOM     71  HA  ALA A   6       0.889   7.626   3.384  1.00  0.71           H  
ATOM     72 1HB  ALA A   6      -1.326   7.846   2.354  1.00  0.71           H  
ATOM     73 2HB  ALA A   6      -0.200   7.010   1.266  1.00  0.71           H  
ATOM     74 3HB  ALA A   6      -1.422   6.087   2.164  1.00  0.71           H  
ATOM     75  N   ALA A   7      -0.913   5.464   5.047  1.00  0.71           N  
ATOM     76  CA  ALA A   7      -1.627   5.177   6.286  1.00  0.71           C  
ATOM     77  C   ALA A   7      -0.793   5.501   7.533  1.00  0.71           C  
ATOM     78  O   ALA A   7      -1.350   5.621   8.626  1.00  0.71           O  
ATOM     79  CB  ALA A   7      -2.072   3.723   6.318  1.00  0.71           C  
ATOM     80  H   ALA A   7      -0.756   4.690   4.401  1.00  0.71           H  
ATOM     81  HA  ALA A   7      -2.509   5.808   6.306  1.00  0.71           H  
ATOM     82 1HB  ALA A   7      -2.643   3.540   7.224  1.00  0.71           H  
ATOM     83 2HB  ALA A   7      -2.691   3.517   5.443  1.00  0.71           H  
ATOM     84 3HB  ALA A   7      -1.211   3.078   6.306  1.00  0.71           H  
ATOM     85  N   GLU A   8       0.538   5.623   7.390  1.00  0.71           N  
ATOM     86  CA  GLU A   8       1.407   5.944   8.519  1.00  0.71           C  
ATOM     87  C   GLU A   8       1.312   7.435   8.859  1.00  0.71           C  
ATOM     88  O   GLU A   8       1.752   7.880   9.927  1.00  0.71           O  
ATOM     89  CB  GLU A   8       2.873   5.564   8.236  1.00  0.71           C  
ATOM     90  CG  GLU A   8       3.155   4.057   8.121  1.00  0.71           C  
ATOM     91  CD  GLU A   8       4.628   3.740   7.843  1.00  0.71           C  
ATOM     92  OE1 GLU A   8       5.384   4.659   7.645  1.00  0.71           O  
ATOM     93  OE2 GLU A   8       4.989   2.582   7.856  1.00  0.71           O  
ATOM     94  H   GLU A   8       0.968   5.529   6.471  1.00  0.71           H  
ATOM     95  HA  GLU A   8       1.069   5.376   9.385  1.00  0.71           H  
ATOM     96 1HB  GLU A   8       3.195   6.036   7.313  1.00  0.71           H  
ATOM     97 2HB  GLU A   8       3.504   5.959   9.032  1.00  0.71           H  
ATOM     98 1HG  GLU A   8       2.852   3.566   9.043  1.00  0.71           H  
ATOM     99 2HG  GLU A   8       2.544   3.657   7.308  1.00  0.71           H  
ATOM    100  N   ILE A   9       0.733   8.232   7.965  1.00  0.70           N  
ATOM    101  CA  ILE A   9       0.641   9.644   8.259  1.00  0.70           C  
ATOM    102  C   ILE A   9      -0.570   9.957   9.122  1.00  0.70           C  
ATOM    103  O   ILE A   9      -1.676  10.201   8.633  1.00  0.70           O  
ATOM    104  CB  ILE A   9       0.573  10.475   6.969  1.00  0.70           C  
ATOM    105  CG1 ILE A   9       1.831  10.259   6.124  1.00  0.70           C  
ATOM    106  CG2 ILE A   9       0.380  11.922   7.298  1.00  0.70           C  
ATOM    107  CD1 ILE A   9       1.767  10.895   4.767  1.00  0.70           C  
ATOM    108  H   ILE A   9       0.346   7.869   7.094  1.00  0.70           H  
ATOM    109  HA  ILE A   9       1.532   9.941   8.807  1.00  0.70           H  
ATOM    110  HB  ILE A   9      -0.274  10.130   6.375  1.00  0.70           H  
ATOM    111 1HG1 ILE A   9       2.679  10.681   6.656  1.00  0.70           H  
ATOM    112 2HG1 ILE A   9       1.993   9.182   5.992  1.00  0.70           H  
ATOM    113 1HG2 ILE A   9       0.310  12.456   6.368  1.00  0.70           H  
ATOM    114 2HG2 ILE A   9      -0.539  12.052   7.873  1.00  0.70           H  
ATOM    115 3HG2 ILE A   9       1.211  12.287   7.871  1.00  0.70           H  
ATOM    116 1HD1 ILE A   9       2.692  10.708   4.239  1.00  0.70           H  
ATOM    117 2HD1 ILE A   9       0.932  10.464   4.213  1.00  0.70           H  
ATOM    118 3HD1 ILE A   9       1.624  11.970   4.871  1.00  0.70           H  
ATOM    119  N   THR A  10      -0.309  10.003  10.418  1.00  0.70           N  
ATOM    120  CA  THR A  10      -1.314  10.261  11.443  1.00  0.70           C  
ATOM    121  C   THR A  10      -1.584  11.742  11.527  1.00  0.70           C  
ATOM    122  O   THR A  10      -0.852  12.527  10.930  1.00  0.70           O  
ATOM    123  CB  THR A  10      -0.842   9.791  12.829  1.00  0.70           C  
ATOM    124  OG1 THR A  10       0.299  10.580  13.263  1.00  0.70           O  
ATOM    125  CG2 THR A  10      -0.424   8.340  12.755  1.00  0.70           C  
ATOM    126  H   THR A  10       0.639   9.734  10.676  1.00  0.70           H  
ATOM    127  HA  THR A  10      -2.238   9.746  11.174  1.00  0.70           H  
ATOM    128  HB  THR A  10      -1.650   9.900  13.550  1.00  0.70           H  
ATOM    129  HG1 THR A  10       0.648  10.200  14.084  1.00  0.70           H  
ATOM    130 1HG2 THR A  10      -0.088   8.005  13.736  1.00  0.70           H  
ATOM    131 2HG2 THR A  10      -1.270   7.732  12.432  1.00  0.70           H  
ATOM    132 3HG2 THR A  10       0.388   8.234  12.040  1.00  0.70           H  
ATOM    133  N   GLU A  11      -2.612  12.133  12.282  1.00  0.69           N  
ATOM    134  CA  GLU A  11      -2.889  13.552  12.473  1.00  0.69           C  
ATOM    135  C   GLU A  11      -1.682  14.294  13.036  1.00  0.69           C  
ATOM    136  O   GLU A  11      -1.366  15.398  12.594  1.00  0.69           O  
ATOM    137  CB  GLU A  11      -4.080  13.752  13.411  1.00  0.69           C  
ATOM    138  CG  GLU A  11      -4.414  15.214  13.674  1.00  0.69           C  
ATOM    139  CD  GLU A  11      -5.624  15.409  14.562  1.00  0.69           C  
ATOM    140  OE1 GLU A  11      -6.265  14.441  14.900  1.00  0.69           O  
ATOM    141  OE2 GLU A  11      -5.882  16.541  14.930  1.00  0.69           O  
ATOM    142  H   GLU A  11      -3.195  11.441  12.731  1.00  0.69           H  
ATOM    143  HA  GLU A  11      -3.134  13.985  11.503  1.00  0.69           H  
ATOM    144 1HB  GLU A  11      -4.963  13.272  12.991  1.00  0.69           H  
ATOM    145 2HB  GLU A  11      -3.870  13.278  14.371  1.00  0.69           H  
ATOM    146 1HG  GLU A  11      -3.551  15.682  14.150  1.00  0.69           H  
ATOM    147 2HG  GLU A  11      -4.580  15.716  12.721  1.00  0.69           H  
ATOM    148  N   GLU A  12      -0.994  13.695  14.011  1.00  0.69           N  
ATOM    149  CA  GLU A  12       0.166  14.368  14.579  1.00  0.69           C  
ATOM    150  C   GLU A  12       1.243  14.538  13.513  1.00  0.69           C  
ATOM    151  O   GLU A  12       1.848  15.610  13.399  1.00  0.69           O  
ATOM    152  CB  GLU A  12       0.706  13.593  15.782  1.00  0.69           C  
ATOM    153  CG  GLU A  12      -0.208  13.627  17.010  1.00  0.69           C  
ATOM    154  CD  GLU A  12       0.314  12.809  18.173  1.00  0.69           C  
ATOM    155  OE1 GLU A  12       1.297  12.126  18.004  1.00  0.69           O  
ATOM    156  OE2 GLU A  12      -0.274  12.872  19.228  1.00  0.69           O  
ATOM    157  H   GLU A  12      -1.277  12.786  14.344  1.00  0.69           H  
ATOM    158  HA  GLU A  12      -0.139  15.358  14.916  1.00  0.69           H  
ATOM    159 1HB  GLU A  12       0.857  12.550  15.502  1.00  0.69           H  
ATOM    160 2HB  GLU A  12       1.676  13.999  16.070  1.00  0.69           H  
ATOM    161 1HG  GLU A  12      -0.323  14.662  17.332  1.00  0.69           H  
ATOM    162 2HG  GLU A  12      -1.191  13.256  16.721  1.00  0.69           H  
ATOM    163  N   VAL A  13       1.433  13.515  12.669  1.00  0.68           N  
ATOM    164  CA  VAL A  13       2.426  13.637  11.608  1.00  0.68           C  
ATOM    165  C   VAL A  13       2.020  14.746  10.657  1.00  0.68           C  
ATOM    166  O   VAL A  13       2.844  15.572  10.266  1.00  0.68           O  
ATOM    167  CB  VAL A  13       2.570  12.328  10.820  1.00  0.68           C  
ATOM    168  CG1 VAL A  13       3.433  12.532   9.599  1.00  0.68           C  
ATOM    169  CG2 VAL A  13       3.192  11.262  11.676  1.00  0.68           C  
ATOM    170  H   VAL A  13       0.908  12.640  12.785  1.00  0.68           H  
ATOM    171  HA  VAL A  13       3.388  13.888  12.052  1.00  0.68           H  
ATOM    172  HB  VAL A  13       1.589  12.018  10.489  1.00  0.68           H  
ATOM    173 1HG1 VAL A  13       3.507  11.601   9.038  1.00  0.68           H  
ATOM    174 2HG1 VAL A  13       2.989  13.294   8.984  1.00  0.68           H  
ATOM    175 3HG1 VAL A  13       4.405  12.837   9.903  1.00  0.68           H  
ATOM    176 1HG2 VAL A  13       3.271  10.334  11.102  1.00  0.68           H  
ATOM    177 2HG2 VAL A  13       4.184  11.584  11.988  1.00  0.68           H  
ATOM    178 3HG2 VAL A  13       2.580  11.094  12.549  1.00  0.68           H  
ATOM    179  N   ALA A  14       0.742  14.772  10.286  1.00  0.68           N  
ATOM    180  CA  ALA A  14       0.249  15.783   9.374  1.00  0.68           C  
ATOM    181  C   ALA A  14       0.431  17.186   9.923  1.00  0.68           C  
ATOM    182  O   ALA A  14       0.843  18.094   9.196  1.00  0.68           O  
ATOM    183  CB  ALA A  14      -1.220  15.532   9.087  1.00  0.68           C  
ATOM    184  H   ALA A  14       0.105  14.062  10.638  1.00  0.68           H  
ATOM    185  HA  ALA A  14       0.826  15.712   8.466  1.00  0.68           H  
ATOM    186 1HB  ALA A  14      -1.592  16.270   8.379  1.00  0.68           H  
ATOM    187 2HB  ALA A  14      -1.342  14.531   8.670  1.00  0.68           H  
ATOM    188 3HB  ALA A  14      -1.782  15.606  10.014  1.00  0.68           H  
ATOM    189  N   ARG A  15       0.180  17.379  11.215  1.00  0.69           N  
ATOM    190  CA  ARG A  15       0.351  18.706  11.778  1.00  0.69           C  
ATOM    191  C   ARG A  15       1.820  19.120  11.741  1.00  0.69           C  
ATOM    192  O   ARG A  15       2.137  20.250  11.359  1.00  0.69           O  
ATOM    193  CB  ARG A  15      -0.223  18.759  13.187  1.00  0.69           C  
ATOM    194  CG  ARG A  15      -1.762  18.735  13.227  1.00  0.69           C  
ATOM    195  CD  ARG A  15      -2.302  18.779  14.611  1.00  0.69           C  
ATOM    196  NE  ARG A  15      -3.768  18.731  14.627  1.00  0.69           N  
ATOM    197  CZ  ARG A  15      -4.580  19.784  14.477  1.00  0.69           C  
ATOM    198  NH1 ARG A  15      -4.103  21.001  14.297  1.00  0.69           N  
ATOM    199  NH2 ARG A  15      -5.872  19.563  14.514  1.00  0.69           N  
ATOM    200  H   ARG A  15      -0.167  16.613  11.793  1.00  0.69           H  
ATOM    201  HA  ARG A  15      -0.215  19.408  11.169  1.00  0.69           H  
ATOM    202 1HB  ARG A  15       0.135  17.894  13.751  1.00  0.69           H  
ATOM    203 2HB  ARG A  15       0.125  19.658  13.697  1.00  0.69           H  
ATOM    204 1HG  ARG A  15      -2.150  19.594  12.683  1.00  0.69           H  
ATOM    205 2HG  ARG A  15      -2.120  17.820  12.753  1.00  0.69           H  
ATOM    206 1HD  ARG A  15      -1.929  17.915  15.164  1.00  0.69           H  
ATOM    207 2HD  ARG A  15      -1.983  19.695  15.103  1.00  0.69           H  
ATOM    208  HE  ARG A  15      -4.241  17.825  14.758  1.00  0.69           H  
ATOM    209 1HH1 ARG A  15      -3.105  21.153  14.271  1.00  0.69           H  
ATOM    210 2HH1 ARG A  15      -4.736  21.779  14.185  1.00  0.69           H  
ATOM    211 1HH2 ARG A  15      -6.187  18.592  14.659  1.00  0.69           H  
ATOM    212 2HH2 ARG A  15      -6.529  20.318  14.407  1.00  0.69           H  
ATOM    213  N   LEU A  16       2.725  18.187  12.046  1.00  0.72           N  
ATOM    214  CA  LEU A  16       4.156  18.469  11.995  1.00  0.72           C  
ATOM    215  C   LEU A  16       4.616  18.777  10.570  1.00  0.72           C  
ATOM    216  O   LEU A  16       5.425  19.687  10.342  1.00  0.72           O  
ATOM    217  CB  LEU A  16       4.916  17.264  12.521  1.00  0.72           C  
ATOM    218  CG  LEU A  16       4.832  16.973  14.000  1.00  0.72           C  
ATOM    219  CD1 LEU A  16       5.388  15.595  14.255  1.00  0.72           C  
ATOM    220  CD2 LEU A  16       5.661  18.005  14.753  1.00  0.72           C  
ATOM    221  H   LEU A  16       2.412  17.262  12.351  1.00  0.72           H  
ATOM    222  HA  LEU A  16       4.361  19.335  12.625  1.00  0.72           H  
ATOM    223 1HB  LEU A  16       4.545  16.382  12.005  1.00  0.72           H  
ATOM    224 2HB  LEU A  16       5.950  17.383  12.268  1.00  0.72           H  
ATOM    225  HG  LEU A  16       3.794  17.006  14.334  1.00  0.72           H  
ATOM    226 1HD1 LEU A  16       5.342  15.376  15.321  1.00  0.72           H  
ATOM    227 2HD1 LEU A  16       4.800  14.863  13.709  1.00  0.72           H  
ATOM    228 3HD1 LEU A  16       6.409  15.559  13.917  1.00  0.72           H  
ATOM    229 1HD2 LEU A  16       5.619  17.790  15.825  1.00  0.72           H  
ATOM    230 2HD2 LEU A  16       6.699  17.955  14.417  1.00  0.72           H  
ATOM    231 3HD2 LEU A  16       5.263  19.003  14.563  1.00  0.72           H  
ATOM    232  N   LEU A  17       4.072  18.040   9.596  1.00  0.75           N  
ATOM    233  CA  LEU A  17       4.416  18.281   8.206  1.00  0.75           C  
ATOM    234  C   LEU A  17       3.975  19.668   7.782  1.00  0.75           C  
ATOM    235  O   LEU A  17       4.722  20.382   7.106  1.00  0.75           O  
ATOM    236  CB  LEU A  17       3.745  17.244   7.297  1.00  0.75           C  
ATOM    237  CG  LEU A  17       4.302  15.814   7.346  1.00  0.75           C  
ATOM    238  CD1 LEU A  17       3.421  14.814   6.643  1.00  0.75           C  
ATOM    239  CD2 LEU A  17       5.586  15.834   6.679  1.00  0.75           C  
ATOM    240  H   LEU A  17       3.427  17.286   9.831  1.00  0.75           H  
ATOM    241  HA  LEU A  17       5.493  18.205   8.099  1.00  0.75           H  
ATOM    242 1HB  LEU A  17       2.681  17.210   7.517  1.00  0.75           H  
ATOM    243 2HB  LEU A  17       3.884  17.588   6.309  1.00  0.75           H  
ATOM    244  HG  LEU A  17       4.400  15.508   8.350  1.00  0.75           H  
ATOM    245 1HD1 LEU A  17       3.883  13.827   6.706  1.00  0.75           H  
ATOM    246 2HD1 LEU A  17       2.478  14.793   7.137  1.00  0.75           H  
ATOM    247 3HD1 LEU A  17       3.289  15.068   5.617  1.00  0.75           H  
ATOM    248 1HD2 LEU A  17       5.994  14.860   6.695  1.00  0.75           H  
ATOM    249 2HD2 LEU A  17       5.467  16.155   5.650  1.00  0.75           H  
ATOM    250 3HD2 LEU A  17       6.224  16.512   7.201  1.00  0.75           H  
ATOM    251  N   ARG A  18       2.772  20.072   8.202  1.00  0.79           N  
ATOM    252  CA  ARG A  18       2.273  21.382   7.829  1.00  0.79           C  
ATOM    253  C   ARG A  18       3.044  22.517   8.485  1.00  0.79           C  
ATOM    254  O   ARG A  18       3.388  23.490   7.814  1.00  0.79           O  
ATOM    255  CB  ARG A  18       0.805  21.538   8.194  1.00  0.79           C  
ATOM    256  CG  ARG A  18      -0.190  20.765   7.346  1.00  0.79           C  
ATOM    257  CD  ARG A  18      -1.556  21.083   7.802  1.00  0.79           C  
ATOM    258  NE  ARG A  18      -2.580  20.378   7.078  1.00  0.79           N  
ATOM    259  CZ  ARG A  18      -3.059  20.749   5.879  1.00  0.79           C  
ATOM    260  NH1 ARG A  18      -2.569  21.802   5.255  1.00  0.79           N  
ATOM    261  NH2 ARG A  18      -4.026  20.054   5.343  1.00  0.79           N  
ATOM    262  H   ARG A  18       2.186  19.445   8.755  1.00  0.79           H  
ATOM    263  HA  ARG A  18       2.366  21.479   6.749  1.00  0.79           H  
ATOM    264 1HB  ARG A  18       0.667  21.209   9.226  1.00  0.79           H  
ATOM    265 2HB  ARG A  18       0.532  22.591   8.151  1.00  0.79           H  
ATOM    266 1HG  ARG A  18      -0.088  21.052   6.300  1.00  0.79           H  
ATOM    267 2HG  ARG A  18      -0.021  19.693   7.448  1.00  0.79           H  
ATOM    268 1HD  ARG A  18      -1.643  20.815   8.856  1.00  0.79           H  
ATOM    269 2HD  ARG A  18      -1.734  22.151   7.687  1.00  0.79           H  
ATOM    270  HE  ARG A  18      -2.998  19.562   7.512  1.00  0.79           H  
ATOM    271 1HH1 ARG A  18      -1.824  22.337   5.675  1.00  0.79           H  
ATOM    272 2HH1 ARG A  18      -2.942  22.067   4.355  1.00  0.79           H  
ATOM    273 1HH2 ARG A  18      -4.424  19.246   5.863  1.00  0.79           H  
ATOM    274 2HH2 ARG A  18      -4.420  20.314   4.453  1.00  0.79           H  
ATOM    275  N   GLU A  19       3.357  22.407   9.780  1.00  0.83           N  
ATOM    276  CA  GLU A  19       4.059  23.522  10.410  1.00  0.83           C  
ATOM    277  C   GLU A  19       5.429  23.720   9.782  1.00  0.83           C  
ATOM    278  O   GLU A  19       5.851  24.850   9.499  1.00  0.83           O  
ATOM    279  CB  GLU A  19       4.204  23.297  11.920  1.00  0.83           C  
ATOM    280  CG  GLU A  19       2.894  23.415  12.719  1.00  0.83           C  
ATOM    281  CD  GLU A  19       3.068  23.159  14.210  1.00  0.83           C  
ATOM    282  OE1 GLU A  19       4.144  22.777  14.612  1.00  0.83           O  
ATOM    283  OE2 GLU A  19       2.123  23.356  14.942  1.00  0.83           O  
ATOM    284  H   GLU A  19       3.075  21.586  10.319  1.00  0.83           H  
ATOM    285  HA  GLU A  19       3.478  24.431  10.248  1.00  0.83           H  
ATOM    286 1HB  GLU A  19       4.603  22.293  12.093  1.00  0.83           H  
ATOM    287 2HB  GLU A  19       4.918  24.009  12.329  1.00  0.83           H  
ATOM    288 1HG  GLU A  19       2.487  24.416  12.578  1.00  0.83           H  
ATOM    289 2HG  GLU A  19       2.176  22.703  12.315  1.00  0.83           H  
ATOM    290  N   ALA A  20       6.120  22.616   9.523  1.00  0.87           N  
ATOM    291  CA  ALA A  20       7.409  22.713   8.887  1.00  0.87           C  
ATOM    292  C   ALA A  20       7.268  23.278   7.494  1.00  0.87           C  
ATOM    293  O   ALA A  20       8.052  24.131   7.089  1.00  0.87           O  
ATOM    294  CB  ALA A  20       8.026  21.369   8.806  1.00  0.87           C  
ATOM    295  H   ALA A  20       5.750  21.695   9.775  1.00  0.87           H  
ATOM    296  HA  ALA A  20       8.039  23.383   9.471  1.00  0.87           H  
ATOM    297 1HB  ALA A  20       8.991  21.425   8.318  1.00  0.87           H  
ATOM    298 2HB  ALA A  20       8.133  20.947   9.802  1.00  0.87           H  
ATOM    299 3HB  ALA A  20       7.336  20.789   8.228  1.00  0.87           H  
ATOM    300  N   ALA A  21       6.244  22.832   6.756  1.00  0.91           N  
ATOM    301  CA  ALA A  21       6.060  23.311   5.403  1.00  0.91           C  
ATOM    302  C   ALA A  21       5.845  24.795   5.378  1.00  0.91           C  
ATOM    303  O   ALA A  21       6.369  25.464   4.495  1.00  0.91           O  
ATOM    304  CB  ALA A  21       4.893  22.634   4.750  1.00  0.91           C  
ATOM    305  H   ALA A  21       5.605  22.123   7.113  1.00  0.91           H  
ATOM    306  HA  ALA A  21       6.962  23.080   4.841  1.00  0.91           H  
ATOM    307 1HB  ALA A  21       4.786  22.977   3.721  1.00  0.91           H  
ATOM    308 2HB  ALA A  21       5.089  21.589   4.775  1.00  0.91           H  
ATOM    309 3HB  ALA A  21       3.984  22.853   5.306  1.00  0.91           H  
ATOM    310  N   GLU A  22       5.111  25.342   6.348  1.00  0.93           N  
ATOM    311  CA  GLU A  22       4.921  26.779   6.320  1.00  0.93           C  
ATOM    312  C   GLU A  22       6.268  27.473   6.458  1.00  0.93           C  
ATOM    313  O   GLU A  22       6.545  28.425   5.728  1.00  0.93           O  
ATOM    314  CB  GLU A  22       3.950  27.259   7.408  1.00  0.93           C  
ATOM    315  CG  GLU A  22       2.474  26.890   7.172  1.00  0.93           C  
ATOM    316  CD  GLU A  22       1.525  27.430   8.249  1.00  0.93           C  
ATOM    317  OE1 GLU A  22       1.990  27.997   9.213  1.00  0.93           O  
ATOM    318  OE2 GLU A  22       0.334  27.279   8.088  1.00  0.93           O  
ATOM    319  H   GLU A  22       4.672  24.757   7.064  1.00  0.93           H  
ATOM    320  HA  GLU A  22       4.499  27.049   5.352  1.00  0.93           H  
ATOM    321 1HB  GLU A  22       4.246  26.822   8.365  1.00  0.93           H  
ATOM    322 2HB  GLU A  22       4.020  28.342   7.507  1.00  0.93           H  
ATOM    323 1HG  GLU A  22       2.167  27.282   6.203  1.00  0.93           H  
ATOM    324 2HG  GLU A  22       2.390  25.805   7.134  1.00  0.93           H  
ATOM    325  N   ARG A  23       7.143  26.939   7.322  1.00  0.94           N  
ATOM    326  CA  ARG A  23       8.461  27.541   7.523  1.00  0.94           C  
ATOM    327  C   ARG A  23       9.281  27.436   6.239  1.00  0.94           C  
ATOM    328  O   ARG A  23       9.954  28.381   5.826  1.00  0.94           O  
ATOM    329  CB  ARG A  23       9.191  26.858   8.675  1.00  0.94           C  
ATOM    330  CG  ARG A  23      10.562  27.442   9.037  1.00  0.94           C  
ATOM    331  CD  ARG A  23      10.460  28.881   9.498  1.00  0.94           C  
ATOM    332  NE  ARG A  23      11.723  29.367  10.069  1.00  0.94           N  
ATOM    333  CZ  ARG A  23      12.029  30.664  10.343  1.00  0.94           C  
ATOM    334  NH1 ARG A  23      11.190  31.646  10.077  1.00  0.94           N  
ATOM    335  NH2 ARG A  23      13.199  30.954  10.890  1.00  0.94           N  
ATOM    336  H   ARG A  23       6.856  26.133   7.887  1.00  0.94           H  
ATOM    337  HA  ARG A  23       8.329  28.596   7.769  1.00  0.94           H  
ATOM    338 1HB  ARG A  23       8.566  26.883   9.565  1.00  0.94           H  
ATOM    339 2HB  ARG A  23       9.354  25.811   8.428  1.00  0.94           H  
ATOM    340 1HG  ARG A  23      11.013  26.848   9.834  1.00  0.94           H  
ATOM    341 2HG  ARG A  23      11.209  27.402   8.156  1.00  0.94           H  
ATOM    342 1HD  ARG A  23      10.209  29.511   8.644  1.00  0.94           H  
ATOM    343 2HD  ARG A  23       9.682  28.976  10.255  1.00  0.94           H  
ATOM    344  HE  ARG A  23      12.419  28.670  10.300  1.00  0.94           H  
ATOM    345 1HH1 ARG A  23      10.283  31.470   9.620  1.00  0.94           H  
ATOM    346 2HH1 ARG A  23      11.443  32.595  10.288  1.00  0.94           H  
ATOM    347 1HH2 ARG A  23      13.856  30.215  11.103  1.00  0.94           H  
ATOM    348 2HH2 ARG A  23      13.433  31.914  11.095  1.00  0.94           H  
ATOM    349  N   VAL A  24       9.180  26.299   5.562  1.00  0.93           N  
ATOM    350  CA  VAL A  24       9.902  26.135   4.311  1.00  0.93           C  
ATOM    351  C   VAL A  24       9.414  27.129   3.278  1.00  0.93           C  
ATOM    352  O   VAL A  24      10.201  27.804   2.622  1.00  0.93           O  
ATOM    353  CB  VAL A  24       9.713  24.718   3.735  1.00  0.93           C  
ATOM    354  CG1 VAL A  24      10.300  24.655   2.310  1.00  0.93           C  
ATOM    355  CG2 VAL A  24      10.392  23.697   4.675  1.00  0.93           C  
ATOM    356  H   VAL A  24       8.619  25.537   5.943  1.00  0.93           H  
ATOM    357  HA  VAL A  24      10.953  26.302   4.503  1.00  0.93           H  
ATOM    358  HB  VAL A  24       8.651  24.496   3.661  1.00  0.93           H  
ATOM    359 1HG1 VAL A  24      10.155  23.657   1.898  1.00  0.93           H  
ATOM    360 2HG1 VAL A  24       9.793  25.383   1.676  1.00  0.93           H  
ATOM    361 3HG1 VAL A  24      11.353  24.882   2.340  1.00  0.93           H  
ATOM    362 1HG2 VAL A  24      10.258  22.691   4.285  1.00  0.93           H  
ATOM    363 2HG2 VAL A  24      11.449  23.917   4.758  1.00  0.93           H  
ATOM    364 3HG2 VAL A  24       9.951  23.760   5.657  1.00  0.93           H  
ATOM    365  N   LEU A  25       8.101  27.260   3.177  1.00  0.91           N  
ATOM    366  CA  LEU A  25       7.466  28.135   2.214  1.00  0.91           C  
ATOM    367  C   LEU A  25       7.710  29.615   2.490  1.00  0.91           C  
ATOM    368  O   LEU A  25       7.627  30.430   1.572  1.00  0.91           O  
ATOM    369  CB  LEU A  25       5.996  27.778   2.130  1.00  0.91           C  
ATOM    370  CG  LEU A  25       5.788  26.368   1.536  1.00  0.91           C  
ATOM    371  CD1 LEU A  25       4.330  25.992   1.630  1.00  0.91           C  
ATOM    372  CD2 LEU A  25       6.329  26.344   0.091  1.00  0.91           C  
ATOM    373  H   LEU A  25       7.506  26.691   3.774  1.00  0.91           H  
ATOM    374  HA  LEU A  25       7.898  27.907   1.246  1.00  0.91           H  
ATOM    375 1HB  LEU A  25       5.572  27.795   3.135  1.00  0.91           H  
ATOM    376 2HB  LEU A  25       5.480  28.505   1.508  1.00  0.91           H  
ATOM    377  HG  LEU A  25       6.352  25.647   2.113  1.00  0.91           H  
ATOM    378 1HD1 LEU A  25       4.196  24.993   1.238  1.00  0.91           H  
ATOM    379 2HD1 LEU A  25       4.026  26.014   2.680  1.00  0.91           H  
ATOM    380 3HD1 LEU A  25       3.731  26.699   1.063  1.00  0.91           H  
ATOM    381 1HD2 LEU A  25       6.217  25.352  -0.329  1.00  0.91           H  
ATOM    382 2HD2 LEU A  25       5.783  27.062  -0.519  1.00  0.91           H  
ATOM    383 3HD2 LEU A  25       7.388  26.608   0.098  1.00  0.91           H  
ATOM    384  N   GLU A  26       8.047  29.982   3.731  1.00  0.87           N  
ATOM    385  CA  GLU A  26       8.422  31.370   3.996  1.00  0.87           C  
ATOM    386  C   GLU A  26       9.658  31.741   3.161  1.00  0.87           C  
ATOM    387  O   GLU A  26       9.813  32.903   2.763  1.00  0.87           O  
ATOM    388  CB  GLU A  26       8.736  31.633   5.484  1.00  0.87           C  
ATOM    389  CG  GLU A  26       7.535  31.647   6.447  1.00  0.87           C  
ATOM    390  CD  GLU A  26       7.949  31.815   7.909  1.00  0.87           C  
ATOM    391  OE1 GLU A  26       9.126  31.725   8.179  1.00  0.87           O  
ATOM    392  OE2 GLU A  26       7.100  32.032   8.740  1.00  0.87           O  
ATOM    393  H   GLU A  26       8.020  29.299   4.489  1.00  0.87           H  
ATOM    394  HA  GLU A  26       7.598  32.015   3.696  1.00  0.87           H  
ATOM    395 1HB  GLU A  26       9.428  30.873   5.840  1.00  0.87           H  
ATOM    396 2HB  GLU A  26       9.243  32.593   5.576  1.00  0.87           H  
ATOM    397 1HG  GLU A  26       6.874  32.467   6.172  1.00  0.87           H  
ATOM    398 2HG  GLU A  26       6.983  30.730   6.339  1.00  0.87           H  
ATOM    399  N   ARG A  27      10.561  30.768   2.941  1.00  0.82           N  
ATOM    400  CA  ARG A  27      11.788  30.977   2.177  1.00  0.82           C  
ATOM    401  C   ARG A  27      12.078  29.763   1.269  1.00  0.82           C  
ATOM    402  O   ARG A  27      13.136  29.141   1.415  1.00  0.82           O  
ATOM    403  CB  ARG A  27      12.967  31.156   3.124  1.00  0.82           C  
ATOM    404  CG  ARG A  27      12.940  32.386   4.033  1.00  0.82           C  
ATOM    405  CD  ARG A  27      13.121  33.644   3.262  1.00  0.82           C  
ATOM    406  NE  ARG A  27      13.163  34.813   4.124  1.00  0.82           N  
ATOM    407  CZ  ARG A  27      12.092  35.532   4.531  1.00  0.82           C  
ATOM    408  NH1 ARG A  27      10.868  35.204   4.166  1.00  0.82           N  
ATOM    409  NH2 ARG A  27      12.276  36.586   5.312  1.00  0.82           N  
ATOM    410  H   ARG A  27      10.358  29.821   3.261  1.00  0.82           H  
ATOM    411  HA  ARG A  27      11.679  31.872   1.566  1.00  0.82           H  
ATOM    412 1HB  ARG A  27      13.062  30.275   3.756  1.00  0.82           H  
ATOM    413 2HB  ARG A  27      13.874  31.237   2.540  1.00  0.82           H  
ATOM    414 1HG  ARG A  27      12.005  32.437   4.586  1.00  0.82           H  
ATOM    415 2HG  ARG A  27      13.772  32.314   4.736  1.00  0.82           H  
ATOM    416 1HD  ARG A  27      14.061  33.595   2.712  1.00  0.82           H  
ATOM    417 2HD  ARG A  27      12.298  33.766   2.560  1.00  0.82           H  
ATOM    418  HE  ARG A  27      14.076  35.115   4.437  1.00  0.82           H  
ATOM    419 1HH1 ARG A  27      10.684  34.384   3.566  1.00  0.82           H  
ATOM    420 2HH1 ARG A  27      10.088  35.756   4.482  1.00  0.82           H  
ATOM    421 1HH2 ARG A  27      13.210  36.847   5.598  1.00  0.82           H  
ATOM    422 2HH2 ARG A  27      11.483  37.129   5.620  1.00  0.82           H  
ATOM    423  N   PRO A  28      11.228  29.468   0.258  1.00  0.78           N  
ATOM    424  CA  PRO A  28      11.228  28.246  -0.537  1.00  0.78           C  
ATOM    425  C   PRO A  28      12.600  27.947  -1.093  1.00  0.78           C  
ATOM    426  O   PRO A  28      13.168  26.872  -0.886  1.00  0.78           O  
ATOM    427  CB  PRO A  28      10.288  28.597  -1.698  1.00  0.78           C  
ATOM    428  CG  PRO A  28       9.354  29.598  -1.125  1.00  0.78           C  
ATOM    429  CD  PRO A  28      10.261  30.471  -0.243  1.00  0.78           C  
ATOM    430  HA  PRO A  28      10.846  27.409   0.070  1.00  0.78           H  
ATOM    431 1HB  PRO A  28      10.840  28.968  -2.568  1.00  0.78           H  
ATOM    432 2HB  PRO A  28       9.764  27.691  -2.029  1.00  0.78           H  
ATOM    433 1HG  PRO A  28       8.867  30.172  -1.926  1.00  0.78           H  
ATOM    434 2HG  PRO A  28       8.558  29.108  -0.568  1.00  0.78           H  
ATOM    435 1HD  PRO A  28      10.780  31.222  -0.850  1.00  0.78           H  
ATOM    436 2HD  PRO A  28       9.685  30.925   0.524  1.00  0.78           H  
ATOM    437  N   ALA A  29      13.119  28.936  -1.831  1.00  0.73           N  
ATOM    438  CA  ALA A  29      14.384  28.818  -2.523  1.00  0.73           C  
ATOM    439  C   ALA A  29      15.553  28.617  -1.594  1.00  0.73           C  
ATOM    440  O   ALA A  29      16.388  27.756  -1.840  1.00  0.73           O  
ATOM    441  CB  ALA A  29      14.634  30.078  -3.331  1.00  0.73           C  
ATOM    442  H   ALA A  29      12.603  29.797  -1.930  1.00  0.73           H  
ATOM    443  HA  ALA A  29      14.325  27.956  -3.189  1.00  0.73           H  
ATOM    444 1HB  ALA A  29      15.570  29.974  -3.861  1.00  0.73           H  
ATOM    445 2HB  ALA A  29      13.825  30.231  -4.039  1.00  0.73           H  
ATOM    446 3HB  ALA A  29      14.694  30.933  -2.659  1.00  0.73           H  
ATOM    447  N   GLU A  30      15.610  29.359  -0.492  1.00  0.69           N  
ATOM    448  CA  GLU A  30      16.775  29.230   0.371  1.00  0.69           C  
ATOM    449  C   GLU A  30      16.837  27.846   0.974  1.00  0.69           C  
ATOM    450  O   GLU A  30      17.913  27.237   1.046  1.00  0.69           O  
ATOM    451  CB  GLU A  30      16.742  30.266   1.489  1.00  0.69           C  
ATOM    452  CG  GLU A  30      16.931  31.710   1.021  1.00  0.69           C  
ATOM    453  CD  GLU A  30      16.844  32.729   2.145  1.00  0.69           C  
ATOM    454  OE1 GLU A  30      16.539  32.350   3.252  1.00  0.69           O  
ATOM    455  OE2 GLU A  30      17.080  33.886   1.888  1.00  0.69           O  
ATOM    456  H   GLU A  30      14.875  30.015  -0.274  1.00  0.69           H  
ATOM    457  HA  GLU A  30      17.672  29.384  -0.228  1.00  0.69           H  
ATOM    458 1HB  GLU A  30      15.793  30.195   2.000  1.00  0.69           H  
ATOM    459 2HB  GLU A  30      17.507  30.039   2.216  1.00  0.69           H  
ATOM    460 1HG  GLU A  30      17.900  31.801   0.535  1.00  0.69           H  
ATOM    461 2HG  GLU A  30      16.165  31.932   0.279  1.00  0.69           H  
ATOM    462  N   VAL A  31      15.673  27.328   1.361  1.00  0.66           N  
ATOM    463  CA  VAL A  31      15.621  26.018   1.970  1.00  0.66           C  
ATOM    464  C   VAL A  31      15.913  24.942   0.958  1.00  0.66           C  
ATOM    465  O   VAL A  31      16.688  24.021   1.225  1.00  0.66           O  
ATOM    466  CB  VAL A  31      14.259  25.754   2.587  1.00  0.66           C  
ATOM    467  CG1 VAL A  31      14.215  24.321   3.058  1.00  0.66           C  
ATOM    468  CG2 VAL A  31      14.039  26.708   3.729  1.00  0.66           C  
ATOM    469  H   VAL A  31      14.813  27.879   1.259  1.00  0.66           H  
ATOM    470  HA  VAL A  31      16.374  25.972   2.758  1.00  0.66           H  
ATOM    471  HB  VAL A  31      13.481  25.897   1.835  1.00  0.66           H  
ATOM    472 1HG1 VAL A  31      13.263  24.111   3.500  1.00  0.66           H  
ATOM    473 2HG1 VAL A  31      14.380  23.651   2.217  1.00  0.66           H  
ATOM    474 3HG1 VAL A  31      14.993  24.175   3.800  1.00  0.66           H  
ATOM    475 1HG2 VAL A  31      13.084  26.523   4.174  1.00  0.66           H  
ATOM    476 2HG2 VAL A  31      14.817  26.560   4.479  1.00  0.66           H  
ATOM    477 3HG2 VAL A  31      14.075  27.733   3.361  1.00  0.66           H  
ATOM    478  N   GLY A  32      15.286  25.037  -0.206  1.00  0.63           N  
ATOM    479  CA  GLY A  32      15.530  24.056  -1.229  1.00  0.63           C  
ATOM    480  C   GLY A  32      17.004  24.066  -1.647  1.00  0.63           C  
ATOM    481  O   GLY A  32      17.567  23.012  -1.913  1.00  0.63           O  
ATOM    482  H   GLY A  32      14.636  25.802  -0.391  1.00  0.63           H  
ATOM    483 1HA  GLY A  32      15.265  23.072  -0.845  1.00  0.63           H  
ATOM    484 2HA  GLY A  32      14.871  24.241  -2.069  1.00  0.63           H  
ATOM    485  N   VAL A  33      17.658  25.245  -1.695  1.00  0.61           N  
ATOM    486  CA  VAL A  33      19.065  25.260  -2.074  1.00  0.61           C  
ATOM    487  C   VAL A  33      19.854  24.500  -1.047  1.00  0.61           C  
ATOM    488  O   VAL A  33      20.705  23.683  -1.406  1.00  0.61           O  
ATOM    489  CB  VAL A  33      19.667  26.678  -2.215  1.00  0.61           C  
ATOM    490  CG1 VAL A  33      21.188  26.545  -2.365  1.00  0.61           C  
ATOM    491  CG2 VAL A  33      19.115  27.396  -3.477  1.00  0.61           C  
ATOM    492  H   VAL A  33      17.176  26.121  -1.497  1.00  0.61           H  
ATOM    493  HA  VAL A  33      19.170  24.758  -3.036  1.00  0.61           H  
ATOM    494  HB  VAL A  33      19.440  27.261  -1.318  1.00  0.61           H  
ATOM    495 1HG1 VAL A  33      21.630  27.512  -2.460  1.00  0.61           H  
ATOM    496 2HG1 VAL A  33      21.596  26.045  -1.483  1.00  0.61           H  
ATOM    497 3HG1 VAL A  33      21.417  25.961  -3.243  1.00  0.61           H  
ATOM    498 1HG2 VAL A  33      19.559  28.372  -3.556  1.00  0.61           H  
ATOM    499 2HG2 VAL A  33      19.352  26.832  -4.354  1.00  0.61           H  
ATOM    500 3HG2 VAL A  33      18.056  27.499  -3.421  1.00  0.61           H  
ATOM    501  N   GLU A  34      19.573  24.744   0.239  1.00  0.60           N  
ATOM    502  CA  GLU A  34      20.289  24.013   1.264  1.00  0.60           C  
ATOM    503  C   GLU A  34      20.051  22.517   1.055  1.00  0.60           C  
ATOM    504  O   GLU A  34      20.990  21.733   1.096  1.00  0.60           O  
ATOM    505  CB  GLU A  34      19.868  24.472   2.669  1.00  0.60           C  
ATOM    506  CG  GLU A  34      20.705  23.859   3.805  1.00  0.60           C  
ATOM    507  CD  GLU A  34      20.398  24.446   5.171  1.00  0.60           C  
ATOM    508  OE1 GLU A  34      19.528  25.273   5.270  1.00  0.60           O  
ATOM    509  OE2 GLU A  34      21.066  24.087   6.105  1.00  0.60           O  
ATOM    510  H   GLU A  34      18.873  25.444   0.497  1.00  0.60           H  
ATOM    511  HA  GLU A  34      21.356  24.208   1.149  1.00  0.60           H  
ATOM    512 1HB  GLU A  34      19.937  25.558   2.733  1.00  0.60           H  
ATOM    513 2HB  GLU A  34      18.824  24.201   2.839  1.00  0.60           H  
ATOM    514 1HG  GLU A  34      20.532  22.794   3.830  1.00  0.60           H  
ATOM    515 2HG  GLU A  34      21.759  24.015   3.580  1.00  0.60           H  
ATOM    516  N   LEU A  35      18.815  22.118   0.742  1.00  0.59           N  
ATOM    517  CA  LEU A  35      18.523  20.706   0.504  1.00  0.59           C  
ATOM    518  C   LEU A  35      19.325  20.140  -0.653  1.00  0.59           C  
ATOM    519  O   LEU A  35      19.921  19.068  -0.531  1.00  0.59           O  
ATOM    520  CB  LEU A  35      17.026  20.483   0.246  1.00  0.59           C  
ATOM    521  CG  LEU A  35      16.662  19.030  -0.050  1.00  0.59           C  
ATOM    522  CD1 LEU A  35      17.043  18.190   1.143  1.00  0.59           C  
ATOM    523  CD2 LEU A  35      15.178  18.919  -0.348  1.00  0.59           C  
ATOM    524  H   LEU A  35      18.060  22.804   0.713  1.00  0.59           H  
ATOM    525  HA  LEU A  35      18.815  20.141   1.378  1.00  0.59           H  
ATOM    526 1HB  LEU A  35      16.460  20.822   1.112  1.00  0.59           H  
ATOM    527 2HB  LEU A  35      16.730  21.071  -0.610  1.00  0.59           H  
ATOM    528  HG  LEU A  35      17.230  18.681  -0.911  1.00  0.59           H  
ATOM    529 1HD1 LEU A  35      16.804  17.150   0.940  1.00  0.59           H  
ATOM    530 2HD1 LEU A  35      18.109  18.293   1.324  1.00  0.59           H  
ATOM    531 3HD1 LEU A  35      16.497  18.528   2.015  1.00  0.59           H  
ATOM    532 1HD2 LEU A  35      14.925  17.877  -0.559  1.00  0.59           H  
ATOM    533 2HD2 LEU A  35      14.610  19.265   0.512  1.00  0.59           H  
ATOM    534 3HD2 LEU A  35      14.936  19.534  -1.209  1.00  0.59           H  
ATOM    535  N   VAL A  36      19.363  20.852  -1.770  1.00  0.58           N  
ATOM    536  CA  VAL A  36      20.104  20.385  -2.928  1.00  0.58           C  
ATOM    537  C   VAL A  36      21.590  20.254  -2.591  1.00  0.58           C  
ATOM    538  O   VAL A  36      22.227  19.257  -2.956  1.00  0.58           O  
ATOM    539  CB  VAL A  36      19.903  21.336  -4.126  1.00  0.58           C  
ATOM    540  CG1 VAL A  36      20.846  20.957  -5.246  1.00  0.58           C  
ATOM    541  CG2 VAL A  36      18.452  21.262  -4.617  1.00  0.58           C  
ATOM    542  H   VAL A  36      18.854  21.732  -1.814  1.00  0.58           H  
ATOM    543  HA  VAL A  36      19.722  19.404  -3.205  1.00  0.58           H  
ATOM    544  HB  VAL A  36      20.131  22.360  -3.814  1.00  0.58           H  
ATOM    545 1HG1 VAL A  36      20.716  21.626  -6.088  1.00  0.58           H  
ATOM    546 2HG1 VAL A  36      21.856  21.035  -4.873  1.00  0.58           H  
ATOM    547 3HG1 VAL A  36      20.646  19.936  -5.566  1.00  0.58           H  
ATOM    548 1HG2 VAL A  36      18.313  21.947  -5.455  1.00  0.58           H  
ATOM    549 2HG2 VAL A  36      18.231  20.246  -4.934  1.00  0.58           H  
ATOM    550 3HG2 VAL A  36      17.783  21.540  -3.818  1.00  0.58           H  
ATOM    551  N   GLN A  37      22.149  21.246  -1.886  1.00  0.58           N  
ATOM    552  CA  GLN A  37      23.551  21.171  -1.504  1.00  0.58           C  
ATOM    553  C   GLN A  37      23.804  20.022  -0.523  1.00  0.58           C  
ATOM    554  O   GLN A  37      24.777  19.286  -0.682  1.00  0.58           O  
ATOM    555  CB  GLN A  37      24.029  22.500  -0.908  1.00  0.58           C  
ATOM    556  CG  GLN A  37      24.127  23.639  -1.927  1.00  0.58           C  
ATOM    557  CD  GLN A  37      24.638  24.949  -1.321  1.00  0.58           C  
ATOM    558  OE1 GLN A  37      24.243  25.380  -0.230  1.00  0.58           O  
ATOM    559  NE2 GLN A  37      25.554  25.587  -2.045  1.00  0.58           N  
ATOM    560  H   GLN A  37      21.589  22.055  -1.612  1.00  0.58           H  
ATOM    561  HA  GLN A  37      24.136  20.978  -2.402  1.00  0.58           H  
ATOM    562 1HB  GLN A  37      23.328  22.810  -0.126  1.00  0.58           H  
ATOM    563 2HB  GLN A  37      25.005  22.364  -0.443  1.00  0.58           H  
ATOM    564 1HG  GLN A  37      24.809  23.342  -2.723  1.00  0.58           H  
ATOM    565 2HG  GLN A  37      23.135  23.819  -2.341  1.00  0.58           H  
ATOM    566 1HE2 GLN A  37      25.958  26.446  -1.724  1.00  0.58           H  
ATOM    567 2HE2 GLN A  37      25.847  25.206  -2.948  1.00  0.58           H  
ATOM    568  N   VAL A  38      22.896  19.813   0.440  1.00  0.59           N  
ATOM    569  CA  VAL A  38      23.033  18.721   1.401  1.00  0.59           C  
ATOM    570  C   VAL A  38      23.008  17.385   0.673  1.00  0.59           C  
ATOM    571  O   VAL A  38      23.848  16.520   0.925  1.00  0.59           O  
ATOM    572  CB  VAL A  38      21.933  18.796   2.493  1.00  0.59           C  
ATOM    573  CG1 VAL A  38      21.919  17.545   3.317  1.00  0.59           C  
ATOM    574  CG2 VAL A  38      22.224  19.969   3.453  1.00  0.59           C  
ATOM    575  H   VAL A  38      22.108  20.446   0.528  1.00  0.59           H  
ATOM    576  HA  VAL A  38      23.998  18.823   1.899  1.00  0.59           H  
ATOM    577  HB  VAL A  38      20.962  18.920   2.013  1.00  0.59           H  
ATOM    578 1HG1 VAL A  38      21.138  17.619   4.076  1.00  0.59           H  
ATOM    579 2HG1 VAL A  38      21.721  16.697   2.673  1.00  0.59           H  
ATOM    580 3HG1 VAL A  38      22.887  17.422   3.803  1.00  0.59           H  
ATOM    581 1HG2 VAL A  38      21.449  20.012   4.217  1.00  0.59           H  
ATOM    582 2HG2 VAL A  38      23.192  19.807   3.931  1.00  0.59           H  
ATOM    583 3HG2 VAL A  38      22.250  20.901   2.917  1.00  0.59           H  
ATOM    584  N   LEU A  39      22.096  17.231  -0.282  1.00  0.59           N  
ATOM    585  CA  LEU A  39      22.065  16.012  -1.067  1.00  0.59           C  
ATOM    586  C   LEU A  39      23.361  15.788  -1.816  1.00  0.59           C  
ATOM    587  O   LEU A  39      23.903  14.686  -1.798  1.00  0.59           O  
ATOM    588  CB  LEU A  39      20.893  16.083  -2.049  1.00  0.59           C  
ATOM    589  CG  LEU A  39      19.595  15.854  -1.418  1.00  0.59           C  
ATOM    590  CD1 LEU A  39      18.445  16.210  -2.340  1.00  0.59           C  
ATOM    591  CD2 LEU A  39      19.573  14.380  -1.080  1.00  0.59           C  
ATOM    592  H   LEU A  39      21.411  17.965  -0.457  1.00  0.59           H  
ATOM    593  HA  LEU A  39      21.909  15.178  -0.388  1.00  0.59           H  
ATOM    594 1HB  LEU A  39      20.874  17.077  -2.489  1.00  0.59           H  
ATOM    595 2HB  LEU A  39      21.033  15.367  -2.832  1.00  0.59           H  
ATOM    596  HG  LEU A  39      19.512  16.462  -0.525  1.00  0.59           H  
ATOM    597 1HD1 LEU A  39      17.502  16.008  -1.832  1.00  0.59           H  
ATOM    598 2HD1 LEU A  39      18.502  17.270  -2.590  1.00  0.59           H  
ATOM    599 3HD1 LEU A  39      18.507  15.616  -3.249  1.00  0.59           H  
ATOM    600 1HD2 LEU A  39      18.700  14.152  -0.611  1.00  0.59           H  
ATOM    601 2HD2 LEU A  39      19.655  13.792  -1.984  1.00  0.59           H  
ATOM    602 3HD2 LEU A  39      20.402  14.142  -0.426  1.00  0.59           H  
ATOM    603  N   ALA A  40      23.892  16.823  -2.449  1.00  0.60           N  
ATOM    604  CA  ALA A  40      25.145  16.673  -3.168  1.00  0.60           C  
ATOM    605  C   ALA A  40      26.318  16.329  -2.247  1.00  0.60           C  
ATOM    606  O   ALA A  40      27.191  15.547  -2.614  1.00  0.60           O  
ATOM    607  CB  ALA A  40      25.427  17.937  -3.919  1.00  0.60           C  
ATOM    608  H   ALA A  40      23.410  17.725  -2.453  1.00  0.60           H  
ATOM    609  HA  ALA A  40      25.030  15.853  -3.877  1.00  0.60           H  
ATOM    610 1HB  ALA A  40      26.334  17.831  -4.492  1.00  0.60           H  
ATOM    611 2HB  ALA A  40      24.591  18.105  -4.566  1.00  0.60           H  
ATOM    612 3HB  ALA A  40      25.530  18.765  -3.216  1.00  0.60           H  
ATOM    613  N   GLU A  41      26.365  16.920  -1.056  1.00  0.62           N  
ATOM    614  CA  GLU A  41      27.463  16.633  -0.139  1.00  0.62           C  
ATOM    615  C   GLU A  41      27.380  15.226   0.448  1.00  0.62           C  
ATOM    616  O   GLU A  41      28.399  14.553   0.617  1.00  0.62           O  
ATOM    617  CB  GLU A  41      27.524  17.666   0.993  1.00  0.62           C  
ATOM    618  CG  GLU A  41      27.966  19.078   0.561  1.00  0.62           C  
ATOM    619  CD  GLU A  41      28.008  20.079   1.710  1.00  0.62           C  
ATOM    620  OE1 GLU A  41      27.601  19.737   2.797  1.00  0.62           O  
ATOM    621  OE2 GLU A  41      28.456  21.183   1.492  1.00  0.62           O  
ATOM    622  H   GLU A  41      25.643  17.590  -0.793  1.00  0.62           H  
ATOM    623  HA  GLU A  41      28.394  16.700  -0.702  1.00  0.62           H  
ATOM    624 1HB  GLU A  41      26.531  17.757   1.442  1.00  0.62           H  
ATOM    625 2HB  GLU A  41      28.204  17.318   1.768  1.00  0.62           H  
ATOM    626 1HG  GLU A  41      28.960  19.011   0.119  1.00  0.62           H  
ATOM    627 2HG  GLU A  41      27.287  19.440  -0.206  1.00  0.62           H  
ATOM    628  N   LYS A  42      26.163  14.772   0.750  1.00  0.64           N  
ATOM    629  CA  LYS A  42      25.975  13.461   1.359  1.00  0.64           C  
ATOM    630  C   LYS A  42      26.001  12.336   0.335  1.00  0.64           C  
ATOM    631  O   LYS A  42      26.474  11.234   0.625  1.00  0.64           O  
ATOM    632  CB  LYS A  42      24.633  13.413   2.076  1.00  0.64           C  
ATOM    633  CG  LYS A  42      24.515  14.283   3.303  1.00  0.64           C  
ATOM    634  CD  LYS A  42      23.096  14.244   3.878  1.00  0.64           C  
ATOM    635  CE  LYS A  42      22.838  13.003   4.676  1.00  0.64           C  
ATOM    636  NZ  LYS A  42      23.640  13.003   5.940  1.00  0.64           N  
ATOM    637  H   LYS A  42      25.352  15.373   0.601  1.00  0.64           H  
ATOM    638  HA  LYS A  42      26.779  13.291   2.073  1.00  0.64           H  
ATOM    639 1HB  LYS A  42      23.863  13.757   1.388  1.00  0.64           H  
ATOM    640 2HB  LYS A  42      24.400  12.386   2.349  1.00  0.64           H  
ATOM    641 1HG  LYS A  42      25.219  13.946   4.062  1.00  0.64           H  
ATOM    642 2HG  LYS A  42      24.759  15.313   3.037  1.00  0.64           H  
ATOM    643 1HD  LYS A  42      22.950  15.101   4.537  1.00  0.64           H  
ATOM    644 2HD  LYS A  42      22.371  14.301   3.064  1.00  0.64           H  
ATOM    645 1HE  LYS A  42      21.781  12.966   4.927  1.00  0.64           H  
ATOM    646 2HE  LYS A  42      23.093  12.123   4.085  1.00  0.64           H  
ATOM    647 1HZ  LYS A  42      23.444  12.171   6.472  1.00  0.64           H  
ATOM    648 2HZ  LYS A  42      24.624  13.036   5.716  1.00  0.64           H  
ATOM    649 3HZ  LYS A  42      23.394  13.835   6.496  1.00  0.64           H  
ATOM    650  N   PHE A  43      25.499  12.613  -0.865  1.00  0.67           N  
ATOM    651  CA  PHE A  43      25.404  11.615  -1.915  1.00  0.67           C  
ATOM    652  C   PHE A  43      25.928  12.182  -3.245  1.00  0.67           C  
ATOM    653  O   PHE A  43      25.127  12.413  -4.153  1.00  0.67           O  
ATOM    654  CB  PHE A  43      23.943  11.266  -2.117  1.00  0.67           C  
ATOM    655  CG  PHE A  43      23.216  10.867  -0.879  1.00  0.67           C  
ATOM    656  CD1 PHE A  43      22.484  11.835  -0.206  1.00  0.67           C  
ATOM    657  CD2 PHE A  43      23.241   9.589  -0.375  1.00  0.67           C  
ATOM    658  CE1 PHE A  43      21.790  11.543   0.947  1.00  0.67           C  
ATOM    659  CE2 PHE A  43      22.544   9.283   0.789  1.00  0.67           C  
ATOM    660  CZ  PHE A  43      21.818  10.266   1.447  1.00  0.67           C  
ATOM    661  H   PHE A  43      25.125  13.538  -1.059  1.00  0.67           H  
ATOM    662  HA  PHE A  43      25.974  10.728  -1.639  1.00  0.67           H  
ATOM    663 1HB  PHE A  43      23.455  12.126  -2.517  1.00  0.67           H  
ATOM    664 2HB  PHE A  43      23.855  10.457  -2.845  1.00  0.67           H  
ATOM    665  HD1 PHE A  43      22.468  12.846  -0.610  1.00  0.67           H  
ATOM    666  HD2 PHE A  43      23.818   8.819  -0.900  1.00  0.67           H  
ATOM    667  HE1 PHE A  43      21.216  12.321   1.456  1.00  0.67           H  
ATOM    668  HE2 PHE A  43      22.567   8.269   1.184  1.00  0.67           H  
ATOM    669  HZ  PHE A  43      21.269  10.025   2.354  1.00  0.67           H  
ATOM    670  N   PRO A  44      27.245  12.399  -3.421  1.00  0.71           N  
ATOM    671  CA  PRO A  44      27.872  13.071  -4.561  1.00  0.71           C  
ATOM    672  C   PRO A  44      27.405  12.566  -5.921  1.00  0.71           C  
ATOM    673  O   PRO A  44      27.349  13.333  -6.889  1.00  0.71           O  
ATOM    674  CB  PRO A  44      29.352  12.743  -4.344  1.00  0.71           C  
ATOM    675  CG  PRO A  44      29.485  12.599  -2.856  1.00  0.71           C  
ATOM    676  CD  PRO A  44      28.218  11.913  -2.422  1.00  0.71           C  
ATOM    677  HA  PRO A  44      27.701  14.152  -4.484  1.00  0.71           H  
ATOM    678 1HB  PRO A  44      29.620  11.828  -4.893  1.00  0.71           H  
ATOM    679 2HB  PRO A  44      29.973  13.550  -4.735  1.00  0.71           H  
ATOM    680 1HG  PRO A  44      30.386  12.029  -2.599  1.00  0.71           H  
ATOM    681 2HG  PRO A  44      29.586  13.595  -2.386  1.00  0.71           H  
ATOM    682 1HD  PRO A  44      28.309  10.817  -2.468  1.00  0.71           H  
ATOM    683 2HD  PRO A  44      28.006  12.270  -1.430  1.00  0.71           H  
ATOM    684  N   GLU A  45      27.035  11.286  -5.994  1.00  0.74           N  
ATOM    685  CA  GLU A  45      26.571  10.660  -7.227  1.00  0.74           C  
ATOM    686  C   GLU A  45      25.290  11.294  -7.782  1.00  0.74           C  
ATOM    687  O   GLU A  45      24.995  11.189  -8.972  1.00  0.74           O  
ATOM    688  CB  GLU A  45      26.355   9.149  -7.010  1.00  0.74           C  
ATOM    689  CG  GLU A  45      25.286   8.750  -5.939  1.00  0.74           C  
ATOM    690  CD  GLU A  45      25.835   8.582  -4.513  1.00  0.74           C  
ATOM    691  OE1 GLU A  45      26.977   8.899  -4.274  1.00  0.74           O  
ATOM    692  OE2 GLU A  45      25.093   8.126  -3.669  1.00  0.74           O  
ATOM    693  H   GLU A  45      27.086  10.713  -5.167  1.00  0.74           H  
ATOM    694  HA  GLU A  45      27.352  10.783  -7.981  1.00  0.74           H  
ATOM    695 1HB  GLU A  45      26.060   8.692  -7.954  1.00  0.74           H  
ATOM    696 2HB  GLU A  45      27.299   8.694  -6.712  1.00  0.74           H  
ATOM    697 1HG  GLU A  45      24.504   9.503  -5.914  1.00  0.74           H  
ATOM    698 2HG  GLU A  45      24.825   7.814  -6.249  1.00  0.74           H  
ATOM    699  N   LEU A  46      24.540  12.011  -6.949  1.00  0.78           N  
ATOM    700  CA  LEU A  46      23.309  12.630  -7.418  1.00  0.78           C  
ATOM    701  C   LEU A  46      23.633  13.740  -8.423  1.00  0.78           C  
ATOM    702  O   LEU A  46      22.814  14.086  -9.280  1.00  0.78           O  
ATOM    703  CB  LEU A  46      22.499  13.180  -6.242  1.00  0.78           C  
ATOM    704  CG  LEU A  46      21.943  12.114  -5.242  1.00  0.78           C  
ATOM    705  CD1 LEU A  46      21.273  12.820  -4.091  1.00  0.78           C  
ATOM    706  CD2 LEU A  46      20.984  11.179  -5.935  1.00  0.78           C  
ATOM    707  H   LEU A  46      24.818  12.112  -5.971  1.00  0.78           H  
ATOM    708  HA  LEU A  46      22.714  11.872  -7.921  1.00  0.78           H  
ATOM    709 1HB  LEU A  46      23.142  13.855  -5.671  1.00  0.78           H  
ATOM    710 2HB  LEU A  46      21.657  13.749  -6.631  1.00  0.78           H  
ATOM    711  HG  LEU A  46      22.774  11.533  -4.845  1.00  0.78           H  
ATOM    712 1HD1 LEU A  46      20.907  12.086  -3.374  1.00  0.78           H  
ATOM    713 2HD1 LEU A  46      22.000  13.469  -3.610  1.00  0.78           H  
ATOM    714 3HD1 LEU A  46      20.440  13.414  -4.460  1.00  0.78           H  
ATOM    715 1HD2 LEU A  46      20.614  10.434  -5.223  1.00  0.78           H  
ATOM    716 2HD2 LEU A  46      20.142  11.740  -6.342  1.00  0.78           H  
ATOM    717 3HD2 LEU A  46      21.516  10.682  -6.728  1.00  0.78           H  
ATOM    718  N   ARG A  47      24.849  14.286  -8.353  1.00  0.80           N  
ATOM    719  CA  ARG A  47      25.248  15.375  -9.232  1.00  0.80           C  
ATOM    720  C   ARG A  47      25.326  14.899 -10.686  1.00  0.80           C  
ATOM    721  O   ARG A  47      25.303  15.710 -11.610  1.00  0.80           O  
ATOM    722  CB  ARG A  47      26.595  15.936  -8.810  1.00  0.80           C  
ATOM    723  CG  ARG A  47      26.616  16.625  -7.454  1.00  0.80           C  
ATOM    724  CD  ARG A  47      27.977  17.122  -7.131  1.00  0.80           C  
ATOM    725  NE  ARG A  47      28.941  16.036  -6.997  1.00  0.80           N  
ATOM    726  CZ  ARG A  47      30.269  16.220  -6.815  1.00  0.80           C  
ATOM    727  NH1 ARG A  47      30.754  17.442  -6.722  1.00  0.80           N  
ATOM    728  NH2 ARG A  47      31.091  15.187  -6.735  1.00  0.80           N  
ATOM    729  H   ARG A  47      25.534  13.938  -7.680  1.00  0.80           H  
ATOM    730  HA  ARG A  47      24.503  16.168  -9.163  1.00  0.80           H  
ATOM    731 1HB  ARG A  47      27.326  15.126  -8.786  1.00  0.80           H  
ATOM    732 2HB  ARG A  47      26.935  16.656  -9.554  1.00  0.80           H  
ATOM    733 1HG  ARG A  47      25.927  17.464  -7.460  1.00  0.80           H  
ATOM    734 2HG  ARG A  47      26.319  15.909  -6.680  1.00  0.80           H  
ATOM    735 1HD  ARG A  47      28.316  17.779  -7.929  1.00  0.80           H  
ATOM    736 2HD  ARG A  47      27.957  17.673  -6.197  1.00  0.80           H  
ATOM    737  HE  ARG A  47      28.586  15.073  -7.062  1.00  0.80           H  
ATOM    738 1HH1 ARG A  47      30.136  18.237  -6.786  1.00  0.80           H  
ATOM    739 2HH1 ARG A  47      31.745  17.583  -6.589  1.00  0.80           H  
ATOM    740 1HH2 ARG A  47      30.739  14.242  -6.822  1.00  0.80           H  
ATOM    741 2HH2 ARG A  47      32.079  15.341  -6.603  1.00  0.80           H  
ATOM    742  N   ASP A  48      25.413  13.576 -10.889  1.00  0.82           N  
ATOM    743  CA  ASP A  48      25.481  12.987 -12.217  1.00  0.82           C  
ATOM    744  C   ASP A  48      24.082  12.655 -12.742  1.00  0.82           C  
ATOM    745  O   ASP A  48      23.928  12.174 -13.867  1.00  0.82           O  
ATOM    746  CB  ASP A  48      26.362  11.737 -12.196  1.00  0.82           C  
ATOM    747  CG  ASP A  48      27.853  12.045 -11.953  1.00  0.82           C  
ATOM    748  OD1 ASP A  48      28.289  13.134 -12.265  1.00  0.82           O  
ATOM    749  OD2 ASP A  48      28.535  11.184 -11.457  1.00  0.82           O  
ATOM    750  H   ASP A  48      25.403  12.931 -10.098  1.00  0.82           H  
ATOM    751  HA  ASP A  48      25.932  13.713 -12.894  1.00  0.82           H  
ATOM    752 1HB  ASP A  48      26.011  11.069 -11.404  1.00  0.82           H  
ATOM    753 2HB  ASP A  48      26.261  11.205 -13.140  1.00  0.82           H  
ATOM    754  N   LYS A  49      23.056  12.935 -11.928  1.00  0.81           N  
ATOM    755  CA  LYS A  49      21.666  12.720 -12.306  1.00  0.81           C  
ATOM    756  C   LYS A  49      21.093  14.077 -12.672  1.00  0.81           C  
ATOM    757  O   LYS A  49      20.229  14.193 -13.543  1.00  0.81           O  
ATOM    758  CB  LYS A  49      20.889  12.088 -11.160  1.00  0.81           C  
ATOM    759  CG  LYS A  49      21.375  10.698 -10.801  1.00  0.81           C  
ATOM    760  CD  LYS A  49      20.654  10.152  -9.601  1.00  0.81           C  
ATOM    761  CE  LYS A  49      21.307   8.853  -9.127  1.00  0.81           C  
ATOM    762  NZ  LYS A  49      20.809   7.636  -9.865  1.00  0.81           N  
ATOM    763  H   LYS A  49      23.227  13.321 -11.006  1.00  0.81           H  
ATOM    764  HA  LYS A  49      21.619  12.074 -13.182  1.00  0.81           H  
ATOM    765 1HB  LYS A  49      20.966  12.712 -10.274  1.00  0.81           H  
ATOM    766 2HB  LYS A  49      19.832  12.028 -11.425  1.00  0.81           H  
ATOM    767 1HG  LYS A  49      21.222  10.027 -11.646  1.00  0.81           H  
ATOM    768 2HG  LYS A  49      22.445  10.742 -10.577  1.00  0.81           H  
ATOM    769 1HD  LYS A  49      20.649  10.890  -8.816  1.00  0.81           H  
ATOM    770 2HD  LYS A  49      19.616   9.931  -9.867  1.00  0.81           H  
ATOM    771 1HE  LYS A  49      22.380   8.943  -9.292  1.00  0.81           H  
ATOM    772 2HE  LYS A  49      21.135   8.726  -8.067  1.00  0.81           H  
ATOM    773 1HZ  LYS A  49      21.283   6.826  -9.512  1.00  0.81           H  
ATOM    774 2HZ  LYS A  49      19.790   7.523  -9.674  1.00  0.81           H  
ATOM    775 3HZ  LYS A  49      20.967   7.723 -10.851  1.00  0.81           H  
ATOM    776  N   PHE A  50      21.661  15.123 -12.065  1.00  0.80           N  
ATOM    777  CA  PHE A  50      21.227  16.482 -12.350  1.00  0.80           C  
ATOM    778  C   PHE A  50      22.415  17.392 -12.730  1.00  0.80           C  
ATOM    779  O   PHE A  50      22.537  18.486 -12.178  1.00  0.80           O  
ATOM    780  CB  PHE A  50      20.594  17.062 -11.079  1.00  0.80           C  
ATOM    781  CG  PHE A  50      19.460  16.259 -10.519  1.00  0.80           C  
ATOM    782  CD1 PHE A  50      19.698  15.371  -9.475  1.00  0.80           C  
ATOM    783  CD2 PHE A  50      18.172  16.381 -11.004  1.00  0.80           C  
ATOM    784  CE1 PHE A  50      18.682  14.619  -8.932  1.00  0.80           C  
ATOM    785  CE2 PHE A  50      17.146  15.630 -10.461  1.00  0.80           C  
ATOM    786  CZ  PHE A  50      17.405  14.747  -9.423  1.00  0.80           C  
ATOM    787  H   PHE A  50      22.353  14.951 -11.339  1.00  0.80           H  
ATOM    788  HA  PHE A  50      20.500  16.470 -13.161  1.00  0.80           H  
ATOM    789 1HB  PHE A  50      21.360  17.148 -10.306  1.00  0.80           H  
ATOM    790 2HB  PHE A  50      20.226  18.056 -11.284  1.00  0.80           H  
ATOM    791  HD1 PHE A  50      20.709  15.273  -9.087  1.00  0.80           H  
ATOM    792  HD2 PHE A  50      17.972  17.075 -11.820  1.00  0.80           H  
ATOM    793  HE1 PHE A  50      18.890  13.926  -8.115  1.00  0.80           H  
ATOM    794  HE2 PHE A  50      16.134  15.730 -10.849  1.00  0.80           H  
ATOM    795  HZ  PHE A  50      16.599  14.156  -8.995  1.00  0.80           H  
ATOM    796  N   PRO A  51      23.240  17.046 -13.752  1.00  0.77           N  
ATOM    797  CA  PRO A  51      24.426  17.791 -14.155  1.00  0.77           C  
ATOM    798  C   PRO A  51      24.075  19.144 -14.745  1.00  0.77           C  
ATOM    799  O   PRO A  51      24.868  20.087 -14.707  1.00  0.77           O  
ATOM    800  CB  PRO A  51      25.042  16.886 -15.228  1.00  0.77           C  
ATOM    801  CG  PRO A  51      23.873  16.091 -15.775  1.00  0.77           C  
ATOM    802  CD  PRO A  51      22.970  15.871 -14.596  1.00  0.77           C  
ATOM    803  HA  PRO A  51      25.098  17.898 -13.290  1.00  0.77           H  
ATOM    804 1HB  PRO A  51      25.546  17.495 -15.991  1.00  0.77           H  
ATOM    805 2HB  PRO A  51      25.809  16.241 -14.764  1.00  0.77           H  
ATOM    806 1HG  PRO A  51      23.383  16.639 -16.593  1.00  0.77           H  
ATOM    807 2HG  PRO A  51      24.233  15.141 -16.199  1.00  0.77           H  
ATOM    808 1HD  PRO A  51      21.921  15.823 -14.916  1.00  0.77           H  
ATOM    809 2HD  PRO A  51      23.307  14.965 -14.108  1.00  0.77           H  
ATOM    810  N   GLU A  52      22.830  19.266 -15.205  1.00  0.74           N  
ATOM    811  CA  GLU A  52      22.323  20.478 -15.825  1.00  0.74           C  
ATOM    812  C   GLU A  52      22.299  21.623 -14.835  1.00  0.74           C  
ATOM    813  O   GLU A  52      22.325  22.795 -15.212  1.00  0.74           O  
ATOM    814  CB  GLU A  52      20.917  20.242 -16.379  1.00  0.74           C  
ATOM    815  CG  GLU A  52      20.870  19.281 -17.564  1.00  0.74           C  
ATOM    816  CD  GLU A  52      19.471  19.049 -18.097  1.00  0.74           C  
ATOM    817  OE1 GLU A  52      18.536  19.541 -17.510  1.00  0.74           O  
ATOM    818  OE2 GLU A  52      19.344  18.378 -19.095  1.00  0.74           O  
ATOM    819  H   GLU A  52      22.219  18.466 -15.173  1.00  0.74           H  
ATOM    820  HA  GLU A  52      22.985  20.749 -16.647  1.00  0.74           H  
ATOM    821 1HB  GLU A  52      20.282  19.838 -15.590  1.00  0.74           H  
ATOM    822 2HB  GLU A  52      20.487  21.193 -16.695  1.00  0.74           H  
ATOM    823 1HG  GLU A  52      21.490  19.682 -18.364  1.00  0.74           H  
ATOM    824 2HG  GLU A  52      21.298  18.328 -17.253  1.00  0.74           H  
ATOM    825  N   VAL A  53      22.227  21.285 -13.556  1.00  0.71           N  
ATOM    826  CA  VAL A  53      22.173  22.278 -12.515  1.00  0.71           C  
ATOM    827  C   VAL A  53      23.468  23.094 -12.470  1.00  0.71           C  
ATOM    828  O   VAL A  53      23.448  24.271 -12.109  1.00  0.71           O  
ATOM    829  CB  VAL A  53      21.866  21.646 -11.170  1.00  0.71           C  
ATOM    830  CG1 VAL A  53      21.959  22.669 -10.144  1.00  0.71           C  
ATOM    831  CG2 VAL A  53      20.484  21.057 -11.192  1.00  0.71           C  
ATOM    832  H   VAL A  53      22.242  20.302 -13.280  1.00  0.71           H  
ATOM    833  HA  VAL A  53      21.355  22.951 -12.743  1.00  0.71           H  
ATOM    834  HB  VAL A  53      22.600  20.867 -10.958  1.00  0.71           H  
ATOM    835 1HG1 VAL A  53      21.738  22.231  -9.172  1.00  0.71           H  
ATOM    836 2HG1 VAL A  53      22.961  23.089 -10.152  1.00  0.71           H  
ATOM    837 3HG1 VAL A  53      21.241  23.439 -10.370  1.00  0.71           H  
ATOM    838 1HG2 VAL A  53      20.278  20.607 -10.228  1.00  0.71           H  
ATOM    839 2HG2 VAL A  53      19.753  21.843 -11.397  1.00  0.71           H  
ATOM    840 3HG2 VAL A  53      20.433  20.299 -11.971  1.00  0.71           H  
ATOM    841  N   GLY A  54      24.606  22.456 -12.753  1.00  0.69           N  
ATOM    842  CA  GLY A  54      25.875  23.159 -12.715  1.00  0.69           C  
ATOM    843  C   GLY A  54      26.547  23.124 -11.352  1.00  0.69           C  
ATOM    844  O   GLY A  54      26.493  22.135 -10.615  1.00  0.69           O  
ATOM    845  H   GLY A  54      24.585  21.495 -13.092  1.00  0.69           H  
ATOM    846 1HA  GLY A  54      26.542  22.717 -13.457  1.00  0.69           H  
ATOM    847 2HA  GLY A  54      25.720  24.194 -13.016  1.00  0.69           H  
ATOM    848  N   ASP A  55      27.267  24.187 -11.028  1.00  0.66           N  
ATOM    849  CA  ASP A  55      28.047  24.134  -9.810  1.00  0.66           C  
ATOM    850  C   ASP A  55      27.181  24.412  -8.582  1.00  0.66           C  
ATOM    851  O   ASP A  55      26.918  25.560  -8.185  1.00  0.66           O  
ATOM    852  CB  ASP A  55      29.218  25.107  -9.862  1.00  0.66           C  
ATOM    853  CG  ASP A  55      30.135  24.982  -8.646  1.00  0.66           C  
ATOM    854  OD1 ASP A  55      29.850  24.157  -7.788  1.00  0.66           O  
ATOM    855  OD2 ASP A  55      31.100  25.710  -8.578  1.00  0.66           O  
ATOM    856  H   ASP A  55      27.288  24.999 -11.627  1.00  0.66           H  
ATOM    857  HA  ASP A  55      28.457  23.128  -9.710  1.00  0.66           H  
ATOM    858 1HB  ASP A  55      29.806  24.924 -10.764  1.00  0.66           H  
ATOM    859 2HB  ASP A  55      28.843  26.130  -9.915  1.00  0.66           H  
ATOM    860  N   LEU A  56      26.828  23.332  -7.916  1.00  0.64           N  
ATOM    861  CA  LEU A  56      25.986  23.413  -6.740  1.00  0.64           C  
ATOM    862  C   LEU A  56      26.654  24.188  -5.608  1.00  0.64           C  
ATOM    863  O   LEU A  56      25.959  24.638  -4.696  1.00  0.64           O  
ATOM    864  CB  LEU A  56      25.609  22.022  -6.244  1.00  0.64           C  
ATOM    865  CG  LEU A  56      24.363  21.432  -6.874  1.00  0.64           C  
ATOM    866  CD1 LEU A  56      24.549  21.348  -8.343  1.00  0.64           C  
ATOM    867  CD2 LEU A  56      24.128  20.101  -6.314  1.00  0.64           C  
ATOM    868  H   LEU A  56      27.075  22.441  -8.340  1.00  0.64           H  
ATOM    869  HA  LEU A  56      25.077  23.928  -7.017  1.00  0.64           H  
ATOM    870 1HB  LEU A  56      26.438  21.346  -6.446  1.00  0.64           H  
ATOM    871 2HB  LEU A  56      25.450  22.064  -5.165  1.00  0.64           H  
ATOM    872  HG  LEU A  56      23.504  22.070  -6.671  1.00  0.64           H  
ATOM    873 1HD1 LEU A  56      23.670  20.915  -8.791  1.00  0.64           H  
ATOM    874 2HD1 LEU A  56      24.717  22.345  -8.745  1.00  0.64           H  
ATOM    875 3HD1 LEU A  56      25.408  20.720  -8.571  1.00  0.64           H  
ATOM    876 1HD2 LEU A  56      23.235  19.662  -6.758  1.00  0.64           H  
ATOM    877 2HD2 LEU A  56      24.987  19.474  -6.525  1.00  0.64           H  
ATOM    878 3HD2 LEU A  56      23.994  20.195  -5.237  1.00  0.64           H  
ATOM    879  N   ALA A  57      27.995  24.312  -5.628  1.00  0.63           N  
ATOM    880  CA  ALA A  57      28.700  25.066  -4.599  1.00  0.63           C  
ATOM    881  C   ALA A  57      28.276  26.530  -4.642  1.00  0.63           C  
ATOM    882  O   ALA A  57      28.196  27.190  -3.605  1.00  0.63           O  
ATOM    883  CB  ALA A  57      30.201  24.956  -4.773  1.00  0.63           C  
ATOM    884  H   ALA A  57      28.543  23.952  -6.420  1.00  0.63           H  
ATOM    885  HA  ALA A  57      28.424  24.656  -3.628  1.00  0.63           H  
ATOM    886 1HB  ALA A  57      30.701  25.511  -3.983  1.00  0.63           H  
ATOM    887 2HB  ALA A  57      30.497  23.911  -4.730  1.00  0.63           H  
ATOM    888 3HB  ALA A  57      30.485  25.371  -5.739  1.00  0.63           H  
ATOM    889  N   ALA A  58      28.020  27.049  -5.859  1.00  0.62           N  
ATOM    890  CA  ALA A  58      27.581  28.431  -6.037  1.00  0.62           C  
ATOM    891  C   ALA A  58      26.242  28.576  -5.336  1.00  0.62           C  
ATOM    892  O   ALA A  58      25.923  29.612  -4.735  1.00  0.62           O  
ATOM    893  CB  ALA A  58      27.497  28.784  -7.504  1.00  0.62           C  
ATOM    894  H   ALA A  58      28.068  26.447  -6.681  1.00  0.62           H  
ATOM    895  HA  ALA A  58      28.297  29.093  -5.551  1.00  0.62           H  
ATOM    896 1HB  ALA A  58      27.167  29.810  -7.622  1.00  0.62           H  
ATOM    897 2HB  ALA A  58      28.478  28.659  -7.963  1.00  0.62           H  
ATOM    898 3HB  ALA A  58      26.791  28.117  -7.981  1.00  0.62           H  
ATOM    899  N   GLY A  59      25.466  27.497  -5.401  1.00  0.61           N  
ATOM    900  CA  GLY A  59      24.216  27.428  -4.666  1.00  0.61           C  
ATOM    901  C   GLY A  59      23.220  28.487  -5.051  1.00  0.61           C  
ATOM    902  O   GLY A  59      22.715  28.524  -6.165  1.00  0.61           O  
ATOM    903  H   GLY A  59      25.791  26.709  -5.973  1.00  0.61           H  
ATOM    904 1HA  GLY A  59      23.780  26.441  -4.808  1.00  0.61           H  
ATOM    905 2HA  GLY A  59      24.431  27.517  -3.604  1.00  0.61           H  
ATOM    906  N   ARG A  60      22.945  29.378  -4.107  1.00  0.60           N  
ATOM    907  CA  ARG A  60      21.974  30.449  -4.283  1.00  0.60           C  
ATOM    908  C   ARG A  60      22.357  31.397  -5.425  1.00  0.60           C  
ATOM    909  O   ARG A  60      21.499  32.091  -5.969  1.00  0.60           O  
ATOM    910  CB  ARG A  60      21.853  31.249  -2.991  1.00  0.60           C  
ATOM    911  CG  ARG A  60      21.238  30.463  -1.820  1.00  0.60           C  
ATOM    912  CD  ARG A  60      21.142  31.253  -0.566  1.00  0.60           C  
ATOM    913  NE  ARG A  60      20.704  30.417   0.557  1.00  0.60           N  
ATOM    914  CZ  ARG A  60      20.556  30.846   1.829  1.00  0.60           C  
ATOM    915  NH1 ARG A  60      20.775  32.105   2.132  1.00  0.60           N  
ATOM    916  NH2 ARG A  60      20.190  29.996   2.774  1.00  0.60           N  
ATOM    917  H   ARG A  60      23.429  29.303  -3.224  1.00  0.60           H  
ATOM    918  HA  ARG A  60      21.010  30.003  -4.515  1.00  0.60           H  
ATOM    919 1HB  ARG A  60      22.838  31.595  -2.684  1.00  0.60           H  
ATOM    920 2HB  ARG A  60      21.234  32.129  -3.165  1.00  0.60           H  
ATOM    921 1HG  ARG A  60      20.235  30.130  -2.084  1.00  0.60           H  
ATOM    922 2HG  ARG A  60      21.864  29.604  -1.608  1.00  0.60           H  
ATOM    923 1HD  ARG A  60      22.117  31.673  -0.320  1.00  0.60           H  
ATOM    924 2HD  ARG A  60      20.418  32.058  -0.693  1.00  0.60           H  
ATOM    925  HE  ARG A  60      20.520  29.439   0.370  1.00  0.60           H  
ATOM    926 1HH1 ARG A  60      21.047  32.759   1.413  1.00  0.60           H  
ATOM    927 2HH1 ARG A  60      20.654  32.424   3.083  1.00  0.60           H  
ATOM    928 1HH2 ARG A  60      20.022  29.020   2.547  1.00  0.60           H  
ATOM    929 2HH2 ARG A  60      20.074  30.318   3.724  1.00  0.60           H  
ATOM    930  N   ALA A  61      23.650  31.451  -5.772  1.00  0.59           N  
ATOM    931  CA  ALA A  61      24.112  32.316  -6.856  1.00  0.59           C  
ATOM    932  C   ALA A  61      23.912  31.671  -8.241  1.00  0.59           C  
ATOM    933  O   ALA A  61      24.178  32.303  -9.267  1.00  0.59           O  
ATOM    934  CB  ALA A  61      25.572  32.664  -6.657  1.00  0.59           C  
ATOM    935  H   ALA A  61      24.330  30.855  -5.294  1.00  0.59           H  
ATOM    936  HA  ALA A  61      23.525  33.233  -6.827  1.00  0.59           H  
ATOM    937 1HB  ALA A  61      25.900  33.333  -7.450  1.00  0.59           H  
ATOM    938 2HB  ALA A  61      25.702  33.151  -5.692  1.00  0.59           H  
ATOM    939 3HB  ALA A  61      26.161  31.752  -6.682  1.00  0.59           H  
ATOM    940  N   ASN A  62      23.475  30.412  -8.270  1.00  0.58           N  
ATOM    941  CA  ASN A  62      23.233  29.663  -9.497  1.00  0.58           C  
ATOM    942  C   ASN A  62      21.746  29.495  -9.737  1.00  0.58           C  
ATOM    943  O   ASN A  62      21.070  28.719  -9.053  1.00  0.58           O  
ATOM    944  CB  ASN A  62      23.918  28.328  -9.470  1.00  0.58           C  
ATOM    945  CG  ASN A  62      23.727  27.495 -10.734  1.00  0.58           C  
ATOM    946  OD1 ASN A  62      22.880  27.748 -11.619  1.00  0.58           O  
ATOM    947  ND2 ASN A  62      24.496  26.451 -10.795  1.00  0.58           N  
ATOM    948  H   ASN A  62      23.266  29.936  -7.396  1.00  0.58           H  
ATOM    949  HA  ASN A  62      23.632  30.234 -10.336  1.00  0.58           H  
ATOM    950 1HB  ASN A  62      24.979  28.491  -9.340  1.00  0.58           H  
ATOM    951 2HB  ASN A  62      23.577  27.774  -8.605  1.00  0.58           H  
ATOM    952 1HD2 ASN A  62      24.393  25.791 -11.559  1.00  0.58           H  
ATOM    953 2HD2 ASN A  62      25.133  26.278 -10.043  1.00  0.58           H  
ATOM    954  N   ALA A  63      21.228  30.180 -10.745  1.00  0.58           N  
ATOM    955  CA  ALA A  63      19.796  30.163 -10.989  1.00  0.58           C  
ATOM    956  C   ALA A  63      19.253  28.746 -11.138  1.00  0.58           C  
ATOM    957  O   ALA A  63      18.119  28.490 -10.755  1.00  0.58           O  
ATOM    958  CB  ALA A  63      19.471  30.949 -12.246  1.00  0.58           C  
ATOM    959  H   ALA A  63      21.831  30.766 -11.307  1.00  0.58           H  
ATOM    960  HA  ALA A  63      19.306  30.630 -10.135  1.00  0.58           H  
ATOM    961 1HB  ALA A  63      18.390  30.952 -12.401  1.00  0.58           H  
ATOM    962 2HB  ALA A  63      19.827  31.974 -12.138  1.00  0.58           H  
ATOM    963 3HB  ALA A  63      19.957  30.483 -13.102  1.00  0.58           H  
ATOM    964  N   ARG A  64      20.030  27.817 -11.690  1.00  0.58           N  
ATOM    965  CA  ARG A  64      19.500  26.472 -11.898  1.00  0.58           C  
ATOM    966  C   ARG A  64      19.402  25.670 -10.593  1.00  0.58           C  
ATOM    967  O   ARG A  64      18.591  24.743 -10.475  1.00  0.58           O  
ATOM    968  CB  ARG A  64      20.310  25.720 -12.924  1.00  0.58           C  
ATOM    969  CG  ARG A  64      20.197  26.272 -14.336  1.00  0.58           C  
ATOM    970  CD  ARG A  64      20.952  25.446 -15.307  1.00  0.58           C  
ATOM    971  NE  ARG A  64      20.887  25.984 -16.659  1.00  0.58           N  
ATOM    972  CZ  ARG A  64      21.466  25.426 -17.747  1.00  0.58           C  
ATOM    973  NH1 ARG A  64      22.145  24.297 -17.648  1.00  0.58           N  
ATOM    974  NH2 ARG A  64      21.349  26.017 -18.928  1.00  0.58           N  
ATOM    975  H   ARG A  64      20.998  28.023 -11.929  1.00  0.58           H  
ATOM    976  HA  ARG A  64      18.492  26.574 -12.305  1.00  0.58           H  
ATOM    977 1HB  ARG A  64      21.361  25.712 -12.636  1.00  0.58           H  
ATOM    978 2HB  ARG A  64      19.966  24.695 -12.956  1.00  0.58           H  
ATOM    979 1HG  ARG A  64      19.147  26.293 -14.634  1.00  0.58           H  
ATOM    980 2HG  ARG A  64      20.603  27.282 -14.356  1.00  0.58           H  
ATOM    981 1HD  ARG A  64      22.000  25.383 -15.004  1.00  0.58           H  
ATOM    982 2HD  ARG A  64      20.515  24.452 -15.321  1.00  0.58           H  
ATOM    983  HE  ARG A  64      20.379  26.846 -16.792  1.00  0.58           H  
ATOM    984 1HH1 ARG A  64      22.239  23.816 -16.734  1.00  0.58           H  
ATOM    985 2HH1 ARG A  64      22.570  23.892 -18.465  1.00  0.58           H  
ATOM    986 1HH2 ARG A  64      20.830  26.881 -19.011  1.00  0.58           H  
ATOM    987 2HH2 ARG A  64      21.778  25.605 -19.742  1.00  0.58           H  
ATOM    988  N   VAL A  65      20.228  26.011  -9.597  1.00  0.59           N  
ATOM    989  CA  VAL A  65      20.157  25.311  -8.318  1.00  0.59           C  
ATOM    990  C   VAL A  65      18.895  25.823  -7.680  1.00  0.59           C  
ATOM    991  O   VAL A  65      18.121  25.063  -7.102  1.00  0.59           O  
ATOM    992  CB  VAL A  65      21.328  25.613  -7.371  1.00  0.59           C  
ATOM    993  CG1 VAL A  65      21.075  24.945  -6.045  1.00  0.59           C  
ATOM    994  CG2 VAL A  65      22.629  25.135  -7.910  1.00  0.59           C  
ATOM    995  H   VAL A  65      20.856  26.805  -9.696  1.00  0.59           H  
ATOM    996  HA  VAL A  65      20.071  24.238  -8.476  1.00  0.59           H  
ATOM    997  HB  VAL A  65      21.369  26.692  -7.226  1.00  0.59           H  
ATOM    998 1HG1 VAL A  65      21.879  25.179  -5.364  1.00  0.59           H  
ATOM    999 2HG1 VAL A  65      20.142  25.288  -5.644  1.00  0.59           H  
ATOM   1000 3HG1 VAL A  65      21.029  23.880  -6.191  1.00  0.59           H  
ATOM   1001 1HG2 VAL A  65      23.411  25.411  -7.213  1.00  0.59           H  
ATOM   1002 2HG2 VAL A  65      22.604  24.081  -8.014  1.00  0.59           H  
ATOM   1003 3HG2 VAL A  65      22.810  25.591  -8.858  1.00  0.59           H  
ATOM   1004  N   VAL A  66      18.693  27.136  -7.806  1.00  0.61           N  
ATOM   1005  CA  VAL A  66      17.523  27.796  -7.268  1.00  0.61           C  
ATOM   1006  C   VAL A  66      16.235  27.290  -7.924  1.00  0.61           C  
ATOM   1007  O   VAL A  66      15.263  27.011  -7.229  1.00  0.61           O  
ATOM   1008  CB  VAL A  66      17.645  29.314  -7.431  1.00  0.61           C  
ATOM   1009  CG1 VAL A  66      16.336  29.959  -7.047  1.00  0.61           C  
ATOM   1010  CG2 VAL A  66      18.799  29.811  -6.553  1.00  0.61           C  
ATOM   1011  H   VAL A  66      19.395  27.694  -8.300  1.00  0.61           H  
ATOM   1012  HA  VAL A  66      17.479  27.583  -6.202  1.00  0.61           H  
ATOM   1013  HB  VAL A  66      17.844  29.556  -8.466  1.00  0.61           H  
ATOM   1014 1HG1 VAL A  66      16.413  31.038  -7.162  1.00  0.61           H  
ATOM   1015 2HG1 VAL A  66      15.541  29.580  -7.691  1.00  0.61           H  
ATOM   1016 3HG1 VAL A  66      16.111  29.718  -6.023  1.00  0.61           H  
ATOM   1017 1HG2 VAL A  66      18.911  30.890  -6.658  1.00  0.61           H  
ATOM   1018 2HG2 VAL A  66      18.593  29.568  -5.516  1.00  0.61           H  
ATOM   1019 3HG2 VAL A  66      19.730  29.322  -6.864  1.00  0.61           H  
ATOM   1020  N   GLU A  67      16.210  27.135  -9.251  1.00  0.63           N  
ATOM   1021  CA  GLU A  67      14.998  26.611  -9.876  1.00  0.63           C  
ATOM   1022  C   GLU A  67      14.689  25.201  -9.362  1.00  0.63           C  
ATOM   1023  O   GLU A  67      13.527  24.890  -9.075  1.00  0.63           O  
ATOM   1024  CB  GLU A  67      15.124  26.609 -11.406  1.00  0.63           C  
ATOM   1025  CG  GLU A  67      15.069  28.003 -12.065  1.00  0.63           C  
ATOM   1026  CD  GLU A  67      15.307  27.970 -13.564  1.00  0.63           C  
ATOM   1027  OE1 GLU A  67      15.628  26.923 -14.079  1.00  0.63           O  
ATOM   1028  OE2 GLU A  67      15.162  28.995 -14.191  1.00  0.63           O  
ATOM   1029  H   GLU A  67      17.010  27.404  -9.815  1.00  0.63           H  
ATOM   1030  HA  GLU A  67      14.166  27.259  -9.604  1.00  0.63           H  
ATOM   1031 1HB  GLU A  67      16.074  26.151 -11.684  1.00  0.63           H  
ATOM   1032 2HB  GLU A  67      14.329  26.002 -11.835  1.00  0.63           H  
ATOM   1033 1HG  GLU A  67      14.085  28.432 -11.879  1.00  0.63           H  
ATOM   1034 2HG  GLU A  67      15.801  28.649 -11.598  1.00  0.63           H  
ATOM   1035  N   LEU A  68      15.726  24.365  -9.184  1.00  0.66           N  
ATOM   1036  CA  LEU A  68      15.523  23.030  -8.628  1.00  0.66           C  
ATOM   1037  C   LEU A  68      14.996  23.142  -7.207  1.00  0.66           C  
ATOM   1038  O   LEU A  68      14.032  22.472  -6.837  1.00  0.66           O  
ATOM   1039  CB  LEU A  68      16.818  22.197  -8.662  1.00  0.66           C  
ATOM   1040  CG  LEU A  68      16.713  20.773  -8.019  1.00  0.66           C  
ATOM   1041  CD1 LEU A  68      15.643  19.962  -8.720  1.00  0.66           C  
ATOM   1042  CD2 LEU A  68      18.059  20.051  -8.135  1.00  0.66           C  
ATOM   1043  H   LEU A  68      16.669  24.649  -9.460  1.00  0.66           H  
ATOM   1044  HA  LEU A  68      14.776  22.517  -9.230  1.00  0.66           H  
ATOM   1045 1HB  LEU A  68      17.136  22.086  -9.697  1.00  0.66           H  
ATOM   1046 2HB  LEU A  68      17.596  22.746  -8.128  1.00  0.66           H  
ATOM   1047  HG  LEU A  68      16.440  20.876  -6.972  1.00  0.66           H  
ATOM   1048 1HD1 LEU A  68      15.573  18.977  -8.257  1.00  0.66           H  
ATOM   1049 2HD1 LEU A  68      14.682  20.473  -8.631  1.00  0.66           H  
ATOM   1050 3HD1 LEU A  68      15.901  19.853  -9.772  1.00  0.66           H  
ATOM   1051 1HD2 LEU A  68      17.987  19.063  -7.678  1.00  0.66           H  
ATOM   1052 2HD2 LEU A  68      18.315  19.945  -9.185  1.00  0.66           H  
ATOM   1053 3HD2 LEU A  68      18.828  20.631  -7.630  1.00  0.66           H  
ATOM   1054  N   ALA A  69      15.616  24.009  -6.417  1.00  0.69           N  
ATOM   1055  CA  ALA A  69      15.241  24.218  -5.032  1.00  0.69           C  
ATOM   1056  C   ALA A  69      13.787  24.612  -4.870  1.00  0.69           C  
ATOM   1057  O   ALA A  69      13.077  24.072  -4.010  1.00  0.69           O  
ATOM   1058  CB  ALA A  69      16.079  25.340  -4.495  1.00  0.69           C  
ATOM   1059  H   ALA A  69      16.407  24.532  -6.782  1.00  0.69           H  
ATOM   1060  HA  ALA A  69      15.414  23.297  -4.479  1.00  0.69           H  
ATOM   1061 1HB  ALA A  69      15.829  25.561  -3.507  1.00  0.69           H  
ATOM   1062 2HB  ALA A  69      17.133  25.079  -4.578  1.00  0.69           H  
ATOM   1063 3HB  ALA A  69      15.892  26.223  -5.062  1.00  0.69           H  
ATOM   1064  N   VAL A  70      13.322  25.505  -5.731  1.00  0.73           N  
ATOM   1065  CA  VAL A  70      11.946  25.925  -5.654  1.00  0.73           C  
ATOM   1066  C   VAL A  70      11.047  24.786  -6.062  1.00  0.73           C  
ATOM   1067  O   VAL A  70      10.040  24.529  -5.404  1.00  0.73           O  
ATOM   1068  CB  VAL A  70      11.688  27.165  -6.505  1.00  0.73           C  
ATOM   1069  CG1 VAL A  70      10.187  27.457  -6.532  1.00  0.73           C  
ATOM   1070  CG2 VAL A  70      12.456  28.342  -5.896  1.00  0.73           C  
ATOM   1071  H   VAL A  70      13.948  25.920  -6.422  1.00  0.73           H  
ATOM   1072  HA  VAL A  70      11.725  26.187  -4.619  1.00  0.73           H  
ATOM   1073  HB  VAL A  70      12.028  26.983  -7.530  1.00  0.73           H  
ATOM   1074 1HG1 VAL A  70       9.998  28.341  -7.139  1.00  0.73           H  
ATOM   1075 2HG1 VAL A  70       9.659  26.602  -6.961  1.00  0.73           H  
ATOM   1076 3HG1 VAL A  70       9.829  27.630  -5.515  1.00  0.73           H  
ATOM   1077 1HG2 VAL A  70      12.287  29.237  -6.491  1.00  0.73           H  
ATOM   1078 2HG2 VAL A  70      12.107  28.508  -4.879  1.00  0.73           H  
ATOM   1079 3HG2 VAL A  70      13.518  28.116  -5.880  1.00  0.73           H  
ATOM   1080  N   ALA A  71      11.404  24.078  -7.136  1.00  0.77           N  
ATOM   1081  CA  ALA A  71      10.578  22.971  -7.574  1.00  0.77           C  
ATOM   1082  C   ALA A  71      10.427  21.933  -6.468  1.00  0.77           C  
ATOM   1083  O   ALA A  71       9.333  21.406  -6.258  1.00  0.77           O  
ATOM   1084  CB  ALA A  71      11.189  22.322  -8.800  1.00  0.77           C  
ATOM   1085  H   ALA A  71      12.244  24.318  -7.665  1.00  0.77           H  
ATOM   1086  HA  ALA A  71       9.591  23.359  -7.822  1.00  0.77           H  
ATOM   1087 1HB  ALA A  71      10.554  21.506  -9.137  1.00  0.77           H  
ATOM   1088 2HB  ALA A  71      11.283  23.065  -9.593  1.00  0.77           H  
ATOM   1089 3HB  ALA A  71      12.175  21.937  -8.550  1.00  0.77           H  
ATOM   1090  N   LEU A  72      11.499  21.670  -5.723  1.00  0.80           N  
ATOM   1091  CA  LEU A  72      11.412  20.697  -4.648  1.00  0.80           C  
ATOM   1092  C   LEU A  72      10.455  21.193  -3.562  1.00  0.80           C  
ATOM   1093  O   LEU A  72       9.632  20.425  -3.046  1.00  0.80           O  
ATOM   1094  CB  LEU A  72      12.815  20.449  -4.082  1.00  0.80           C  
ATOM   1095  CG  LEU A  72      13.786  19.718  -5.045  1.00  0.80           C  
ATOM   1096  CD1 LEU A  72      15.187  19.730  -4.464  1.00  0.80           C  
ATOM   1097  CD2 LEU A  72      13.300  18.311  -5.273  1.00  0.80           C  
ATOM   1098  H   LEU A  72      12.390  22.122  -5.937  1.00  0.80           H  
ATOM   1099  HA  LEU A  72      11.024  19.765  -5.055  1.00  0.80           H  
ATOM   1100 1HB  LEU A  72      13.261  21.413  -3.833  1.00  0.80           H  
ATOM   1101 2HB  LEU A  72      12.730  19.860  -3.171  1.00  0.80           H  
ATOM   1102  HG  LEU A  72      13.811  20.235  -5.993  1.00  0.80           H  
ATOM   1103 1HD1 LEU A  72      15.869  19.230  -5.149  1.00  0.80           H  
ATOM   1104 2HD1 LEU A  72      15.501  20.762  -4.326  1.00  0.80           H  
ATOM   1105 3HD1 LEU A  72      15.195  19.216  -3.512  1.00  0.80           H  
ATOM   1106 1HD2 LEU A  72      13.978  17.804  -5.960  1.00  0.80           H  
ATOM   1107 2HD2 LEU A  72      13.274  17.777  -4.324  1.00  0.80           H  
ATOM   1108 3HD2 LEU A  72      12.299  18.340  -5.704  1.00  0.80           H  
ATOM   1109  N   ALA A  73      10.526  22.494  -3.235  1.00  0.83           N  
ATOM   1110  CA  ALA A  73       9.629  23.063  -2.231  1.00  0.83           C  
ATOM   1111  C   ALA A  73       8.172  22.949  -2.687  1.00  0.83           C  
ATOM   1112  O   ALA A  73       7.287  22.644  -1.879  1.00  0.83           O  
ATOM   1113  CB  ALA A  73       9.988  24.517  -1.965  1.00  0.83           C  
ATOM   1114  H   ALA A  73      11.231  23.092  -3.673  1.00  0.83           H  
ATOM   1115  HA  ALA A  73       9.743  22.492  -1.311  1.00  0.83           H  
ATOM   1116 1HB  ALA A  73       9.329  24.925  -1.200  1.00  0.83           H  
ATOM   1117 2HB  ALA A  73      11.026  24.584  -1.626  1.00  0.83           H  
ATOM   1118 3HB  ALA A  73       9.874  25.090  -2.884  1.00  0.83           H  
ATOM   1119  N   GLU A  74       7.936  23.171  -3.989  1.00  0.84           N  
ATOM   1120  CA  GLU A  74       6.605  23.075  -4.586  1.00  0.84           C  
ATOM   1121  C   GLU A  74       6.068  21.651  -4.555  1.00  0.84           C  
ATOM   1122  O   GLU A  74       4.885  21.429  -4.280  1.00  0.84           O  
ATOM   1123  CB  GLU A  74       6.634  23.635  -6.009  1.00  0.84           C  
ATOM   1124  CG  GLU A  74       6.764  25.160  -6.054  1.00  0.84           C  
ATOM   1125  CD  GLU A  74       5.490  25.810  -5.629  1.00  0.84           C  
ATOM   1126  OE1 GLU A  74       4.508  25.562  -6.287  1.00  0.84           O  
ATOM   1127  OE2 GLU A  74       5.448  26.481  -4.624  1.00  0.84           O  
ATOM   1128  H   GLU A  74       8.720  23.438  -4.585  1.00  0.84           H  
ATOM   1129  HA  GLU A  74       5.930  23.698  -4.001  1.00  0.84           H  
ATOM   1130 1HB  GLU A  74       7.474  23.211  -6.549  1.00  0.84           H  
ATOM   1131 2HB  GLU A  74       5.724  23.351  -6.535  1.00  0.84           H  
ATOM   1132 1HG  GLU A  74       7.565  25.469  -5.380  1.00  0.84           H  
ATOM   1133 2HG  GLU A  74       7.027  25.474  -7.062  1.00  0.84           H  
ATOM   1134  N   VAL A  75       6.934  20.661  -4.768  1.00  0.84           N  
ATOM   1135  CA  VAL A  75       6.455  19.291  -4.678  1.00  0.84           C  
ATOM   1136  C   VAL A  75       5.982  19.027  -3.265  1.00  0.84           C  
ATOM   1137  O   VAL A  75       4.877  18.516  -3.065  1.00  0.84           O  
ATOM   1138  CB  VAL A  75       7.539  18.271  -5.055  1.00  0.84           C  
ATOM   1139  CG1 VAL A  75       7.047  16.853  -4.713  1.00  0.84           C  
ATOM   1140  CG2 VAL A  75       7.824  18.361  -6.547  1.00  0.84           C  
ATOM   1141  H   VAL A  75       7.900  20.869  -5.025  1.00  0.84           H  
ATOM   1142  HA  VAL A  75       5.613  19.169  -5.359  1.00  0.84           H  
ATOM   1143  HB  VAL A  75       8.448  18.476  -4.485  1.00  0.84           H  
ATOM   1144 1HG1 VAL A  75       7.814  16.127  -4.977  1.00  0.84           H  
ATOM   1145 2HG1 VAL A  75       6.843  16.792  -3.646  1.00  0.84           H  
ATOM   1146 3HG1 VAL A  75       6.139  16.638  -5.267  1.00  0.84           H  
ATOM   1147 1HG2 VAL A  75       8.591  17.637  -6.814  1.00  0.84           H  
ATOM   1148 2HG2 VAL A  75       6.914  18.151  -7.102  1.00  0.84           H  
ATOM   1149 3HG2 VAL A  75       8.169  19.356  -6.790  1.00  0.84           H  
ATOM   1150  N   VAL A  76       6.784  19.434  -2.282  1.00  0.83           N  
ATOM   1151  CA  VAL A  76       6.406  19.227  -0.897  1.00  0.83           C  
ATOM   1152  C   VAL A  76       5.123  19.970  -0.550  1.00  0.83           C  
ATOM   1153  O   VAL A  76       4.244  19.409   0.109  1.00  0.83           O  
ATOM   1154  CB  VAL A  76       7.544  19.623   0.046  1.00  0.83           C  
ATOM   1155  CG1 VAL A  76       7.036  19.601   1.477  1.00  0.83           C  
ATOM   1156  CG2 VAL A  76       8.694  18.639  -0.130  1.00  0.83           C  
ATOM   1157  H   VAL A  76       7.683  19.870  -2.509  1.00  0.83           H  
ATOM   1158  HA  VAL A  76       6.228  18.169  -0.754  1.00  0.83           H  
ATOM   1159  HB  VAL A  76       7.879  20.637  -0.186  1.00  0.83           H  
ATOM   1160 1HG1 VAL A  76       7.843  19.887   2.148  1.00  0.83           H  
ATOM   1161 2HG1 VAL A  76       6.213  20.307   1.576  1.00  0.83           H  
ATOM   1162 3HG1 VAL A  76       6.686  18.597   1.724  1.00  0.83           H  
ATOM   1163 1HG2 VAL A  76       9.510  18.911   0.536  1.00  0.83           H  
ATOM   1164 2HG2 VAL A  76       8.350  17.631   0.103  1.00  0.83           H  
ATOM   1165 3HG2 VAL A  76       9.040  18.675  -1.166  1.00  0.83           H  
ATOM   1166  N   ARG A  77       4.987  21.219  -1.004  1.00  0.82           N  
ATOM   1167  CA  ARG A  77       3.765  21.960  -0.736  1.00  0.82           C  
ATOM   1168  C   ARG A  77       2.547  21.204  -1.252  1.00  0.82           C  
ATOM   1169  O   ARG A  77       1.590  20.995  -0.506  1.00  0.82           O  
ATOM   1170  CB  ARG A  77       3.813  23.349  -1.377  1.00  0.82           C  
ATOM   1171  CG  ARG A  77       2.545  24.216  -1.161  1.00  0.82           C  
ATOM   1172  CD  ARG A  77       2.649  25.633  -1.736  1.00  0.82           C  
ATOM   1173  NE  ARG A  77       2.725  25.707  -3.207  1.00  0.82           N  
ATOM   1174  CZ  ARG A  77       1.660  25.618  -4.059  1.00  0.82           C  
ATOM   1175  NH1 ARG A  77       0.429  25.446  -3.615  1.00  0.82           N  
ATOM   1176  NH2 ARG A  77       1.857  25.712  -5.360  1.00  0.82           N  
ATOM   1177  H   ARG A  77       5.746  21.660  -1.523  1.00  0.82           H  
ATOM   1178  HA  ARG A  77       3.667  22.083   0.342  1.00  0.82           H  
ATOM   1179 1HB  ARG A  77       4.664  23.885  -1.000  1.00  0.82           H  
ATOM   1180 2HB  ARG A  77       3.952  23.243  -2.453  1.00  0.82           H  
ATOM   1181 1HG  ARG A  77       1.712  23.725  -1.665  1.00  0.82           H  
ATOM   1182 2HG  ARG A  77       2.315  24.288  -0.100  1.00  0.82           H  
ATOM   1183 1HD  ARG A  77       1.772  26.197  -1.417  1.00  0.82           H  
ATOM   1184 2HD  ARG A  77       3.540  26.108  -1.340  1.00  0.82           H  
ATOM   1185  HE  ARG A  77       3.658  25.874  -3.635  1.00  0.82           H  
ATOM   1186 1HH1 ARG A  77       0.222  25.359  -2.613  1.00  0.82           H  
ATOM   1187 2HH1 ARG A  77      -0.337  25.379  -4.263  1.00  0.82           H  
ATOM   1188 1HH2 ARG A  77       2.814  25.834  -5.719  1.00  0.82           H  
ATOM   1189 2HH2 ARG A  77       1.083  25.650  -5.995  1.00  0.82           H  
ATOM   1190  N   ARG A  78       2.601  20.723  -2.496  1.00  0.80           N  
ATOM   1191  CA  ARG A  78       1.458  20.015  -3.062  1.00  0.80           C  
ATOM   1192  C   ARG A  78       1.152  18.721  -2.299  1.00  0.80           C  
ATOM   1193  O   ARG A  78      -0.014  18.392  -2.030  1.00  0.80           O  
ATOM   1194  CB  ARG A  78       1.725  19.677  -4.522  1.00  0.80           C  
ATOM   1195  CG  ARG A  78       1.762  20.851  -5.481  1.00  0.80           C  
ATOM   1196  CD  ARG A  78       2.140  20.411  -6.865  1.00  0.80           C  
ATOM   1197  NE  ARG A  78       1.095  19.597  -7.502  1.00  0.80           N  
ATOM   1198  CZ  ARG A  78       1.282  18.796  -8.582  1.00  0.80           C  
ATOM   1199  NH1 ARG A  78       2.470  18.686  -9.130  1.00  0.80           N  
ATOM   1200  NH2 ARG A  78       0.265  18.120  -9.094  1.00  0.80           N  
ATOM   1201  H   ARG A  78       3.432  20.885  -3.070  1.00  0.80           H  
ATOM   1202  HA  ARG A  78       0.587  20.670  -3.004  1.00  0.80           H  
ATOM   1203 1HB  ARG A  78       2.684  19.157  -4.600  1.00  0.80           H  
ATOM   1204 2HB  ARG A  78       0.957  19.006  -4.884  1.00  0.80           H  
ATOM   1205 1HG  ARG A  78       0.779  21.318  -5.522  1.00  0.80           H  
ATOM   1206 2HG  ARG A  78       2.495  21.582  -5.135  1.00  0.80           H  
ATOM   1207 1HD  ARG A  78       2.319  21.289  -7.485  1.00  0.80           H  
ATOM   1208 2HD  ARG A  78       3.053  19.815  -6.810  1.00  0.80           H  
ATOM   1209  HE  ARG A  78       0.161  19.650  -7.116  1.00  0.80           H  
ATOM   1210 1HH1 ARG A  78       3.252  19.197  -8.750  1.00  0.80           H  
ATOM   1211 2HH1 ARG A  78       2.597  18.084  -9.939  1.00  0.80           H  
ATOM   1212 1HH2 ARG A  78      -0.653  18.193  -8.685  1.00  0.80           H  
ATOM   1213 2HH2 ARG A  78       0.412  17.504  -9.913  1.00  0.80           H  
ATOM   1214  N   LEU A  79       2.203  18.003  -1.890  1.00  0.79           N  
ATOM   1215  CA  LEU A  79       1.999  16.758  -1.162  1.00  0.79           C  
ATOM   1216  C   LEU A  79       1.289  17.032   0.137  1.00  0.79           C  
ATOM   1217  O   LEU A  79       0.420  16.274   0.560  1.00  0.79           O  
ATOM   1218  CB  LEU A  79       3.326  16.094  -0.835  1.00  0.79           C  
ATOM   1219  CG  LEU A  79       4.119  15.534  -1.973  1.00  0.79           C  
ATOM   1220  CD1 LEU A  79       5.468  15.126  -1.417  1.00  0.79           C  
ATOM   1221  CD2 LEU A  79       3.366  14.375  -2.604  1.00  0.79           C  
ATOM   1222  H   LEU A  79       3.151  18.303  -2.124  1.00  0.79           H  
ATOM   1223  HA  LEU A  79       1.399  16.086  -1.751  1.00  0.79           H  
ATOM   1224 1HB  LEU A  79       3.954  16.827  -0.329  1.00  0.79           H  
ATOM   1225 2HB  LEU A  79       3.128  15.294  -0.148  1.00  0.79           H  
ATOM   1226  HG  LEU A  79       4.276  16.285  -2.719  1.00  0.79           H  
ATOM   1227 1HD1 LEU A  79       6.074  14.754  -2.196  1.00  0.79           H  
ATOM   1228 2HD1 LEU A  79       5.953  15.982  -0.982  1.00  0.79           H  
ATOM   1229 3HD1 LEU A  79       5.336  14.367  -0.656  1.00  0.79           H  
ATOM   1230 1HD2 LEU A  79       3.948  13.959  -3.430  1.00  0.79           H  
ATOM   1231 2HD2 LEU A  79       3.192  13.613  -1.854  1.00  0.79           H  
ATOM   1232 3HD2 LEU A  79       2.414  14.726  -2.976  1.00  0.79           H  
ATOM   1233  N   LEU A  80       1.636  18.135   0.769  1.00  0.79           N  
ATOM   1234  CA  LEU A  80       1.024  18.452   2.029  1.00  0.79           C  
ATOM   1235  C   LEU A  80      -0.357  19.064   1.902  1.00  0.79           C  
ATOM   1236  O   LEU A  80      -1.229  18.778   2.709  1.00  0.79           O  
ATOM   1237  CB  LEU A  80       1.993  19.284   2.820  1.00  0.79           C  
ATOM   1238  CG  LEU A  80       3.187  18.449   3.155  1.00  0.79           C  
ATOM   1239  CD1 LEU A  80       4.172  19.218   3.901  1.00  0.79           C  
ATOM   1240  CD2 LEU A  80       2.693  17.282   3.890  1.00  0.79           C  
ATOM   1241  H   LEU A  80       2.370  18.739   0.391  1.00  0.79           H  
ATOM   1242  HA  LEU A  80       0.909  17.520   2.572  1.00  0.79           H  
ATOM   1243 1HB  LEU A  80       2.315  20.136   2.213  1.00  0.79           H  
ATOM   1244 2HB  LEU A  80       1.524  19.637   3.737  1.00  0.79           H  
ATOM   1245  HG  LEU A  80       3.675  18.110   2.240  1.00  0.79           H  
ATOM   1246 1HD1 LEU A  80       5.027  18.590   4.135  1.00  0.79           H  
ATOM   1247 2HD1 LEU A  80       4.484  20.048   3.281  1.00  0.79           H  
ATOM   1248 3HD1 LEU A  80       3.727  19.584   4.820  1.00  0.79           H  
ATOM   1249 1HD2 LEU A  80       3.514  16.662   4.131  1.00  0.79           H  
ATOM   1250 2HD2 LEU A  80       2.193  17.611   4.797  1.00  0.79           H  
ATOM   1251 3HD2 LEU A  80       1.989  16.728   3.272  1.00  0.79           H  
ATOM   1252  N   GLU A  81      -0.629  19.826   0.861  1.00  0.80           N  
ATOM   1253  CA  GLU A  81      -1.979  20.366   0.733  1.00  0.80           C  
ATOM   1254  C   GLU A  81      -2.999  19.220   0.613  1.00  0.80           C  
ATOM   1255  O   GLU A  81      -4.112  19.300   1.134  1.00  0.80           O  
ATOM   1256  CB  GLU A  81      -2.059  21.342  -0.439  1.00  0.80           C  
ATOM   1257  CG  GLU A  81      -1.321  22.663  -0.150  1.00  0.80           C  
ATOM   1258  CD  GLU A  81      -1.268  23.623  -1.297  1.00  0.80           C  
ATOM   1259  OE1 GLU A  81      -1.757  23.312  -2.359  1.00  0.80           O  
ATOM   1260  OE2 GLU A  81      -0.704  24.686  -1.116  1.00  0.80           O  
ATOM   1261  H   GLU A  81       0.101  20.069   0.192  1.00  0.80           H  
ATOM   1262  HA  GLU A  81      -2.210  20.923   1.639  1.00  0.80           H  
ATOM   1263 1HB  GLU A  81      -1.605  20.886  -1.323  1.00  0.80           H  
ATOM   1264 2HB  GLU A  81      -3.100  21.563  -0.671  1.00  0.80           H  
ATOM   1265 1HG  GLU A  81      -1.822  23.154   0.682  1.00  0.80           H  
ATOM   1266 2HG  GLU A  81      -0.311  22.437   0.169  1.00  0.80           H  
ATOM   1267  N   ALA A  82      -2.586  18.128  -0.031  1.00  0.81           N  
ATOM   1268  CA  ALA A  82      -3.422  16.946  -0.232  1.00  0.81           C  
ATOM   1269  C   ALA A  82      -3.495  16.014   0.991  1.00  0.81           C  
ATOM   1270  O   ALA A  82      -4.228  15.026   0.962  1.00  0.81           O  
ATOM   1271  CB  ALA A  82      -2.882  16.149  -1.401  1.00  0.81           C  
ATOM   1272  H   ALA A  82      -1.653  18.139  -0.455  1.00  0.81           H  
ATOM   1273  HA  ALA A  82      -4.432  17.286  -0.459  1.00  0.81           H  
ATOM   1274 1HB  ALA A  82      -3.524  15.287  -1.581  1.00  0.81           H  
ATOM   1275 2HB  ALA A  82      -2.856  16.775  -2.291  1.00  0.81           H  
ATOM   1276 3HB  ALA A  82      -1.869  15.812  -1.166  1.00  0.81           H  
ATOM   1277  N   ILE A  83      -2.768  16.320   2.066  1.00  0.82           N  
ATOM   1278  CA  ILE A  83      -2.663  15.438   3.235  1.00  0.82           C  
ATOM   1279  C   ILE A  83      -3.977  15.150   3.970  1.00  0.82           C  
ATOM   1280  O   ILE A  83      -4.073  14.150   4.680  1.00  0.82           O  
ATOM   1281  CB  ILE A  83      -1.631  15.997   4.221  1.00  0.82           C  
ATOM   1282  CG1 ILE A  83      -1.173  14.957   5.148  1.00  0.82           C  
ATOM   1283  CG2 ILE A  83      -2.228  17.127   5.053  1.00  0.82           C  
ATOM   1284  CD1 ILE A  83       0.045  15.385   5.834  1.00  0.82           C  
ATOM   1285  H   ILE A  83      -2.227  17.184   2.081  1.00  0.82           H  
ATOM   1286  HA  ILE A  83      -2.277  14.484   2.879  1.00  0.82           H  
ATOM   1287  HB  ILE A  83      -0.780  16.364   3.664  1.00  0.82           H  
ATOM   1288 1HG1 ILE A  83      -1.951  14.775   5.890  1.00  0.82           H  
ATOM   1289 2HG1 ILE A  83      -0.977  14.029   4.610  1.00  0.82           H  
ATOM   1290 1HG2 ILE A  83      -1.474  17.521   5.730  1.00  0.82           H  
ATOM   1291 2HG2 ILE A  83      -2.574  17.911   4.408  1.00  0.82           H  
ATOM   1292 3HG2 ILE A  83      -3.073  16.757   5.635  1.00  0.82           H  
ATOM   1293 1HD1 ILE A  83       0.345  14.630   6.514  1.00  0.82           H  
ATOM   1294 2HD1 ILE A  83       0.821  15.548   5.104  1.00  0.82           H  
ATOM   1295 3HD1 ILE A  83      -0.143  16.311   6.373  1.00  0.82           H  
ATOM   1296  N   ASP A  84      -4.991  16.005   3.811  1.00  0.82           N  
ATOM   1297  CA  ASP A  84      -6.281  15.781   4.468  1.00  0.82           C  
ATOM   1298  C   ASP A  84      -7.127  14.731   3.746  1.00  0.82           C  
ATOM   1299  O   ASP A  84      -8.189  14.339   4.233  1.00  0.82           O  
ATOM   1300  CB  ASP A  84      -7.117  17.060   4.556  1.00  0.82           C  
ATOM   1301  CG  ASP A  84      -6.587  18.104   5.515  1.00  0.82           C  
ATOM   1302  OD1 ASP A  84      -5.701  17.811   6.290  1.00  0.82           O  
ATOM   1303  OD2 ASP A  84      -7.074  19.209   5.464  1.00  0.82           O  
ATOM   1304  H   ASP A  84      -4.860  16.811   3.214  1.00  0.82           H  
ATOM   1305  HA  ASP A  84      -6.090  15.424   5.480  1.00  0.82           H  
ATOM   1306 1HB  ASP A  84      -7.180  17.507   3.563  1.00  0.82           H  
ATOM   1307 2HB  ASP A  84      -8.133  16.800   4.856  1.00  0.82           H  
ATOM   1308  N   ASN A  85      -6.681  14.305   2.568  1.00  0.81           N  
ATOM   1309  CA  ASN A  85      -7.417  13.345   1.768  1.00  0.81           C  
ATOM   1310  C   ASN A  85      -6.475  12.268   1.263  1.00  0.81           C  
ATOM   1311  O   ASN A  85      -5.804  12.439   0.248  1.00  0.81           O  
ATOM   1312  CB  ASN A  85      -8.120  14.072   0.639  1.00  0.81           C  
ATOM   1313  CG  ASN A  85      -8.939  13.170  -0.227  1.00  0.81           C  
ATOM   1314  OD1 ASN A  85      -8.559  12.013  -0.447  1.00  0.81           O  
ATOM   1315  ND2 ASN A  85     -10.049  13.662  -0.722  1.00  0.81           N  
ATOM   1316  H   ASN A  85      -5.789  14.644   2.202  1.00  0.81           H  
ATOM   1317  HA  ASN A  85      -8.163  12.860   2.397  1.00  0.81           H  
ATOM   1318 1HB  ASN A  85      -8.772  14.839   1.057  1.00  0.81           H  
ATOM   1319 2HB  ASN A  85      -7.380  14.582   0.022  1.00  0.81           H  
ATOM   1320 1HD2 ASN A  85     -10.627  13.099  -1.314  1.00  0.81           H  
ATOM   1321 2HD2 ASN A  85     -10.310  14.607  -0.522  1.00  0.81           H  
ATOM   1322  N   ARG A  86      -6.447  11.131   1.959  1.00  0.79           N  
ATOM   1323  CA  ARG A  86      -5.502  10.071   1.628  1.00  0.79           C  
ATOM   1324  C   ARG A  86      -5.608   9.632   0.164  1.00  0.79           C  
ATOM   1325  O   ARG A  86      -4.592   9.411  -0.489  1.00  0.79           O  
ATOM   1326  CB  ARG A  86      -5.692   8.870   2.545  1.00  0.79           C  
ATOM   1327  CG  ARG A  86      -4.627   7.781   2.392  1.00  0.79           C  
ATOM   1328  CD  ARG A  86      -4.859   6.599   3.295  1.00  0.79           C  
ATOM   1329  NE  ARG A  86      -4.829   6.967   4.715  1.00  0.79           N  
ATOM   1330  CZ  ARG A  86      -5.355   6.219   5.714  1.00  0.79           C  
ATOM   1331  NH1 ARG A  86      -5.933   5.070   5.443  1.00  0.79           N  
ATOM   1332  NH2 ARG A  86      -5.289   6.641   6.966  1.00  0.79           N  
ATOM   1333  H   ARG A  86      -7.050  11.034   2.764  1.00  0.79           H  
ATOM   1334  HA  ARG A  86      -4.495  10.457   1.795  1.00  0.79           H  
ATOM   1335 1HB  ARG A  86      -5.685   9.199   3.583  1.00  0.79           H  
ATOM   1336 2HB  ARG A  86      -6.661   8.413   2.349  1.00  0.79           H  
ATOM   1337 1HG  ARG A  86      -4.631   7.433   1.367  1.00  0.79           H  
ATOM   1338 2HG  ARG A  86      -3.653   8.202   2.627  1.00  0.79           H  
ATOM   1339 1HD  ARG A  86      -5.829   6.157   3.074  1.00  0.79           H  
ATOM   1340 2HD  ARG A  86      -4.074   5.856   3.121  1.00  0.79           H  
ATOM   1341  HE  ARG A  86      -4.393   7.848   4.965  1.00  0.79           H  
ATOM   1342 1HH1 ARG A  86      -5.983   4.742   4.486  1.00  0.79           H  
ATOM   1343 2HH1 ARG A  86      -6.325   4.513   6.189  1.00  0.79           H  
ATOM   1344 1HH2 ARG A  86      -4.843   7.525   7.181  1.00  0.79           H  
ATOM   1345 2HH2 ARG A  86      -5.683   6.082   7.710  1.00  0.79           H  
ATOM   1346  N   GLU A  87      -6.827   9.515  -0.374  1.00  0.77           N  
ATOM   1347  CA  GLU A  87      -6.953   9.108  -1.773  1.00  0.77           C  
ATOM   1348  C   GLU A  87      -6.255  10.100  -2.703  1.00  0.77           C  
ATOM   1349  O   GLU A  87      -5.488   9.701  -3.588  1.00  0.77           O  
ATOM   1350  CB  GLU A  87      -8.426   8.980  -2.184  1.00  0.77           C  
ATOM   1351  CG  GLU A  87      -8.623   8.570  -3.639  1.00  0.77           C  
ATOM   1352  CD  GLU A  87     -10.073   8.424  -4.055  1.00  0.77           C  
ATOM   1353  OE1 GLU A  87     -10.941   8.562  -3.229  1.00  0.77           O  
ATOM   1354  OE2 GLU A  87     -10.301   8.200  -5.229  1.00  0.77           O  
ATOM   1355  H   GLU A  87      -7.649   9.725   0.175  1.00  0.77           H  
ATOM   1356  HA  GLU A  87      -6.472   8.137  -1.893  1.00  0.77           H  
ATOM   1357 1HB  GLU A  87      -8.919   8.243  -1.551  1.00  0.77           H  
ATOM   1358 2HB  GLU A  87      -8.931   9.932  -2.036  1.00  0.77           H  
ATOM   1359 1HG  GLU A  87      -8.156   9.332  -4.265  1.00  0.77           H  
ATOM   1360 2HG  GLU A  87      -8.102   7.630  -3.813  1.00  0.77           H  
ATOM   1361  N   GLU A  88      -6.518  11.398  -2.511  1.00  0.74           N  
ATOM   1362  CA  GLU A  88      -5.883  12.402  -3.360  1.00  0.74           C  
ATOM   1363  C   GLU A  88      -4.378  12.444  -3.122  1.00  0.74           C  
ATOM   1364  O   GLU A  88      -3.604  12.626  -4.067  1.00  0.74           O  
ATOM   1365  CB  GLU A  88      -6.507  13.786  -3.185  1.00  0.74           C  
ATOM   1366  CG  GLU A  88      -7.932  13.906  -3.740  1.00  0.74           C  
ATOM   1367  CD  GLU A  88      -8.554  15.285  -3.552  1.00  0.74           C  
ATOM   1368  OE1 GLU A  88      -7.956  16.114  -2.906  1.00  0.74           O  
ATOM   1369  OE2 GLU A  88      -9.631  15.498  -4.060  1.00  0.74           O  
ATOM   1370  H   GLU A  88      -7.151  11.674  -1.758  1.00  0.74           H  
ATOM   1371  HA  GLU A  88      -6.042  12.110  -4.397  1.00  0.74           H  
ATOM   1372 1HB  GLU A  88      -6.533  14.030  -2.126  1.00  0.74           H  
ATOM   1373 2HB  GLU A  88      -5.885  14.532  -3.675  1.00  0.74           H  
ATOM   1374 1HG  GLU A  88      -7.908  13.676  -4.805  1.00  0.74           H  
ATOM   1375 2HG  GLU A  88      -8.556  13.157  -3.255  1.00  0.74           H  
ATOM   1376  N   LEU A  89      -3.948  12.237  -1.871  1.00  0.71           N  
ATOM   1377  CA  LEU A  89      -2.524  12.230  -1.576  1.00  0.71           C  
ATOM   1378  C   LEU A  89      -1.871  11.140  -2.397  1.00  0.71           C  
ATOM   1379  O   LEU A  89      -0.889  11.385  -3.084  1.00  0.71           O  
ATOM   1380  CB  LEU A  89      -2.228  11.966  -0.093  1.00  0.71           C  
ATOM   1381  CG  LEU A  89      -0.709  11.897   0.252  1.00  0.71           C  
ATOM   1382  CD1 LEU A  89      -0.071  13.263  -0.058  1.00  0.71           C  
ATOM   1383  CD2 LEU A  89      -0.517  11.508   1.725  1.00  0.71           C  
ATOM   1384  H   LEU A  89      -4.623  12.108  -1.120  1.00  0.71           H  
ATOM   1385  HA  LEU A  89      -2.097  13.189  -1.859  1.00  0.71           H  
ATOM   1386 1HB  LEU A  89      -2.691  12.757   0.505  1.00  0.71           H  
ATOM   1387 2HB  LEU A  89      -2.675  11.016   0.185  1.00  0.71           H  
ATOM   1388  HG  LEU A  89      -0.229  11.148  -0.379  1.00  0.71           H  
ATOM   1389 1HD1 LEU A  89       0.997  13.238   0.163  1.00  0.71           H  
ATOM   1390 2HD1 LEU A  89      -0.213  13.513  -1.110  1.00  0.71           H  
ATOM   1391 3HD1 LEU A  89      -0.551  14.020   0.560  1.00  0.71           H  
ATOM   1392 1HD2 LEU A  89       0.550  11.462   1.946  1.00  0.71           H  
ATOM   1393 2HD2 LEU A  89      -0.990  12.255   2.366  1.00  0.71           H  
ATOM   1394 3HD2 LEU A  89      -0.970  10.533   1.907  1.00  0.71           H  
ATOM   1395  N   ILE A  90      -2.439   9.938  -2.367  1.00  0.70           N  
ATOM   1396  CA  ILE A  90      -1.866   8.814  -3.091  1.00  0.70           C  
ATOM   1397  C   ILE A  90      -1.830   9.078  -4.590  1.00  0.70           C  
ATOM   1398  O   ILE A  90      -0.819   8.808  -5.245  1.00  0.70           O  
ATOM   1399  CB  ILE A  90      -2.652   7.531  -2.809  1.00  0.70           C  
ATOM   1400  CG1 ILE A  90      -2.442   7.118  -1.344  1.00  0.70           C  
ATOM   1401  CG2 ILE A  90      -2.200   6.432  -3.759  1.00  0.70           C  
ATOM   1402  CD1 ILE A  90      -3.394   6.061  -0.884  1.00  0.70           C  
ATOM   1403  H   ILE A  90      -3.272   9.792  -1.797  1.00  0.70           H  
ATOM   1404  HA  ILE A  90      -0.847   8.669  -2.742  1.00  0.70           H  
ATOM   1405  HB  ILE A  90      -3.720   7.724  -2.945  1.00  0.70           H  
ATOM   1406 1HG1 ILE A  90      -1.431   6.752  -1.216  1.00  0.70           H  
ATOM   1407 2HG1 ILE A  90      -2.569   7.995  -0.714  1.00  0.70           H  
ATOM   1408 1HG2 ILE A  90      -2.765   5.525  -3.557  1.00  0.70           H  
ATOM   1409 2HG2 ILE A  90      -2.376   6.750  -4.787  1.00  0.70           H  
ATOM   1410 3HG2 ILE A  90      -1.144   6.244  -3.614  1.00  0.70           H  
ATOM   1411 1HD1 ILE A  90      -3.203   5.833   0.156  1.00  0.70           H  
ATOM   1412 2HD1 ILE A  90      -4.416   6.430  -0.988  1.00  0.70           H  
ATOM   1413 3HD1 ILE A  90      -3.269   5.163  -1.485  1.00  0.70           H  
ATOM   1414  N   LYS A  91      -2.915   9.614  -5.156  1.00  0.68           N  
ATOM   1415  CA  LYS A  91      -2.903   9.894  -6.587  1.00  0.68           C  
ATOM   1416  C   LYS A  91      -1.808  10.905  -6.937  1.00  0.68           C  
ATOM   1417  O   LYS A  91      -1.090  10.725  -7.925  1.00  0.68           O  
ATOM   1418  CB  LYS A  91      -4.273  10.395  -7.035  1.00  0.68           C  
ATOM   1419  CG  LYS A  91      -5.349   9.302  -7.034  1.00  0.68           C  
ATOM   1420  CD  LYS A  91      -6.718   9.837  -7.433  1.00  0.68           C  
ATOM   1421  CE  LYS A  91      -7.761   8.716  -7.433  1.00  0.68           C  
ATOM   1422  NZ  LYS A  91      -9.127   9.214  -7.762  1.00  0.68           N  
ATOM   1423  H   LYS A  91      -3.747   9.812  -4.594  1.00  0.68           H  
ATOM   1424  HA  LYS A  91      -2.683   8.968  -7.116  1.00  0.68           H  
ATOM   1425 1HB  LYS A  91      -4.601  11.191  -6.363  1.00  0.68           H  
ATOM   1426 2HB  LYS A  91      -4.203  10.814  -8.036  1.00  0.68           H  
ATOM   1427 1HG  LYS A  91      -5.062   8.513  -7.726  1.00  0.68           H  
ATOM   1428 2HG  LYS A  91      -5.419   8.874  -6.033  1.00  0.68           H  
ATOM   1429 1HD  LYS A  91      -7.026  10.602  -6.715  1.00  0.68           H  
ATOM   1430 2HD  LYS A  91      -6.669  10.284  -8.423  1.00  0.68           H  
ATOM   1431 1HE  LYS A  91      -7.474   7.967  -8.166  1.00  0.68           H  
ATOM   1432 2HE  LYS A  91      -7.782   8.254  -6.451  1.00  0.68           H  
ATOM   1433 1HZ  LYS A  91      -9.783   8.436  -7.746  1.00  0.68           H  
ATOM   1434 2HZ  LYS A  91      -9.413   9.906  -7.077  1.00  0.68           H  
ATOM   1435 3HZ  LYS A  91      -9.125   9.632  -8.678  1.00  0.68           H  
ATOM   1436  N   LEU A  92      -1.634  11.926  -6.092  1.00  0.68           N  
ATOM   1437  CA  LEU A  92      -0.582  12.919  -6.276  1.00  0.68           C  
ATOM   1438  C   LEU A  92       0.787  12.285  -6.170  1.00  0.68           C  
ATOM   1439  O   LEU A  92       1.659  12.529  -7.001  1.00  0.68           O  
ATOM   1440  CB  LEU A  92      -0.717  14.045  -5.272  1.00  0.68           C  
ATOM   1441  CG  LEU A  92       0.377  15.068  -5.308  1.00  0.68           C  
ATOM   1442  CD1 LEU A  92       0.476  15.720  -6.666  1.00  0.68           C  
ATOM   1443  CD2 LEU A  92       0.075  16.075  -4.276  1.00  0.68           C  
ATOM   1444  H   LEU A  92      -2.263  12.032  -5.296  1.00  0.68           H  
ATOM   1445  HA  LEU A  92      -0.684  13.342  -7.274  1.00  0.68           H  
ATOM   1446 1HB  LEU A  92      -1.667  14.549  -5.439  1.00  0.68           H  
ATOM   1447 2HB  LEU A  92      -0.736  13.617  -4.271  1.00  0.68           H  
ATOM   1448  HG  LEU A  92       1.327  14.584  -5.089  1.00  0.68           H  
ATOM   1449 1HD1 LEU A  92       1.277  16.456  -6.652  1.00  0.68           H  
ATOM   1450 2HD1 LEU A  92       0.694  14.964  -7.425  1.00  0.68           H  
ATOM   1451 3HD1 LEU A  92      -0.465  16.208  -6.903  1.00  0.68           H  
ATOM   1452 1HD2 LEU A  92       0.869  16.796  -4.268  1.00  0.68           H  
ATOM   1453 2HD2 LEU A  92      -0.873  16.564  -4.496  1.00  0.68           H  
ATOM   1454 3HD2 LEU A  92       0.002  15.582  -3.317  1.00  0.68           H  
ATOM   1455  N   VAL A  93       0.985  11.458  -5.158  1.00  0.67           N  
ATOM   1456  CA  VAL A  93       2.250  10.785  -4.984  1.00  0.67           C  
ATOM   1457  C   VAL A  93       2.609   9.968  -6.205  1.00  0.67           C  
ATOM   1458  O   VAL A  93       3.752  10.019  -6.667  1.00  0.67           O  
ATOM   1459  CB  VAL A  93       2.192   9.879  -3.755  1.00  0.67           C  
ATOM   1460  CG1 VAL A  93       3.348   8.999  -3.749  1.00  0.67           C  
ATOM   1461  CG2 VAL A  93       2.205  10.747  -2.499  1.00  0.67           C  
ATOM   1462  H   VAL A  93       0.236  11.298  -4.490  1.00  0.67           H  
ATOM   1463  HA  VAL A  93       3.021  11.540  -4.825  1.00  0.67           H  
ATOM   1464  HB  VAL A  93       1.292   9.273  -3.789  1.00  0.67           H  
ATOM   1465 1HG1 VAL A  93       3.331   8.349  -2.893  1.00  0.67           H  
ATOM   1466 2HG1 VAL A  93       3.336   8.401  -4.648  1.00  0.67           H  
ATOM   1467 3HG1 VAL A  93       4.204   9.595  -3.736  1.00  0.67           H  
ATOM   1468 1HG2 VAL A  93       2.168  10.127  -1.620  1.00  0.67           H  
ATOM   1469 2HG2 VAL A  93       3.100  11.320  -2.500  1.00  0.67           H  
ATOM   1470 3HG2 VAL A  93       1.367  11.415  -2.496  1.00  0.67           H  
ATOM   1471  N   LYS A  94       1.642   9.236  -6.752  1.00  0.67           N  
ATOM   1472  CA  LYS A  94       1.901   8.474  -7.956  1.00  0.67           C  
ATOM   1473  C   LYS A  94       2.221   9.405  -9.135  1.00  0.67           C  
ATOM   1474  O   LYS A  94       3.134   9.122  -9.911  1.00  0.67           O  
ATOM   1475  CB  LYS A  94       0.728   7.541  -8.235  1.00  0.67           C  
ATOM   1476  CG  LYS A  94       0.649   6.377  -7.222  1.00  0.67           C  
ATOM   1477  CD  LYS A  94      -0.536   5.476  -7.488  1.00  0.67           C  
ATOM   1478  CE  LYS A  94      -0.574   4.302  -6.515  1.00  0.67           C  
ATOM   1479  NZ  LYS A  94      -1.764   3.433  -6.755  1.00  0.67           N  
ATOM   1480  H   LYS A  94       0.717   9.210  -6.319  1.00  0.67           H  
ATOM   1481  HA  LYS A  94       2.777   7.853  -7.781  1.00  0.67           H  
ATOM   1482 1HB  LYS A  94      -0.206   8.108  -8.175  1.00  0.67           H  
ATOM   1483 2HB  LYS A  94       0.809   7.132  -9.241  1.00  0.67           H  
ATOM   1484 1HG  LYS A  94       1.567   5.790  -7.270  1.00  0.67           H  
ATOM   1485 2HG  LYS A  94       0.558   6.790  -6.215  1.00  0.67           H  
ATOM   1486 1HD  LYS A  94      -1.454   6.057  -7.376  1.00  0.67           H  
ATOM   1487 2HD  LYS A  94      -0.487   5.095  -8.506  1.00  0.67           H  
ATOM   1488 1HE  LYS A  94       0.329   3.707  -6.637  1.00  0.67           H  
ATOM   1489 2HE  LYS A  94      -0.608   4.679  -5.497  1.00  0.67           H  
ATOM   1490 1HZ  LYS A  94      -1.763   2.665  -6.102  1.00  0.67           H  
ATOM   1491 2HZ  LYS A  94      -2.607   3.977  -6.633  1.00  0.67           H  
ATOM   1492 3HZ  LYS A  94      -1.731   3.071  -7.698  1.00  0.67           H  
ATOM   1493  N   GLU A  95       1.531  10.548  -9.253  1.00  0.68           N  
ATOM   1494  CA  GLU A  95       1.853  11.491 -10.329  1.00  0.68           C  
ATOM   1495  C   GLU A  95       3.302  11.955 -10.216  1.00  0.68           C  
ATOM   1496  O   GLU A  95       4.052  11.941 -11.199  1.00  0.68           O  
ATOM   1497  CB  GLU A  95       0.937  12.724 -10.283  1.00  0.68           C  
ATOM   1498  CG  GLU A  95       1.216  13.784 -11.360  1.00  0.68           C  
ATOM   1499  CD  GLU A  95       0.323  15.015 -11.231  1.00  0.68           C  
ATOM   1500  OE1 GLU A  95      -0.867  14.866 -11.102  1.00  0.68           O  
ATOM   1501  OE2 GLU A  95       0.851  16.111 -11.245  1.00  0.68           O  
ATOM   1502  H   GLU A  95       0.761  10.751  -8.614  1.00  0.68           H  
ATOM   1503  HA  GLU A  95       1.726  10.985 -11.285  1.00  0.68           H  
ATOM   1504 1HB  GLU A  95      -0.102  12.407 -10.371  1.00  0.68           H  
ATOM   1505 2HB  GLU A  95       1.040  13.215  -9.323  1.00  0.68           H  
ATOM   1506 1HG  GLU A  95       2.259  14.097 -11.276  1.00  0.68           H  
ATOM   1507 2HG  GLU A  95       1.078  13.337 -12.343  1.00  0.68           H  
ATOM   1508  N   ILE A  96       3.711  12.323  -9.000  1.00  0.68           N  
ATOM   1509  CA  ILE A  96       5.062  12.810  -8.790  1.00  0.68           C  
ATOM   1510  C   ILE A  96       6.054  11.700  -9.087  1.00  0.68           C  
ATOM   1511  O   ILE A  96       7.075  11.931  -9.734  1.00  0.68           O  
ATOM   1512  CB  ILE A  96       5.270  13.302  -7.341  1.00  0.68           C  
ATOM   1513  CG1 ILE A  96       4.364  14.535  -7.011  1.00  0.68           C  
ATOM   1514  CG2 ILE A  96       6.738  13.632  -7.109  1.00  0.68           C  
ATOM   1515  CD1 ILE A  96       4.611  15.748  -7.861  1.00  0.68           C  
ATOM   1516  H   ILE A  96       3.049  12.293  -8.224  1.00  0.68           H  
ATOM   1517  HA  ILE A  96       5.247  13.635  -9.475  1.00  0.68           H  
ATOM   1518  HB  ILE A  96       4.976  12.501  -6.655  1.00  0.68           H  
ATOM   1519 1HG1 ILE A  96       3.331  14.250  -7.143  1.00  0.68           H  
ATOM   1520 2HG1 ILE A  96       4.515  14.807  -5.967  1.00  0.68           H  
ATOM   1521 1HG2 ILE A  96       6.880  13.944  -6.077  1.00  0.68           H  
ATOM   1522 2HG2 ILE A  96       7.329  12.746  -7.305  1.00  0.68           H  
ATOM   1523 3HG2 ILE A  96       7.047  14.434  -7.778  1.00  0.68           H  
ATOM   1524 1HD1 ILE A  96       3.932  16.544  -7.555  1.00  0.68           H  
ATOM   1525 2HD1 ILE A  96       5.641  16.078  -7.736  1.00  0.68           H  
ATOM   1526 3HD1 ILE A  96       4.432  15.499  -8.908  1.00  0.68           H  
ATOM   1527  N   ALA A  97       5.750  10.484  -8.638  1.00  0.70           N  
ATOM   1528  CA  ALA A  97       6.631   9.363  -8.882  1.00  0.70           C  
ATOM   1529  C   ALA A  97       6.829   9.099 -10.358  1.00  0.70           C  
ATOM   1530  O   ALA A  97       7.950   8.837 -10.794  1.00  0.70           O  
ATOM   1531  CB  ALA A  97       6.073   8.135  -8.249  1.00  0.70           C  
ATOM   1532  H   ALA A  97       4.899  10.336  -8.097  1.00  0.70           H  
ATOM   1533  HA  ALA A  97       7.597   9.590  -8.442  1.00  0.70           H  
ATOM   1534 1HB  ALA A  97       6.754   7.317  -8.416  1.00  0.70           H  
ATOM   1535 2HB  ALA A  97       5.955   8.311  -7.188  1.00  0.70           H  
ATOM   1536 3HB  ALA A  97       5.110   7.899  -8.687  1.00  0.70           H  
ATOM   1537  N   GLU A  98       5.768   9.215 -11.161  1.00  0.71           N  
ATOM   1538  CA  GLU A  98       5.945   8.980 -12.586  1.00  0.71           C  
ATOM   1539  C   GLU A  98       6.840  10.064 -13.178  1.00  0.71           C  
ATOM   1540  O   GLU A  98       7.731   9.780 -13.987  1.00  0.71           O  
ATOM   1541  CB  GLU A  98       4.592   8.931 -13.313  1.00  0.71           C  
ATOM   1542  CG  GLU A  98       3.707   7.685 -13.013  1.00  0.71           C  
ATOM   1543  CD  GLU A  98       4.304   6.355 -13.477  1.00  0.71           C  
ATOM   1544  OE1 GLU A  98       4.706   6.264 -14.611  1.00  0.71           O  
ATOM   1545  OE2 GLU A  98       4.341   5.422 -12.686  1.00  0.71           O  
ATOM   1546  H   GLU A  98       4.845   9.426 -10.776  1.00  0.71           H  
ATOM   1547  HA  GLU A  98       6.439   8.021 -12.721  1.00  0.71           H  
ATOM   1548 1HB  GLU A  98       4.011   9.814 -13.032  1.00  0.71           H  
ATOM   1549 2HB  GLU A  98       4.757   8.980 -14.388  1.00  0.71           H  
ATOM   1550 1HG  GLU A  98       3.549   7.629 -11.939  1.00  0.71           H  
ATOM   1551 2HG  GLU A  98       2.736   7.827 -13.483  1.00  0.71           H  
ATOM   1552  N   GLU A  99       6.682  11.307 -12.717  1.00  0.74           N  
ATOM   1553  CA  GLU A  99       7.530  12.364 -13.251  1.00  0.74           C  
ATOM   1554  C   GLU A  99       8.989  12.126 -12.861  1.00  0.74           C  
ATOM   1555  O   GLU A  99       9.899  12.398 -13.642  1.00  0.74           O  
ATOM   1556  CB  GLU A  99       7.052  13.745 -12.792  1.00  0.74           C  
ATOM   1557  CG  GLU A  99       5.707  14.195 -13.408  1.00  0.74           C  
ATOM   1558  CD  GLU A  99       5.755  14.339 -14.922  1.00  0.74           C  
ATOM   1559  OE1 GLU A  99       6.632  15.004 -15.412  1.00  0.74           O  
ATOM   1560  OE2 GLU A  99       4.913  13.768 -15.593  1.00  0.74           O  
ATOM   1561  H   GLU A  99       5.944  11.517 -12.038  1.00  0.74           H  
ATOM   1562  HA  GLU A  99       7.468  12.337 -14.333  1.00  0.74           H  
ATOM   1563 1HB  GLU A  99       6.933  13.740 -11.707  1.00  0.74           H  
ATOM   1564 2HB  GLU A  99       7.807  14.491 -13.035  1.00  0.74           H  
ATOM   1565 1HG  GLU A  99       4.945  13.458 -13.151  1.00  0.74           H  
ATOM   1566 2HG  GLU A  99       5.413  15.144 -12.961  1.00  0.74           H  
ATOM   1567  N   LEU A 100       9.216  11.600 -11.659  1.00  0.78           N  
ATOM   1568  CA  LEU A 100      10.571  11.311 -11.218  1.00  0.78           C  
ATOM   1569  C   LEU A 100      11.178  10.119 -11.976  1.00  0.78           C  
ATOM   1570  O   LEU A 100      12.319  10.187 -12.451  1.00  0.78           O  
ATOM   1571  CB  LEU A 100      10.553  11.006  -9.718  1.00  0.78           C  
ATOM   1572  CG  LEU A 100      10.230  12.175  -8.770  1.00  0.78           C  
ATOM   1573  CD1 LEU A 100      10.026  11.641  -7.360  1.00  0.78           C  
ATOM   1574  CD2 LEU A 100      11.358  13.148  -8.784  1.00  0.78           C  
ATOM   1575  H   LEU A 100       8.427  11.429 -11.035  1.00  0.78           H  
ATOM   1576  HA  LEU A 100      11.185  12.190 -11.400  1.00  0.78           H  
ATOM   1577 1HB  LEU A 100       9.814  10.229  -9.543  1.00  0.78           H  
ATOM   1578 2HB  LEU A 100      11.522  10.620  -9.439  1.00  0.78           H  
ATOM   1579  HG  LEU A 100       9.321  12.670  -9.094  1.00  0.78           H  
ATOM   1580 1HD1 LEU A 100       9.798  12.463  -6.685  1.00  0.78           H  
ATOM   1581 2HD1 LEU A 100       9.203  10.943  -7.363  1.00  0.78           H  
ATOM   1582 3HD1 LEU A 100      10.929  11.141  -7.028  1.00  0.78           H  
ATOM   1583 1HD2 LEU A 100      11.130  13.975  -8.113  1.00  0.78           H  
ATOM   1584 2HD2 LEU A 100      12.259  12.648  -8.450  1.00  0.78           H  
ATOM   1585 3HD2 LEU A 100      11.498  13.526  -9.797  1.00  0.78           H  
ATOM   1586  N   LYS A 101      10.396   9.054 -12.179  1.00  0.81           N  
ATOM   1587  CA  LYS A 101      10.912   7.877 -12.877  1.00  0.81           C  
ATOM   1588  C   LYS A 101      11.316   8.203 -14.309  1.00  0.81           C  
ATOM   1589  O   LYS A 101      12.337   7.715 -14.796  1.00  0.81           O  
ATOM   1590  CB  LYS A 101       9.907   6.728 -12.857  1.00  0.81           C  
ATOM   1591  CG  LYS A 101       9.740   6.046 -11.487  1.00  0.81           C  
ATOM   1592  CD  LYS A 101       8.921   4.784 -11.634  1.00  0.81           C  
ATOM   1593  CE  LYS A 101       7.495   5.116 -11.982  1.00  0.81           C  
ATOM   1594  NZ  LYS A 101       6.649   3.903 -12.121  1.00  0.81           N  
ATOM   1595  H   LYS A 101       9.453   9.040 -11.800  1.00  0.81           H  
ATOM   1596  HA  LYS A 101      11.806   7.540 -12.350  1.00  0.81           H  
ATOM   1597 1HB  LYS A 101       8.925   7.109 -13.158  1.00  0.81           H  
ATOM   1598 2HB  LYS A 101      10.202   5.971 -13.579  1.00  0.81           H  
ATOM   1599 1HG  LYS A 101      10.724   5.791 -11.077  1.00  0.81           H  
ATOM   1600 2HG  LYS A 101       9.245   6.714 -10.794  1.00  0.81           H  
ATOM   1601 1HD  LYS A 101       9.344   4.153 -12.417  1.00  0.81           H  
ATOM   1602 2HD  LYS A 101       8.937   4.218 -10.707  1.00  0.81           H  
ATOM   1603 1HE  LYS A 101       7.072   5.754 -11.201  1.00  0.81           H  
ATOM   1604 2HE  LYS A 101       7.479   5.661 -12.926  1.00  0.81           H  
ATOM   1605 1HZ  LYS A 101       5.703   4.231 -12.363  1.00  0.81           H  
ATOM   1606 2HZ  LYS A 101       7.010   3.309 -12.849  1.00  0.81           H  
ATOM   1607 3HZ  LYS A 101       6.624   3.392 -11.253  1.00  0.81           H  
ATOM   1608  N   LYS A 102      10.559   9.081 -14.973  1.00  0.84           N  
ATOM   1609  CA  LYS A 102      10.873   9.492 -16.343  1.00  0.84           C  
ATOM   1610  C   LYS A 102      12.220  10.218 -16.445  1.00  0.84           C  
ATOM   1611  O   LYS A 102      12.800  10.309 -17.529  1.00  0.84           O  
ATOM   1612  CB  LYS A 102       9.748  10.345 -16.940  1.00  0.84           C  
ATOM   1613  CG  LYS A 102       8.466   9.558 -17.273  1.00  0.84           C  
ATOM   1614  CD  LYS A 102       7.463  10.415 -18.042  1.00  0.84           C  
ATOM   1615  CE  LYS A 102       6.821  11.444 -17.132  1.00  0.84           C  
ATOM   1616  NZ  LYS A 102       5.781  12.259 -17.826  1.00  0.84           N  
ATOM   1617  H   LYS A 102       9.714   9.450 -14.530  1.00  0.84           H  
ATOM   1618  HA  LYS A 102      10.948   8.591 -16.950  1.00  0.84           H  
ATOM   1619 1HB  LYS A 102       9.476  11.129 -16.222  1.00  0.84           H  
ATOM   1620 2HB  LYS A 102      10.099  10.836 -17.846  1.00  0.84           H  
ATOM   1621 1HG  LYS A 102       8.727   8.691 -17.880  1.00  0.84           H  
ATOM   1622 2HG  LYS A 102       8.003   9.204 -16.358  1.00  0.84           H  
ATOM   1623 1HD  LYS A 102       7.969  10.928 -18.859  1.00  0.84           H  
ATOM   1624 2HD  LYS A 102       6.684   9.778 -18.460  1.00  0.84           H  
ATOM   1625 1HE  LYS A 102       6.359  10.930 -16.287  1.00  0.84           H  
ATOM   1626 2HE  LYS A 102       7.593  12.114 -16.754  1.00  0.84           H  
ATOM   1627 1HZ  LYS A 102       5.405  12.922 -17.127  1.00  0.84           H  
ATOM   1628 2HZ  LYS A 102       6.187  12.767 -18.592  1.00  0.84           H  
ATOM   1629 3HZ  LYS A 102       5.043  11.668 -18.161  1.00  0.84           H  
ATOM   1630  N   LYS A 103      12.705  10.760 -15.325  1.00  0.86           N  
ATOM   1631  CA  LYS A 103      13.969  11.474 -15.264  1.00  0.86           C  
ATOM   1632  C   LYS A 103      15.124  10.529 -14.924  1.00  0.86           C  
ATOM   1633  O   LYS A 103      16.273  10.961 -14.817  1.00  0.86           O  
ATOM   1634  CB  LYS A 103      13.892  12.602 -14.233  1.00  0.86           C  
ATOM   1635  CG  LYS A 103      12.924  13.709 -14.590  1.00  0.86           C  
ATOM   1636  CD  LYS A 103      12.886  14.792 -13.517  1.00  0.86           C  
ATOM   1637  CE  LYS A 103      11.902  15.894 -13.892  1.00  0.86           C  
ATOM   1638  NZ  LYS A 103      11.850  16.976 -12.866  1.00  0.86           N  
ATOM   1639  H   LYS A 103      12.205  10.644 -14.447  1.00  0.86           H  
ATOM   1640  HA  LYS A 103      14.169  11.909 -16.242  1.00  0.86           H  
ATOM   1641 1HB  LYS A 103      13.577  12.192 -13.280  1.00  0.86           H  
ATOM   1642 2HB  LYS A 103      14.879  13.038 -14.091  1.00  0.86           H  
ATOM   1643 1HG  LYS A 103      13.222  14.155 -15.537  1.00  0.86           H  
ATOM   1644 2HG  LYS A 103      11.932  13.289 -14.709  1.00  0.86           H  
ATOM   1645 1HD  LYS A 103      12.572  14.343 -12.572  1.00  0.86           H  
ATOM   1646 2HD  LYS A 103      13.879  15.219 -13.387  1.00  0.86           H  
ATOM   1647 1HE  LYS A 103      12.197  16.324 -14.847  1.00  0.86           H  
ATOM   1648 2HE  LYS A 103      10.904  15.455 -13.995  1.00  0.86           H  
ATOM   1649 1HZ  LYS A 103      11.186  17.681 -13.154  1.00  0.86           H  
ATOM   1650 2HZ  LYS A 103      11.564  16.587 -11.980  1.00  0.86           H  
ATOM   1651 3HZ  LYS A 103      12.764  17.395 -12.771  1.00  0.86           H  
ATOM   1652  N   GLY A 104      14.820   9.238 -14.733  1.00  0.86           N  
ATOM   1653  CA  GLY A 104      15.826   8.252 -14.362  1.00  0.86           C  
ATOM   1654  C   GLY A 104      16.029   8.143 -12.851  1.00  0.86           C  
ATOM   1655  O   GLY A 104      17.014   7.558 -12.396  1.00  0.86           O  
ATOM   1656  H   GLY A 104      13.863   8.909 -14.846  1.00  0.86           H  
ATOM   1657 1HA  GLY A 104      15.523   7.282 -14.756  1.00  0.86           H  
ATOM   1658 2HA  GLY A 104      16.771   8.505 -14.838  1.00  0.86           H  
ATOM   1659  N   ILE A 105      15.114   8.715 -12.071  1.00  0.84           N  
ATOM   1660  CA  ILE A 105      15.230   8.685 -10.621  1.00  0.84           C  
ATOM   1661  C   ILE A 105      14.585   7.416 -10.071  1.00  0.84           C  
ATOM   1662  O   ILE A 105      13.435   7.109 -10.387  1.00  0.84           O  
ATOM   1663  CB  ILE A 105      14.560   9.936 -10.043  1.00  0.84           C  
ATOM   1664  CG1 ILE A 105      15.282  11.172 -10.602  1.00  0.84           C  
ATOM   1665  CG2 ILE A 105      14.559   9.922  -8.507  1.00  0.84           C  
ATOM   1666  CD1 ILE A 105      14.566  12.455 -10.355  1.00  0.84           C  
ATOM   1667  H   ILE A 105      14.301   9.182 -12.475  1.00  0.84           H  
ATOM   1668  HA  ILE A 105      16.286   8.685 -10.346  1.00  0.84           H  
ATOM   1669  HB  ILE A 105      13.550   9.970 -10.378  1.00  0.84           H  
ATOM   1670 1HG1 ILE A 105      16.275  11.234 -10.162  1.00  0.84           H  
ATOM   1671 2HG1 ILE A 105      15.388  11.050 -11.683  1.00  0.84           H  
ATOM   1672 1HG2 ILE A 105      14.066  10.815  -8.131  1.00  0.84           H  
ATOM   1673 2HG2 ILE A 105      14.030   9.038  -8.147  1.00  0.84           H  
ATOM   1674 3HG2 ILE A 105      15.582   9.899  -8.153  1.00  0.84           H  
ATOM   1675 1HD1 ILE A 105      15.130  13.272 -10.796  1.00  0.84           H  
ATOM   1676 2HD1 ILE A 105      13.582  12.407 -10.815  1.00  0.84           H  
ATOM   1677 3HD1 ILE A 105      14.466  12.616  -9.287  1.00  0.84           H  
ATOM   1678  N   LYS A 106      15.341   6.665  -9.271  1.00  0.82           N  
ATOM   1679  CA  LYS A 106      14.860   5.406  -8.688  1.00  0.82           C  
ATOM   1680  C   LYS A 106      14.484   5.541  -7.217  1.00  0.82           C  
ATOM   1681  O   LYS A 106      14.873   6.510  -6.559  1.00  0.82           O  
ATOM   1682  CB  LYS A 106      15.900   4.300  -8.893  1.00  0.82           C  
ATOM   1683  CG  LYS A 106      16.226   4.050 -10.358  1.00  0.82           C  
ATOM   1684  CD  LYS A 106      14.982   3.524 -11.084  1.00  0.82           C  
ATOM   1685  CE  LYS A 106      15.258   3.162 -12.530  1.00  0.82           C  
ATOM   1686  NZ  LYS A 106      14.030   2.627 -13.201  1.00  0.82           N  
ATOM   1687  H   LYS A 106      16.305   6.973  -9.064  1.00  0.82           H  
ATOM   1688  HA  LYS A 106      13.956   5.108  -9.222  1.00  0.82           H  
ATOM   1689 1HB  LYS A 106      16.829   4.580  -8.386  1.00  0.82           H  
ATOM   1690 2HB  LYS A 106      15.546   3.371  -8.453  1.00  0.82           H  
ATOM   1691 1HG  LYS A 106      16.550   4.983 -10.829  1.00  0.82           H  
ATOM   1692 2HG  LYS A 106      17.032   3.322 -10.440  1.00  0.82           H  
ATOM   1693 1HD  LYS A 106      14.605   2.640 -10.564  1.00  0.82           H  
ATOM   1694 2HD  LYS A 106      14.199   4.289 -11.060  1.00  0.82           H  
ATOM   1695 1HE  LYS A 106      15.591   4.056 -13.060  1.00  0.82           H  
ATOM   1696 2HE  LYS A 106      16.045   2.410 -12.574  1.00  0.82           H  
ATOM   1697 1HZ  LYS A 106      14.236   2.399 -14.161  1.00  0.82           H  
ATOM   1698 2HZ  LYS A 106      13.721   1.789 -12.716  1.00  0.82           H  
ATOM   1699 3HZ  LYS A 106      13.293   3.323 -13.168  1.00  0.82           H  
ATOM   1700  N   LYS A 107      13.785   4.539  -6.678  1.00  0.79           N  
ATOM   1701  CA  LYS A 107      13.403   4.536  -5.262  1.00  0.79           C  
ATOM   1702  C   LYS A 107      14.556   4.902  -4.332  1.00  0.79           C  
ATOM   1703  O   LYS A 107      14.394   5.742  -3.450  1.00  0.79           O  
ATOM   1704  CB  LYS A 107      12.880   3.149  -4.864  1.00  0.79           C  
ATOM   1705  CG  LYS A 107      12.414   3.043  -3.436  1.00  0.79           C  
ATOM   1706  CD  LYS A 107      11.805   1.683  -3.141  1.00  0.79           C  
ATOM   1707  CE  LYS A 107      11.230   1.635  -1.735  1.00  0.79           C  
ATOM   1708  NZ  LYS A 107      10.593   0.319  -1.430  1.00  0.79           N  
ATOM   1709  H   LYS A 107      13.465   3.776  -7.268  1.00  0.79           H  
ATOM   1710  HA  LYS A 107      12.607   5.270  -5.121  1.00  0.79           H  
ATOM   1711 1HB  LYS A 107      12.037   2.882  -5.501  1.00  0.79           H  
ATOM   1712 2HB  LYS A 107      13.658   2.404  -5.019  1.00  0.79           H  
ATOM   1713 1HG  LYS A 107      13.258   3.210  -2.767  1.00  0.79           H  
ATOM   1714 2HG  LYS A 107      11.690   3.796  -3.259  1.00  0.79           H  
ATOM   1715 1HD  LYS A 107      10.999   1.492  -3.855  1.00  0.79           H  
ATOM   1716 2HD  LYS A 107      12.562   0.910  -3.250  1.00  0.79           H  
ATOM   1717 1HE  LYS A 107      12.009   1.828  -1.007  1.00  0.79           H  
ATOM   1718 2HE  LYS A 107      10.470   2.414  -1.652  1.00  0.79           H  
ATOM   1719 1HZ  LYS A 107      10.184   0.379  -0.495  1.00  0.79           H  
ATOM   1720 2HZ  LYS A 107       9.848   0.148  -2.090  1.00  0.79           H  
ATOM   1721 3HZ  LYS A 107      11.262  -0.427  -1.474  1.00  0.79           H  
ATOM   1722  N   GLU A 108      15.729   4.311  -4.559  1.00  0.77           N  
ATOM   1723  CA  GLU A 108      16.910   4.556  -3.726  1.00  0.77           C  
ATOM   1724  C   GLU A 108      17.398   6.007  -3.781  1.00  0.77           C  
ATOM   1725  O   GLU A 108      17.993   6.517  -2.825  1.00  0.77           O  
ATOM   1726  CB  GLU A 108      18.036   3.611  -4.129  1.00  0.77           C  
ATOM   1727  CG  GLU A 108      17.763   2.145  -3.790  1.00  0.77           C  
ATOM   1728  CD  GLU A 108      18.877   1.208  -4.214  1.00  0.77           C  
ATOM   1729  OE1 GLU A 108      19.787   1.650  -4.875  1.00  0.77           O  
ATOM   1730  OE2 GLU A 108      18.811   0.050  -3.872  1.00  0.77           O  
ATOM   1731  H   GLU A 108      15.796   3.650  -5.318  1.00  0.77           H  
ATOM   1732  HA  GLU A 108      16.642   4.336  -2.696  1.00  0.77           H  
ATOM   1733 1HB  GLU A 108      18.206   3.689  -5.205  1.00  0.77           H  
ATOM   1734 2HB  GLU A 108      18.958   3.909  -3.630  1.00  0.77           H  
ATOM   1735 1HG  GLU A 108      17.622   2.058  -2.713  1.00  0.77           H  
ATOM   1736 2HG  GLU A 108      16.833   1.844  -4.273  1.00  0.77           H  
ATOM   1737  N   ASP A 109      17.173   6.671  -4.907  1.00  0.75           N  
ATOM   1738  CA  ASP A 109      17.646   8.026  -5.084  1.00  0.75           C  
ATOM   1739  C   ASP A 109      16.672   8.922  -4.363  1.00  0.75           C  
ATOM   1740  O   ASP A 109      17.035   9.942  -3.785  1.00  0.75           O  
ATOM   1741  CB  ASP A 109      17.646   8.397  -6.553  1.00  0.75           C  
ATOM   1742  CG  ASP A 109      18.588   7.575  -7.406  1.00  0.75           C  
ATOM   1743  OD1 ASP A 109      19.633   7.183  -6.935  1.00  0.75           O  
ATOM   1744  OD2 ASP A 109      18.255   7.329  -8.568  1.00  0.75           O  
ATOM   1745  H   ASP A 109      16.622   6.247  -5.643  1.00  0.75           H  
ATOM   1746  HA  ASP A 109      18.641   8.135  -4.651  1.00  0.75           H  
ATOM   1747 1HB  ASP A 109      16.643   8.268  -6.939  1.00  0.75           H  
ATOM   1748 2HB  ASP A 109      17.904   9.450  -6.657  1.00  0.75           H  
ATOM   1749  N   PHE A 110      15.408   8.520  -4.381  1.00  0.74           N  
ATOM   1750  CA  PHE A 110      14.417   9.296  -3.682  1.00  0.74           C  
ATOM   1751  C   PHE A 110      14.662   9.131  -2.181  1.00  0.74           C  
ATOM   1752  O   PHE A 110      14.602  10.089  -1.422  1.00  0.74           O  
ATOM   1753  CB  PHE A 110      12.995   8.929  -4.029  1.00  0.74           C  
ATOM   1754  CG  PHE A 110      12.144  10.011  -3.561  1.00  0.74           C  
ATOM   1755  CD1 PHE A 110      12.130  11.185  -4.295  1.00  0.74           C  
ATOM   1756  CD2 PHE A 110      11.428   9.941  -2.406  1.00  0.74           C  
ATOM   1757  CE1 PHE A 110      11.409  12.262  -3.881  1.00  0.74           C  
ATOM   1758  CE2 PHE A 110      10.712  11.017  -1.992  1.00  0.74           C  
ATOM   1759  CZ  PHE A 110      10.703  12.180  -2.728  1.00  0.74           C  
ATOM   1760  H   PHE A 110      15.150   7.681  -4.900  1.00  0.74           H  
ATOM   1761  HA  PHE A 110      14.554  10.346  -3.935  1.00  0.74           H  
ATOM   1762 1HB  PHE A 110      12.883   8.815  -5.102  1.00  0.74           H  
ATOM   1763 2HB  PHE A 110      12.705   7.995  -3.540  1.00  0.74           H  
ATOM   1764  HD1 PHE A 110      12.718  11.242  -5.212  1.00  0.74           H  
ATOM   1765  HD2 PHE A 110      11.444   9.035  -1.812  1.00  0.74           H  
ATOM   1766  HE1 PHE A 110      11.409  13.182  -4.465  1.00  0.74           H  
ATOM   1767  HE2 PHE A 110      10.153  10.957  -1.075  1.00  0.74           H  
ATOM   1768  HZ  PHE A 110      10.136  13.037  -2.384  1.00  0.74           H  
ATOM   1769  N   LEU A 111      14.988   7.916  -1.737  1.00  0.73           N  
ATOM   1770  CA  LEU A 111      15.257   7.690  -0.317  1.00  0.73           C  
ATOM   1771  C   LEU A 111      16.438   8.548   0.160  1.00  0.73           C  
ATOM   1772  O   LEU A 111      16.443   9.030   1.283  1.00  0.73           O  
ATOM   1773  CB  LEU A 111      15.516   6.205  -0.043  1.00  0.73           C  
ATOM   1774  CG  LEU A 111      14.277   5.294  -0.166  1.00  0.73           C  
ATOM   1775  CD1 LEU A 111      14.696   3.845  -0.076  1.00  0.73           C  
ATOM   1776  CD2 LEU A 111      13.286   5.641   0.961  1.00  0.73           C  
ATOM   1777  H   LEU A 111      15.013   7.134  -2.389  1.00  0.73           H  
ATOM   1778  HA  LEU A 111      14.373   7.984   0.248  1.00  0.73           H  
ATOM   1779 1HB  LEU A 111      16.266   5.851  -0.748  1.00  0.73           H  
ATOM   1780 2HB  LEU A 111      15.912   6.101   0.967  1.00  0.73           H  
ATOM   1781  HG  LEU A 111      13.805   5.451  -1.122  1.00  0.73           H  
ATOM   1782 1HD1 LEU A 111      13.820   3.211  -0.166  1.00  0.73           H  
ATOM   1783 2HD1 LEU A 111      15.389   3.615  -0.878  1.00  0.73           H  
ATOM   1784 3HD1 LEU A 111      15.176   3.667   0.884  1.00  0.73           H  
ATOM   1785 1HD2 LEU A 111      12.406   5.006   0.887  1.00  0.73           H  
ATOM   1786 2HD2 LEU A 111      13.765   5.484   1.932  1.00  0.73           H  
ATOM   1787 3HD2 LEU A 111      12.988   6.688   0.877  1.00  0.73           H  
ATOM   1788  N   ALA A 112      17.390   8.860  -0.718  1.00  0.71           N  
ATOM   1789  CA  ALA A 112      18.511   9.735  -0.344  1.00  0.71           C  
ATOM   1790  C   ALA A 112      17.994  11.097   0.206  1.00  0.71           C  
ATOM   1791  O   ALA A 112      18.627  11.728   1.069  1.00  0.71           O  
ATOM   1792  CB  ALA A 112      19.402   9.961  -1.559  1.00  0.71           C  
ATOM   1793  H   ALA A 112      17.383   8.423  -1.640  1.00  0.71           H  
ATOM   1794  HA  ALA A 112      19.082   9.240   0.439  1.00  0.71           H  
ATOM   1795 1HB  ALA A 112      20.231  10.579  -1.292  1.00  0.71           H  
ATOM   1796 2HB  ALA A 112      19.765   9.002  -1.930  1.00  0.71           H  
ATOM   1797 3HB  ALA A 112      18.840  10.455  -2.331  1.00  0.71           H  
ATOM   1798  N   VAL A 113      16.836  11.534  -0.307  1.00  0.70           N  
ATOM   1799  CA  VAL A 113      16.178  12.781   0.055  1.00  0.70           C  
ATOM   1800  C   VAL A 113      15.719  12.709   1.501  1.00  0.70           C  
ATOM   1801  O   VAL A 113      15.661  13.726   2.180  1.00  0.70           O  
ATOM   1802  CB  VAL A 113      15.013  13.091  -0.890  1.00  0.70           C  
ATOM   1803  CG1 VAL A 113      14.305  14.329  -0.454  1.00  0.70           C  
ATOM   1804  CG2 VAL A 113      15.532  13.185  -2.312  1.00  0.70           C  
ATOM   1805  H   VAL A 113      16.343  10.944  -0.974  1.00  0.70           H  
ATOM   1806  HA  VAL A 113      16.862  13.595  -0.019  1.00  0.70           H  
ATOM   1807  HB  VAL A 113      14.283  12.303  -0.820  1.00  0.70           H  
ATOM   1808 1HG1 VAL A 113      13.460  14.516  -1.118  1.00  0.70           H  
ATOM   1809 2HG1 VAL A 113      13.950  14.191   0.550  1.00  0.70           H  
ATOM   1810 3HG1 VAL A 113      14.993  15.173  -0.491  1.00  0.70           H  
ATOM   1811 1HG2 VAL A 113      14.701  13.379  -2.990  1.00  0.70           H  
ATOM   1812 2HG2 VAL A 113      16.260  13.985  -2.386  1.00  0.70           H  
ATOM   1813 3HG2 VAL A 113      16.005  12.235  -2.581  1.00  0.70           H  
ATOM   1814  N   GLU A 114      15.312  11.526   1.957  1.00  0.68           N  
ATOM   1815  CA  GLU A 114      14.828  11.339   3.319  1.00  0.68           C  
ATOM   1816  C   GLU A 114      15.827  11.858   4.329  1.00  0.68           C  
ATOM   1817  O   GLU A 114      15.493  12.653   5.216  1.00  0.68           O  
ATOM   1818  CB  GLU A 114      14.608   9.842   3.565  1.00  0.68           C  
ATOM   1819  CG  GLU A 114      14.121   9.451   4.898  1.00  0.68           C  
ATOM   1820  CD  GLU A 114      13.927   7.962   5.043  1.00  0.68           C  
ATOM   1821  OE1 GLU A 114      14.110   7.253   4.089  1.00  0.68           O  
ATOM   1822  OE2 GLU A 114      13.630   7.540   6.143  1.00  0.68           O  
ATOM   1823  H   GLU A 114      15.416  10.704   1.370  1.00  0.68           H  
ATOM   1824  HA  GLU A 114      13.901  11.873   3.452  1.00  0.68           H  
ATOM   1825 1HB  GLU A 114      13.924   9.443   2.812  1.00  0.68           H  
ATOM   1826 2HB  GLU A 114      15.547   9.325   3.458  1.00  0.68           H  
ATOM   1827 1HG  GLU A 114      14.832   9.793   5.646  1.00  0.68           H  
ATOM   1828 2HG  GLU A 114      13.187   9.940   5.057  1.00  0.68           H  
ATOM   1829  N   ALA A 115      17.069  11.407   4.193  1.00  0.67           N  
ATOM   1830  CA  ALA A 115      18.096  11.826   5.120  1.00  0.67           C  
ATOM   1831  C   ALA A 115      18.396  13.302   4.977  1.00  0.67           C  
ATOM   1832  O   ALA A 115      18.525  14.015   5.974  1.00  0.67           O  
ATOM   1833  CB  ALA A 115      19.356  11.025   4.887  1.00  0.67           C  
ATOM   1834  H   ALA A 115      17.285  10.767   3.437  1.00  0.67           H  
ATOM   1835  HA  ALA A 115      17.733  11.647   6.131  1.00  0.67           H  
ATOM   1836 1HB  ALA A 115      20.113  11.324   5.602  1.00  0.67           H  
ATOM   1837 2HB  ALA A 115      19.137   9.964   5.009  1.00  0.67           H  
ATOM   1838 3HB  ALA A 115      19.711  11.209   3.872  1.00  0.67           H  
ATOM   1839  N   ALA A 116      18.501  13.773   3.732  1.00  0.66           N  
ATOM   1840  CA  ALA A 116      18.837  15.172   3.516  1.00  0.66           C  
ATOM   1841  C   ALA A 116      17.770  16.113   4.050  1.00  0.66           C  
ATOM   1842  O   ALA A 116      18.082  17.121   4.680  1.00  0.66           O  
ATOM   1843  CB  ALA A 116      19.049  15.410   2.060  1.00  0.66           C  
ATOM   1844  H   ALA A 116      18.374  13.149   2.929  1.00  0.66           H  
ATOM   1845  HA  ALA A 116      19.764  15.379   4.051  1.00  0.66           H  
ATOM   1846 1HB  ALA A 116      19.344  16.437   1.898  1.00  0.66           H  
ATOM   1847 2HB  ALA A 116      19.836  14.749   1.724  1.00  0.66           H  
ATOM   1848 3HB  ALA A 116      18.129  15.199   1.524  1.00  0.66           H  
ATOM   1849  N   VAL A 117      16.506  15.774   3.845  1.00  0.65           N  
ATOM   1850  CA  VAL A 117      15.424  16.605   4.332  1.00  0.65           C  
ATOM   1851  C   VAL A 117      15.420  16.619   5.836  1.00  0.65           C  
ATOM   1852  O   VAL A 117      15.275  17.680   6.444  1.00  0.65           O  
ATOM   1853  CB  VAL A 117      14.075  16.155   3.759  1.00  0.65           C  
ATOM   1854  CG1 VAL A 117      12.931  16.871   4.451  1.00  0.65           C  
ATOM   1855  CG2 VAL A 117      14.051  16.516   2.301  1.00  0.65           C  
ATOM   1856  H   VAL A 117      16.283  14.932   3.327  1.00  0.65           H  
ATOM   1857  HA  VAL A 117      15.595  17.622   3.989  1.00  0.65           H  
ATOM   1858  HB  VAL A 117      13.961  15.076   3.893  1.00  0.65           H  
ATOM   1859 1HG1 VAL A 117      11.986  16.552   4.019  1.00  0.65           H  
ATOM   1860 2HG1 VAL A 117      12.953  16.619   5.507  1.00  0.65           H  
ATOM   1861 3HG1 VAL A 117      13.040  17.948   4.328  1.00  0.65           H  
ATOM   1862 1HG2 VAL A 117      13.115  16.215   1.850  1.00  0.65           H  
ATOM   1863 2HG2 VAL A 117      14.166  17.588   2.205  1.00  0.65           H  
ATOM   1864 3HG2 VAL A 117      14.869  16.022   1.805  1.00  0.65           H  
ATOM   1865  N   ALA A 118      15.609  15.459   6.466  1.00  0.65           N  
ATOM   1866  CA  ALA A 118      15.648  15.454   7.915  1.00  0.65           C  
ATOM   1867  C   ALA A 118      16.769  16.373   8.405  1.00  0.65           C  
ATOM   1868  O   ALA A 118      16.586  17.141   9.356  1.00  0.65           O  
ATOM   1869  CB  ALA A 118      15.862  14.037   8.419  1.00  0.65           C  
ATOM   1870  H   ALA A 118      15.716  14.581   5.950  1.00  0.65           H  
ATOM   1871  HA  ALA A 118      14.701  15.841   8.285  1.00  0.65           H  
ATOM   1872 1HB  ALA A 118      15.887  14.021   9.502  1.00  0.65           H  
ATOM   1873 2HB  ALA A 118      15.049  13.405   8.062  1.00  0.65           H  
ATOM   1874 3HB  ALA A 118      16.808  13.661   8.032  1.00  0.65           H  
ATOM   1875  N   GLU A 119      17.924  16.339   7.724  1.00  0.65           N  
ATOM   1876  CA  GLU A 119      19.039  17.191   8.113  1.00  0.65           C  
ATOM   1877  C   GLU A 119      18.705  18.667   7.967  1.00  0.65           C  
ATOM   1878  O   GLU A 119      18.940  19.454   8.888  1.00  0.65           O  
ATOM   1879  CB  GLU A 119      20.296  16.867   7.301  1.00  0.65           C  
ATOM   1880  CG  GLU A 119      21.491  17.721   7.690  1.00  0.65           C  
ATOM   1881  CD  GLU A 119      22.795  17.369   6.992  1.00  0.65           C  
ATOM   1882  OE1 GLU A 119      23.161  16.208   6.931  1.00  0.65           O  
ATOM   1883  OE2 GLU A 119      23.427  18.292   6.521  1.00  0.65           O  
ATOM   1884  H   GLU A 119      18.041  15.684   6.949  1.00  0.65           H  
ATOM   1885  HA  GLU A 119      19.257  17.002   9.162  1.00  0.65           H  
ATOM   1886 1HB  GLU A 119      20.556  15.816   7.430  1.00  0.65           H  
ATOM   1887 2HB  GLU A 119      20.100  17.027   6.247  1.00  0.65           H  
ATOM   1888 1HG  GLU A 119      21.242  18.754   7.451  1.00  0.65           H  
ATOM   1889 2HG  GLU A 119      21.633  17.657   8.767  1.00  0.65           H  
ATOM   1890  N   VAL A 120      18.123  19.050   6.834  1.00  0.66           N  
ATOM   1891  CA  VAL A 120      17.819  20.453   6.604  1.00  0.66           C  
ATOM   1892  C   VAL A 120      16.825  20.972   7.622  1.00  0.66           C  
ATOM   1893  O   VAL A 120      17.021  22.044   8.191  1.00  0.66           O  
ATOM   1894  CB  VAL A 120      17.254  20.670   5.196  1.00  0.66           C  
ATOM   1895  CG1 VAL A 120      16.747  22.103   5.037  1.00  0.66           C  
ATOM   1896  CG2 VAL A 120      18.319  20.418   4.190  1.00  0.66           C  
ATOM   1897  H   VAL A 120      17.933  18.356   6.108  1.00  0.66           H  
ATOM   1898  HA  VAL A 120      18.745  21.021   6.691  1.00  0.66           H  
ATOM   1899  HB  VAL A 120      16.415  19.986   5.035  1.00  0.66           H  
ATOM   1900 1HG1 VAL A 120      16.353  22.232   4.030  1.00  0.66           H  
ATOM   1901 2HG1 VAL A 120      15.956  22.306   5.766  1.00  0.66           H  
ATOM   1902 3HG1 VAL A 120      17.571  22.806   5.194  1.00  0.66           H  
ATOM   1903 1HG2 VAL A 120      17.880  20.579   3.239  1.00  0.66           H  
ATOM   1904 2HG2 VAL A 120      19.134  21.107   4.348  1.00  0.66           H  
ATOM   1905 3HG2 VAL A 120      18.687  19.405   4.266  1.00  0.66           H  
ATOM   1906  N   LEU A 121      15.777  20.209   7.886  1.00  0.68           N  
ATOM   1907  CA  LEU A 121      14.769  20.675   8.818  1.00  0.68           C  
ATOM   1908  C   LEU A 121      15.387  20.873  10.202  1.00  0.68           C  
ATOM   1909  O   LEU A 121      15.108  21.872  10.877  1.00  0.68           O  
ATOM   1910  CB  LEU A 121      13.661  19.639   8.864  1.00  0.68           C  
ATOM   1911  CG  LEU A 121      12.846  19.496   7.571  1.00  0.68           C  
ATOM   1912  CD1 LEU A 121      12.013  18.309   7.696  1.00  0.68           C  
ATOM   1913  CD2 LEU A 121      11.972  20.706   7.314  1.00  0.68           C  
ATOM   1914  H   LEU A 121      15.663  19.311   7.411  1.00  0.68           H  
ATOM   1915  HA  LEU A 121      14.374  21.626   8.462  1.00  0.68           H  
ATOM   1916 1HB  LEU A 121      14.115  18.665   9.070  1.00  0.68           H  
ATOM   1917 2HB  LEU A 121      12.979  19.879   9.678  1.00  0.68           H  
ATOM   1918  HG  LEU A 121      13.524  19.368   6.733  1.00  0.68           H  
ATOM   1919 1HD1 LEU A 121      11.465  18.196   6.777  1.00  0.68           H  
ATOM   1920 2HD1 LEU A 121      12.651  17.444   7.849  1.00  0.68           H  
ATOM   1921 3HD1 LEU A 121      11.329  18.422   8.536  1.00  0.68           H  
ATOM   1922 1HD2 LEU A 121      11.410  20.557   6.391  1.00  0.68           H  
ATOM   1923 2HD2 LEU A 121      11.284  20.818   8.133  1.00  0.68           H  
ATOM   1924 3HD2 LEU A 121      12.592  21.605   7.221  1.00  0.68           H  
ATOM   1925  N   ARG A 122      16.289  19.968  10.599  1.00  0.70           N  
ATOM   1926  CA  ARG A 122      16.969  20.118  11.878  1.00  0.70           C  
ATOM   1927  C   ARG A 122      17.853  21.378  11.860  1.00  0.70           C  
ATOM   1928  O   ARG A 122      17.875  22.143  12.828  1.00  0.70           O  
ATOM   1929  CB  ARG A 122      17.794  18.871  12.157  1.00  0.70           C  
ATOM   1930  CG  ARG A 122      16.966  17.624  12.489  1.00  0.70           C  
ATOM   1931  CD  ARG A 122      17.809  16.405  12.498  1.00  0.70           C  
ATOM   1932  NE  ARG A 122      17.048  15.203  12.781  1.00  0.70           N  
ATOM   1933  CZ  ARG A 122      17.418  13.965  12.393  1.00  0.70           C  
ATOM   1934  NH1 ARG A 122      18.522  13.802  11.697  1.00  0.70           N  
ATOM   1935  NH2 ARG A 122      16.682  12.913  12.704  1.00  0.70           N  
ATOM   1936  H   ARG A 122      16.491  19.145  10.024  1.00  0.70           H  
ATOM   1937  HA  ARG A 122      16.218  20.221  12.663  1.00  0.70           H  
ATOM   1938 1HB  ARG A 122      18.405  18.637  11.286  1.00  0.70           H  
ATOM   1939 2HB  ARG A 122      18.466  19.057  12.992  1.00  0.70           H  
ATOM   1940 1HG  ARG A 122      16.523  17.734  13.485  1.00  0.70           H  
ATOM   1941 2HG  ARG A 122      16.174  17.505  11.760  1.00  0.70           H  
ATOM   1942 1HD  ARG A 122      18.275  16.290  11.519  1.00  0.70           H  
ATOM   1943 2HD  ARG A 122      18.579  16.506  13.260  1.00  0.70           H  
ATOM   1944  HE  ARG A 122      16.201  15.302  13.335  1.00  0.70           H  
ATOM   1945 1HH1 ARG A 122      19.090  14.602  11.459  1.00  0.70           H  
ATOM   1946 2HH1 ARG A 122      18.805  12.877  11.406  1.00  0.70           H  
ATOM   1947 1HH2 ARG A 122      15.831  13.024  13.240  1.00  0.70           H  
ATOM   1948 2HH2 ARG A 122      16.970  11.993  12.412  1.00  0.70           H  
ATOM   1949  N   ARG A 123      18.533  21.644  10.729  1.00  0.73           N  
ATOM   1950  CA  ARG A 123      19.383  22.835  10.585  1.00  0.73           C  
ATOM   1951  C   ARG A 123      18.574  24.133  10.675  1.00  0.73           C  
ATOM   1952  O   ARG A 123      19.088  25.161  11.122  1.00  0.73           O  
ATOM   1953  CB  ARG A 123      20.179  22.825   9.279  1.00  0.73           C  
ATOM   1954  CG  ARG A 123      21.351  21.808   9.191  1.00  0.73           C  
ATOM   1955  CD  ARG A 123      22.062  21.919   7.867  1.00  0.73           C  
ATOM   1956  NE  ARG A 123      23.145  20.947   7.703  1.00  0.73           N  
ATOM   1957  CZ  ARG A 123      24.400  21.092   8.164  1.00  0.73           C  
ATOM   1958  NH1 ARG A 123      24.755  22.167   8.837  1.00  0.73           N  
ATOM   1959  NH2 ARG A 123      25.269  20.132   7.922  1.00  0.73           N  
ATOM   1960  H   ARG A 123      18.488  20.979   9.956  1.00  0.73           H  
ATOM   1961  HA  ARG A 123      20.103  22.831  11.401  1.00  0.73           H  
ATOM   1962 1HB  ARG A 123      19.508  22.612   8.451  1.00  0.73           H  
ATOM   1963 2HB  ARG A 123      20.593  23.816   9.099  1.00  0.73           H  
ATOM   1964 1HG  ARG A 123      22.068  22.010   9.984  1.00  0.73           H  
ATOM   1965 2HG  ARG A 123      20.975  20.797   9.295  1.00  0.73           H  
ATOM   1966 1HD  ARG A 123      21.340  21.754   7.065  1.00  0.73           H  
ATOM   1967 2HD  ARG A 123      22.486  22.915   7.770  1.00  0.73           H  
ATOM   1968  HE  ARG A 123      22.957  20.080   7.185  1.00  0.73           H  
ATOM   1969 1HH1 ARG A 123      24.077  22.897   9.010  1.00  0.73           H  
ATOM   1970 2HH1 ARG A 123      25.700  22.262   9.175  1.00  0.73           H  
ATOM   1971 1HH2 ARG A 123      24.947  19.313   7.384  1.00  0.73           H  
ATOM   1972 2HH2 ARG A 123      26.218  20.200   8.248  1.00  0.73           H  
ATOM   1973  N   GLU A 124      17.288  24.068  10.311  1.00  0.76           N  
ATOM   1974  CA  GLU A 124      16.392  25.224  10.375  1.00  0.76           C  
ATOM   1975  C   GLU A 124      15.884  25.475  11.799  1.00  0.76           C  
ATOM   1976  O   GLU A 124      15.169  26.452  12.034  1.00  0.76           O  
ATOM   1977  CB  GLU A 124      15.151  25.049   9.480  1.00  0.76           C  
ATOM   1978  CG  GLU A 124      15.370  25.026   7.976  1.00  0.76           C  
ATOM   1979  CD  GLU A 124      14.072  24.800   7.248  1.00  0.76           C  
ATOM   1980  OE1 GLU A 124      13.043  24.963   7.859  1.00  0.76           O  
ATOM   1981  OE2 GLU A 124      14.105  24.459   6.101  1.00  0.76           O  
ATOM   1982  H   GLU A 124      16.943  23.192   9.916  1.00  0.76           H  
ATOM   1983  HA  GLU A 124      16.944  26.103  10.048  1.00  0.76           H  
ATOM   1984 1HB  GLU A 124      14.661  24.112   9.737  1.00  0.76           H  
ATOM   1985 2HB  GLU A 124      14.441  25.846   9.695  1.00  0.76           H  
ATOM   1986 1HG  GLU A 124      15.794  25.977   7.662  1.00  0.76           H  
ATOM   1987 2HG  GLU A 124      16.071  24.247   7.719  1.00  0.76           H  
ATOM   1988  N   GLY A 125      16.225  24.596  12.745  1.00  0.78           N  
ATOM   1989  CA  GLY A 125      15.762  24.737  14.115  1.00  0.78           C  
ATOM   1990  C   GLY A 125      14.434  24.034  14.380  1.00  0.78           C  
ATOM   1991  O   GLY A 125      13.798  24.274  15.409  1.00  0.78           O  
ATOM   1992  H   GLY A 125      16.828  23.804  12.529  1.00  0.78           H  
ATOM   1993 1HA  GLY A 125      16.522  24.328  14.780  1.00  0.78           H  
ATOM   1994 2HA  GLY A 125      15.670  25.795  14.355  1.00  0.78           H  
ATOM   1995  N   LEU A 126      13.988  23.183  13.461  1.00  0.79           N  
ATOM   1996  CA  LEU A 126      12.730  22.498  13.681  1.00  0.79           C  
ATOM   1997  C   LEU A 126      12.977  21.276  14.577  1.00  0.79           C  
ATOM   1998  O   LEU A 126      14.075  20.722  14.555  1.00  0.79           O  
ATOM   1999  CB  LEU A 126      12.119  22.111  12.340  1.00  0.79           C  
ATOM   2000  CG  LEU A 126      11.767  23.298  11.440  1.00  0.79           C  
ATOM   2001  CD1 LEU A 126      11.361  22.801  10.110  1.00  0.79           C  
ATOM   2002  CD2 LEU A 126      10.633  24.082  12.075  1.00  0.79           C  
ATOM   2003  H   LEU A 126      14.523  22.979  12.614  1.00  0.79           H  
ATOM   2004  HA  LEU A 126      12.066  23.206  14.149  1.00  0.79           H  
ATOM   2005 1HB  LEU A 126      12.815  21.476  11.805  1.00  0.79           H  
ATOM   2006 2HB  LEU A 126      11.209  21.544  12.514  1.00  0.79           H  
ATOM   2007  HG  LEU A 126      12.642  23.944  11.314  1.00  0.79           H  
ATOM   2008 1HD1 LEU A 126      11.112  23.641   9.455  1.00  0.79           H  
ATOM   2009 2HD1 LEU A 126      12.197  22.259   9.695  1.00  0.79           H  
ATOM   2010 3HD1 LEU A 126      10.505  22.148  10.213  1.00  0.79           H  
ATOM   2011 1HD2 LEU A 126      10.374  24.927  11.435  1.00  0.79           H  
ATOM   2012 2HD2 LEU A 126       9.762  23.435  12.191  1.00  0.79           H  
ATOM   2013 3HD2 LEU A 126      10.949  24.447  13.054  1.00  0.79           H  
ATOM   2014  N   PRO A 127      12.004  20.840  15.396  1.00  0.79           N  
ATOM   2015  CA  PRO A 127      12.088  19.667  16.251  1.00  0.79           C  
ATOM   2016  C   PRO A 127      12.365  18.399  15.463  1.00  0.79           C  
ATOM   2017  O   PRO A 127      11.895  18.241  14.331  1.00  0.79           O  
ATOM   2018  CB  PRO A 127      10.694  19.606  16.895  1.00  0.79           C  
ATOM   2019  CG  PRO A 127      10.176  21.020  16.835  1.00  0.79           C  
ATOM   2020  CD  PRO A 127      10.735  21.599  15.550  1.00  0.79           C  
ATOM   2021  HA  PRO A 127      12.872  19.831  17.008  1.00  0.79           H  
ATOM   2022 1HB  PRO A 127      10.056  18.898  16.344  1.00  0.79           H  
ATOM   2023 2HB  PRO A 127      10.771  19.226  17.923  1.00  0.79           H  
ATOM   2024 1HG  PRO A 127       9.074  21.020  16.855  1.00  0.79           H  
ATOM   2025 2HG  PRO A 127      10.507  21.579  17.723  1.00  0.79           H  
ATOM   2026 1HD  PRO A 127      10.061  21.434  14.698  1.00  0.79           H  
ATOM   2027 2HD  PRO A 127      10.906  22.659  15.764  1.00  0.79           H  
ATOM   2028  N   ASP A 128      13.034  17.442  16.108  1.00  0.77           N  
ATOM   2029  CA  ASP A 128      13.305  16.151  15.480  1.00  0.77           C  
ATOM   2030  C   ASP A 128      12.015  15.484  15.025  1.00  0.77           C  
ATOM   2031  O   ASP A 128      12.002  14.783  14.019  1.00  0.77           O  
ATOM   2032  CB  ASP A 128      14.045  15.215  16.441  1.00  0.77           C  
ATOM   2033  CG  ASP A 128      15.517  15.568  16.646  1.00  0.77           C  
ATOM   2034  OD1 ASP A 128      16.048  16.333  15.870  1.00  0.77           O  
ATOM   2035  OD2 ASP A 128      16.095  15.069  17.579  1.00  0.77           O  
ATOM   2036  H   ASP A 128      13.389  17.624  17.037  1.00  0.77           H  
ATOM   2037  HA  ASP A 128      13.933  16.318  14.605  1.00  0.77           H  
ATOM   2038 1HB  ASP A 128      13.547  15.227  17.411  1.00  0.77           H  
ATOM   2039 2HB  ASP A 128      13.984  14.193  16.063  1.00  0.77           H  
ATOM   2040  N   GLU A 129      10.920  15.713  15.742  1.00  0.75           N  
ATOM   2041  CA  GLU A 129       9.666  15.102  15.344  1.00  0.75           C  
ATOM   2042  C   GLU A 129       9.265  15.569  13.947  1.00  0.75           C  
ATOM   2043  O   GLU A 129       8.695  14.796  13.174  1.00  0.75           O  
ATOM   2044  CB  GLU A 129       8.563  15.449  16.337  1.00  0.75           C  
ATOM   2045  CG  GLU A 129       8.707  14.803  17.700  1.00  0.75           C  
ATOM   2046  CD  GLU A 129       7.633  15.236  18.673  1.00  0.75           C  
ATOM   2047  OE1 GLU A 129       6.961  16.203  18.400  1.00  0.75           O  
ATOM   2048  OE2 GLU A 129       7.485  14.595  19.687  1.00  0.75           O  
ATOM   2049  H   GLU A 129      10.968  16.304  16.557  1.00  0.75           H  
ATOM   2050  HA  GLU A 129       9.796  14.020  15.322  1.00  0.75           H  
ATOM   2051 1HB  GLU A 129       8.515  16.531  16.469  1.00  0.75           H  
ATOM   2052 2HB  GLU A 129       7.619  15.127  15.942  1.00  0.75           H  
ATOM   2053 1HG  GLU A 129       8.661  13.721  17.582  1.00  0.75           H  
ATOM   2054 2HG  GLU A 129       9.686  15.056  18.106  1.00  0.75           H  
ATOM   2055  N   ALA A 130       9.535  16.840  13.618  1.00  0.73           N  
ATOM   2056  CA  ALA A 130       9.186  17.335  12.301  1.00  0.73           C  
ATOM   2057  C   ALA A 130      10.013  16.605  11.279  1.00  0.73           C  
ATOM   2058  O   ALA A 130       9.510  16.177  10.244  1.00  0.73           O  
ATOM   2059  CB  ALA A 130       9.428  18.826  12.190  1.00  0.73           C  
ATOM   2060  H   ALA A 130      10.053  17.439  14.252  1.00  0.73           H  
ATOM   2061  HA  ALA A 130       8.141  17.118  12.115  1.00  0.73           H  
ATOM   2062 1HB  ALA A 130       9.158  19.164  11.192  1.00  0.73           H  
ATOM   2063 2HB  ALA A 130       8.822  19.349  12.929  1.00  0.73           H  
ATOM   2064 3HB  ALA A 130      10.482  19.040  12.371  1.00  0.73           H  
ATOM   2065  N   ALA A 131      11.288  16.412  11.601  1.00  0.72           N  
ATOM   2066  CA  ALA A 131      12.168  15.732  10.669  1.00  0.72           C  
ATOM   2067  C   ALA A 131      11.652  14.325  10.393  1.00  0.72           C  
ATOM   2068  O   ALA A 131      11.590  13.886   9.238  1.00  0.72           O  
ATOM   2069  CB  ALA A 131      13.576  15.690  11.230  1.00  0.72           C  
ATOM   2070  H   ALA A 131      11.634  16.777  12.493  1.00  0.72           H  
ATOM   2071  HA  ALA A 131      12.167  16.280   9.735  1.00  0.72           H  
ATOM   2072 1HB  ALA A 131      14.226  15.205  10.536  1.00  0.72           H  
ATOM   2073 2HB  ALA A 131      13.922  16.707  11.404  1.00  0.72           H  
ATOM   2074 3HB  ALA A 131      13.586  15.141  12.163  1.00  0.72           H  
ATOM   2075  N   GLU A 132      11.198  13.649  11.449  1.00  0.70           N  
ATOM   2076  CA  GLU A 132      10.685  12.296  11.303  1.00  0.70           C  
ATOM   2077  C   GLU A 132       9.400  12.295  10.484  1.00  0.70           C  
ATOM   2078  O   GLU A 132       9.174  11.391   9.673  1.00  0.70           O  
ATOM   2079  CB  GLU A 132      10.466  11.660  12.676  1.00  0.70           C  
ATOM   2080  CG  GLU A 132      11.772  11.367  13.455  1.00  0.70           C  
ATOM   2081  CD  GLU A 132      12.660  10.317  12.819  1.00  0.70           C  
ATOM   2082  OE1 GLU A 132      12.176   9.240  12.564  1.00  0.70           O  
ATOM   2083  OE2 GLU A 132      13.825  10.597  12.568  1.00  0.70           O  
ATOM   2084  H   GLU A 132      11.260  14.075  12.375  1.00  0.70           H  
ATOM   2085  HA  GLU A 132      11.425  11.706  10.772  1.00  0.70           H  
ATOM   2086 1HB  GLU A 132       9.856  12.325  13.287  1.00  0.70           H  
ATOM   2087 2HB  GLU A 132       9.920  10.725  12.561  1.00  0.70           H  
ATOM   2088 1HG  GLU A 132      12.339  12.293  13.527  1.00  0.70           H  
ATOM   2089 2HG  GLU A 132      11.514  11.058  14.466  1.00  0.70           H  
ATOM   2090  N   ALA A 133       8.571  13.325  10.661  1.00  0.69           N  
ATOM   2091  CA  ALA A 133       7.328  13.420   9.919  1.00  0.69           C  
ATOM   2092  C   ALA A 133       7.604  13.464   8.417  1.00  0.69           C  
ATOM   2093  O   ALA A 133       6.893  12.830   7.625  1.00  0.69           O  
ATOM   2094  CB  ALA A 133       6.573  14.650  10.367  1.00  0.69           C  
ATOM   2095  H   ALA A 133       8.791  14.035  11.361  1.00  0.69           H  
ATOM   2096  HA  ALA A 133       6.737  12.532  10.134  1.00  0.69           H  
ATOM   2097 1HB  ALA A 133       5.648  14.719   9.862  1.00  0.69           H  
ATOM   2098 2HB  ALA A 133       6.389  14.585  11.438  1.00  0.69           H  
ATOM   2099 3HB  ALA A 133       7.153  15.538  10.158  1.00  0.69           H  
ATOM   2100  N   PHE A 134       8.667  14.174   8.020  1.00  0.69           N  
ATOM   2101  CA  PHE A 134       9.029  14.224   6.605  1.00  0.69           C  
ATOM   2102  C   PHE A 134       9.613  12.930   6.138  1.00  0.69           C  
ATOM   2103  O   PHE A 134       9.416  12.549   4.987  1.00  0.69           O  
ATOM   2104  CB  PHE A 134       9.950  15.378   6.291  1.00  0.69           C  
ATOM   2105  CG  PHE A 134       9.182  16.585   6.173  1.00  0.69           C  
ATOM   2106  CD1 PHE A 134       8.948  17.284   7.260  1.00  0.69           C  
ATOM   2107  CD2 PHE A 134       8.673  17.020   4.959  1.00  0.69           C  
ATOM   2108  CE1 PHE A 134       8.239  18.386   7.245  1.00  0.69           C  
ATOM   2109  CE2 PHE A 134       7.929  18.174   4.910  1.00  0.69           C  
ATOM   2110  CZ  PHE A 134       7.704  18.870   6.065  1.00  0.69           C  
ATOM   2111  H   PHE A 134       9.206  14.698   8.718  1.00  0.69           H  
ATOM   2112  HA  PHE A 134       8.123  14.391   6.031  1.00  0.69           H  
ATOM   2113 1HB  PHE A 134      10.686  15.499   7.092  1.00  0.69           H  
ATOM   2114 2HB  PHE A 134      10.476  15.194   5.360  1.00  0.69           H  
ATOM   2115  HD1 PHE A 134       9.346  16.928   8.171  1.00  0.69           H  
ATOM   2116  HD2 PHE A 134       8.861  16.442   4.054  1.00  0.69           H  
ATOM   2117  HE1 PHE A 134       8.091  18.863   8.180  1.00  0.69           H  
ATOM   2118  HE2 PHE A 134       7.520  18.522   3.980  1.00  0.69           H  
ATOM   2119  HZ  PHE A 134       7.105  19.785   6.056  1.00  0.69           H  
ATOM   2120  N   ARG A 135      10.286  12.204   7.022  1.00  0.69           N  
ATOM   2121  CA  ARG A 135      10.804  10.923   6.590  1.00  0.69           C  
ATOM   2122  C   ARG A 135       9.600  10.044   6.219  1.00  0.69           C  
ATOM   2123  O   ARG A 135       9.611   9.348   5.202  1.00  0.69           O  
ATOM   2124  CB  ARG A 135      11.645  10.261   7.682  1.00  0.69           C  
ATOM   2125  CG  ARG A 135      12.958  10.990   8.015  1.00  0.69           C  
ATOM   2126  CD  ARG A 135      13.744  10.331   9.112  1.00  0.69           C  
ATOM   2127  NE  ARG A 135      14.337   9.051   8.714  1.00  0.69           N  
ATOM   2128  CZ  ARG A 135      15.047   8.234   9.541  1.00  0.69           C  
ATOM   2129  NH1 ARG A 135      15.236   8.541  10.816  1.00  0.69           N  
ATOM   2130  NH2 ARG A 135      15.565   7.114   9.061  1.00  0.69           N  
ATOM   2131  H   ARG A 135      10.466  12.560   7.963  1.00  0.69           H  
ATOM   2132  HA  ARG A 135      11.417  11.075   5.707  1.00  0.69           H  
ATOM   2133 1HB  ARG A 135      11.069  10.176   8.596  1.00  0.69           H  
ATOM   2134 2HB  ARG A 135      11.907   9.248   7.369  1.00  0.69           H  
ATOM   2135 1HG  ARG A 135      13.583  11.070   7.142  1.00  0.69           H  
ATOM   2136 2HG  ARG A 135      12.720  11.980   8.351  1.00  0.69           H  
ATOM   2137 1HD  ARG A 135      14.544  10.994   9.436  1.00  0.69           H  
ATOM   2138 2HD  ARG A 135      13.082  10.139   9.950  1.00  0.69           H  
ATOM   2139  HE  ARG A 135      14.197   8.733   7.745  1.00  0.69           H  
ATOM   2140 1HH1 ARG A 135      14.831   9.394  11.231  1.00  0.69           H  
ATOM   2141 2HH1 ARG A 135      15.763   7.921  11.409  1.00  0.69           H  
ATOM   2142 1HH2 ARG A 135      15.438   6.886   8.077  1.00  0.69           H  
ATOM   2143 2HH2 ARG A 135      16.098   6.504   9.662  1.00  0.69           H  
ATOM   2144  N   VAL A 136       8.502  10.153   6.981  1.00  0.69           N  
ATOM   2145  CA  VAL A 136       7.321   9.351   6.663  1.00  0.69           C  
ATOM   2146  C   VAL A 136       6.760   9.744   5.294  1.00  0.69           C  
ATOM   2147  O   VAL A 136       6.523   8.878   4.447  1.00  0.69           O  
ATOM   2148  CB  VAL A 136       6.208   9.545   7.719  1.00  0.69           C  
ATOM   2149  CG1 VAL A 136       4.924   8.838   7.264  1.00  0.69           C  
ATOM   2150  CG2 VAL A 136       6.668   9.020   9.060  1.00  0.69           C  
ATOM   2151  H   VAL A 136       8.528  10.747   7.813  1.00  0.69           H  
ATOM   2152  HA  VAL A 136       7.608   8.300   6.641  1.00  0.69           H  
ATOM   2153  HB  VAL A 136       5.980  10.598   7.804  1.00  0.69           H  
ATOM   2154 1HG1 VAL A 136       4.135   8.994   8.002  1.00  0.69           H  
ATOM   2155 2HG1 VAL A 136       4.612   9.240   6.305  1.00  0.69           H  
ATOM   2156 3HG1 VAL A 136       5.113   7.765   7.162  1.00  0.69           H  
ATOM   2157 1HG2 VAL A 136       5.881   9.175   9.798  1.00  0.69           H  
ATOM   2158 2HG2 VAL A 136       6.887   7.957   8.977  1.00  0.69           H  
ATOM   2159 3HG2 VAL A 136       7.561   9.553   9.368  1.00  0.69           H  
ATOM   2160  N   LEU A 137       6.596  11.049   5.054  1.00  0.69           N  
ATOM   2161  CA  LEU A 137       6.059  11.517   3.772  1.00  0.69           C  
ATOM   2162  C   LEU A 137       6.920  11.030   2.611  1.00  0.69           C  
ATOM   2163  O   LEU A 137       6.425  10.516   1.606  1.00  0.69           O  
ATOM   2164  CB  LEU A 137       6.026  13.048   3.721  1.00  0.69           C  
ATOM   2165  CG  LEU A 137       5.502  13.679   2.419  1.00  0.69           C  
ATOM   2166  CD1 LEU A 137       4.011  13.293   2.239  1.00  0.69           C  
ATOM   2167  CD2 LEU A 137       5.729  15.207   2.473  1.00  0.69           C  
ATOM   2168  H   LEU A 137       6.820  11.718   5.796  1.00  0.69           H  
ATOM   2169  HA  LEU A 137       5.053  11.125   3.652  1.00  0.69           H  
ATOM   2170 1HB  LEU A 137       5.406  13.405   4.541  1.00  0.69           H  
ATOM   2171 2HB  LEU A 137       7.041  13.419   3.882  1.00  0.69           H  
ATOM   2172  HG  LEU A 137       6.051  13.270   1.568  1.00  0.69           H  
ATOM   2173 1HD1 LEU A 137       3.633  13.708   1.320  1.00  0.69           H  
ATOM   2174 2HD1 LEU A 137       3.919  12.205   2.202  1.00  0.69           H  
ATOM   2175 3HD1 LEU A 137       3.429  13.679   3.078  1.00  0.69           H  
ATOM   2176 1HD2 LEU A 137       5.367  15.672   1.559  1.00  0.69           H  
ATOM   2177 2HD2 LEU A 137       5.205  15.611   3.308  1.00  0.69           H  
ATOM   2178 3HD2 LEU A 137       6.793  15.412   2.586  1.00  0.69           H  
ATOM   2179  N   LEU A 138       8.222  11.205   2.737  1.00  0.69           N  
ATOM   2180  CA  LEU A 138       9.121  10.845   1.664  1.00  0.69           C  
ATOM   2181  C   LEU A 138       9.106   9.343   1.413  1.00  0.69           C  
ATOM   2182  O   LEU A 138       9.245   8.915   0.269  1.00  0.69           O  
ATOM   2183  CB  LEU A 138      10.494  11.372   1.997  1.00  0.69           C  
ATOM   2184  CG  LEU A 138      10.544  12.928   2.005  1.00  0.69           C  
ATOM   2185  CD1 LEU A 138      11.824  13.381   2.560  1.00  0.69           C  
ATOM   2186  CD2 LEU A 138      10.368  13.462   0.606  1.00  0.69           C  
ATOM   2187  H   LEU A 138       8.600  11.618   3.590  1.00  0.69           H  
ATOM   2188  HA  LEU A 138       8.779  11.345   0.762  1.00  0.69           H  
ATOM   2189 1HB  LEU A 138      10.773  11.017   2.994  1.00  0.69           H  
ATOM   2190 2HB  LEU A 138      11.219  11.000   1.273  1.00  0.69           H  
ATOM   2191  HG  LEU A 138       9.742  13.309   2.636  1.00  0.69           H  
ATOM   2192 1HD1 LEU A 138      11.837  14.455   2.574  1.00  0.69           H  
ATOM   2193 2HD1 LEU A 138      11.925  13.004   3.578  1.00  0.69           H  
ATOM   2194 3HD1 LEU A 138      12.628  13.009   1.943  1.00  0.69           H  
ATOM   2195 1HD2 LEU A 138      10.397  14.552   0.627  1.00  0.69           H  
ATOM   2196 2HD2 LEU A 138      11.181  13.091  -0.014  1.00  0.69           H  
ATOM   2197 3HD2 LEU A 138       9.409  13.129   0.204  1.00  0.69           H  
ATOM   2198  N   ARG A 139       8.913   8.530   2.460  1.00  0.68           N  
ATOM   2199  CA  ARG A 139       8.794   7.089   2.267  1.00  0.68           C  
ATOM   2200  C   ARG A 139       7.538   6.771   1.458  1.00  0.68           C  
ATOM   2201  O   ARG A 139       7.549   5.856   0.634  1.00  0.68           O  
ATOM   2202  CB  ARG A 139       8.773   6.338   3.588  1.00  0.68           C  
ATOM   2203  CG  ARG A 139      10.118   6.300   4.303  1.00  0.68           C  
ATOM   2204  CD  ARG A 139      10.015   5.644   5.618  1.00  0.68           C  
ATOM   2205  NE  ARG A 139      11.274   5.664   6.314  1.00  0.68           N  
ATOM   2206  CZ  ARG A 139      11.547   5.042   7.457  1.00  0.68           C  
ATOM   2207  NH1 ARG A 139      10.654   4.295   8.080  1.00  0.68           N  
ATOM   2208  NH2 ARG A 139      12.746   5.209   7.926  1.00  0.68           N  
ATOM   2209  H   ARG A 139       8.854   8.911   3.407  1.00  0.68           H  
ATOM   2210  HA  ARG A 139       9.664   6.747   1.710  1.00  0.68           H  
ATOM   2211 1HB  ARG A 139       8.056   6.809   4.260  1.00  0.68           H  
ATOM   2212 2HB  ARG A 139       8.446   5.312   3.423  1.00  0.68           H  
ATOM   2213 1HG  ARG A 139      10.820   5.724   3.700  1.00  0.68           H  
ATOM   2214 2HG  ARG A 139      10.518   7.295   4.432  1.00  0.68           H  
ATOM   2215 1HD  ARG A 139       9.280   6.175   6.226  1.00  0.68           H  
ATOM   2216 2HD  ARG A 139       9.707   4.609   5.493  1.00  0.68           H  
ATOM   2217  HE  ARG A 139      12.040   6.239   5.933  1.00  0.68           H  
ATOM   2218 1HH1 ARG A 139       9.726   4.181   7.692  1.00  0.68           H  
ATOM   2219 2HH1 ARG A 139      10.898   3.836   8.946  1.00  0.68           H  
ATOM   2220 1HH2 ARG A 139      13.367   5.813   7.369  1.00  0.68           H  
ATOM   2221 2HH2 ARG A 139      13.037   4.773   8.786  1.00  0.68           H  
ATOM   2222  N   VAL A 140       6.471   7.569   1.634  1.00  0.68           N  
ATOM   2223  CA  VAL A 140       5.240   7.334   0.879  1.00  0.68           C  
ATOM   2224  C   VAL A 140       5.590   7.487  -0.590  1.00  0.68           C  
ATOM   2225  O   VAL A 140       5.149   6.706  -1.437  1.00  0.68           O  
ATOM   2226  CB  VAL A 140       4.117   8.345   1.218  1.00  0.68           C  
ATOM   2227  CG1 VAL A 140       2.949   8.122   0.309  1.00  0.68           C  
ATOM   2228  CG2 VAL A 140       3.702   8.213   2.635  1.00  0.68           C  
ATOM   2229  H   VAL A 140       6.507   8.306   2.343  1.00  0.68           H  
ATOM   2230  HA  VAL A 140       4.891   6.324   1.054  1.00  0.68           H  
ATOM   2231  HB  VAL A 140       4.469   9.343   1.031  1.00  0.68           H  
ATOM   2232 1HG1 VAL A 140       2.168   8.851   0.529  1.00  0.68           H  
ATOM   2233 2HG1 VAL A 140       3.277   8.234  -0.701  1.00  0.68           H  
ATOM   2234 3HG1 VAL A 140       2.558   7.111   0.460  1.00  0.68           H  
ATOM   2235 1HG2 VAL A 140       2.920   8.922   2.843  1.00  0.68           H  
ATOM   2236 2HG2 VAL A 140       3.347   7.228   2.796  1.00  0.68           H  
ATOM   2237 3HG2 VAL A 140       4.537   8.400   3.276  1.00  0.68           H  
ATOM   2238  N   LEU A 141       6.410   8.498  -0.887  1.00  0.68           N  
ATOM   2239  CA  LEU A 141       6.816   8.709  -2.261  1.00  0.68           C  
ATOM   2240  C   LEU A 141       7.807   7.670  -2.740  1.00  0.68           C  
ATOM   2241  O   LEU A 141       7.656   7.142  -3.830  1.00  0.68           O  
ATOM   2242  CB  LEU A 141       7.461  10.084  -2.450  1.00  0.68           C  
ATOM   2243  CG  LEU A 141       6.522  11.193  -2.755  1.00  0.68           C  
ATOM   2244  CD1 LEU A 141       5.691  11.453  -1.504  1.00  0.68           C  
ATOM   2245  CD2 LEU A 141       7.270  12.385  -3.233  1.00  0.68           C  
ATOM   2246  H   LEU A 141       6.718   9.120  -0.136  1.00  0.68           H  
ATOM   2247  HA  LEU A 141       5.946   8.634  -2.888  1.00  0.68           H  
ATOM   2248 1HB  LEU A 141       7.963  10.339  -1.528  1.00  0.68           H  
ATOM   2249 2HB  LEU A 141       8.198  10.022  -3.251  1.00  0.68           H  
ATOM   2250  HG  LEU A 141       5.873  10.895  -3.550  1.00  0.68           H  
ATOM   2251 1HD1 LEU A 141       4.995  12.230  -1.694  1.00  0.68           H  
ATOM   2252 2HD1 LEU A 141       5.157  10.548  -1.221  1.00  0.68           H  
ATOM   2253 3HD1 LEU A 141       6.349  11.751  -0.687  1.00  0.68           H  
ATOM   2254 1HD2 LEU A 141       6.570  13.156  -3.493  1.00  0.68           H  
ATOM   2255 2HD2 LEU A 141       7.930  12.728  -2.450  1.00  0.68           H  
ATOM   2256 3HD2 LEU A 141       7.848  12.120  -4.121  1.00  0.68           H  
ATOM   2257  N   ALA A 142       8.771   7.282  -1.925  1.00  0.69           N  
ATOM   2258  CA  ALA A 142       9.753   6.313  -2.393  1.00  0.69           C  
ATOM   2259  C   ALA A 142       9.085   5.010  -2.821  1.00  0.69           C  
ATOM   2260  O   ALA A 142       9.431   4.431  -3.853  1.00  0.69           O  
ATOM   2261  CB  ALA A 142      10.754   6.032  -1.306  1.00  0.69           C  
ATOM   2262  H   ALA A 142       8.860   7.708  -1.009  1.00  0.69           H  
ATOM   2263  HA  ALA A 142      10.265   6.737  -3.254  1.00  0.69           H  
ATOM   2264 1HB  ALA A 142      11.492   5.337  -1.656  1.00  0.69           H  
ATOM   2265 2HB  ALA A 142      11.241   6.953  -1.009  1.00  0.69           H  
ATOM   2266 3HB  ALA A 142      10.235   5.607  -0.449  1.00  0.69           H  
ATOM   2267  N   GLU A 143       8.056   4.596  -2.084  1.00  0.73           N  
ATOM   2268  CA  GLU A 143       7.333   3.368  -2.390  1.00  0.73           C  
ATOM   2269  C   GLU A 143       6.647   3.429  -3.759  1.00  0.73           C  
ATOM   2270  O   GLU A 143       6.345   2.396  -4.359  1.00  0.73           O  
ATOM   2271  CB  GLU A 143       6.320   3.039  -1.286  1.00  0.73           C  
ATOM   2272  CG  GLU A 143       6.943   2.581   0.055  1.00  0.73           C  
ATOM   2273  CD  GLU A 143       7.716   1.283  -0.057  1.00  0.73           C  
ATOM   2274  OE1 GLU A 143       7.187   0.332  -0.582  1.00  0.73           O  
ATOM   2275  OE2 GLU A 143       8.859   1.246   0.378  1.00  0.73           O  
ATOM   2276  H   GLU A 143       7.797   5.128  -1.249  1.00  0.73           H  
ATOM   2277  HA  GLU A 143       8.054   2.555  -2.424  1.00  0.73           H  
ATOM   2278 1HB  GLU A 143       5.718   3.930  -1.076  1.00  0.73           H  
ATOM   2279 2HB  GLU A 143       5.637   2.260  -1.630  1.00  0.73           H  
ATOM   2280 1HG  GLU A 143       7.621   3.352   0.409  1.00  0.73           H  
ATOM   2281 2HG  GLU A 143       6.148   2.470   0.789  1.00  0.73           H  
ATOM   2282  N   ALA A 144       6.361   4.638  -4.231  1.00  0.80           N  
ATOM   2283  CA  ALA A 144       5.683   4.869  -5.487  1.00  0.80           C  
ATOM   2284  C   ALA A 144       6.646   4.868  -6.685  1.00  0.80           C  
ATOM   2285  O   ALA A 144       6.192   5.016  -7.823  1.00  0.80           O  
ATOM   2286  CB  ALA A 144       4.927   6.183  -5.416  1.00  0.80           C  
ATOM   2287  H   ALA A 144       6.672   5.458  -3.719  1.00  0.80           H  
ATOM   2288  HA  ALA A 144       4.971   4.061  -5.636  1.00  0.80           H  
ATOM   2289 1HB  ALA A 144       4.380   6.343  -6.341  1.00  0.80           H  
ATOM   2290 2HB  ALA A 144       4.233   6.157  -4.584  1.00  0.80           H  
ATOM   2291 3HB  ALA A 144       5.628   6.995  -5.265  1.00  0.80           H  
ATOM   2292  N   LEU A 145       7.963   4.676  -6.460  1.00  0.89           N  
ATOM   2293  CA  LEU A 145       8.937   4.695  -7.565  1.00  0.89           C  
ATOM   2294  C   LEU A 145       9.715   3.397  -7.887  1.00  0.89           C  
ATOM   2295  O   LEU A 145      10.941   3.400  -7.741  1.00  0.89           O  
ATOM   2296  CB  LEU A 145      10.058   5.710  -7.289  1.00  0.89           C  
ATOM   2297  CG  LEU A 145       9.816   7.200  -7.512  1.00  0.89           C  
ATOM   2298  CD1 LEU A 145       9.103   7.792  -6.321  1.00  0.89           C  
ATOM   2299  CD2 LEU A 145      11.168   7.853  -7.728  1.00  0.89           C  
ATOM   2300  H   LEU A 145       8.308   4.545  -5.507  1.00  0.89           H  
ATOM   2301  HA  LEU A 145       8.405   4.998  -8.463  1.00  0.89           H  
ATOM   2302 1HB  LEU A 145      10.349   5.595  -6.241  1.00  0.89           H  
ATOM   2303 2HB  LEU A 145      10.917   5.438  -7.906  1.00  0.89           H  
ATOM   2304  HG  LEU A 145       9.193   7.355  -8.391  1.00  0.89           H  
ATOM   2305 1HD1 LEU A 145       8.937   8.847  -6.465  1.00  0.89           H  
ATOM   2306 2HD1 LEU A 145       8.153   7.297  -6.200  1.00  0.89           H  
ATOM   2307 3HD1 LEU A 145       9.707   7.644  -5.430  1.00  0.89           H  
ATOM   2308 1HD2 LEU A 145      11.045   8.901  -7.885  1.00  0.89           H  
ATOM   2309 2HD2 LEU A 145      11.791   7.690  -6.852  1.00  0.89           H  
ATOM   2310 3HD2 LEU A 145      11.649   7.410  -8.600  1.00  0.89           H  
ATOM   2311  N   PRO A 146       9.066   2.301  -8.326  1.00  1.00           N  
ATOM   2312  CA  PRO A 146       9.701   1.110  -8.847  1.00  1.00           C  
ATOM   2313  C   PRO A 146       9.900   1.273 -10.354  1.00  1.00           C  
ATOM   2314  O   PRO A 146      11.007   1.571 -10.803  1.00  1.00           O  
ATOM   2315  OXT PRO A 146       8.897   1.498 -11.036  1.00  1.00           O  
ATOM   2316  CB  PRO A 146       8.681   0.018  -8.529  1.00  1.00           C  
ATOM   2317  CG  PRO A 146       7.345   0.725  -8.607  1.00  1.00           C  
ATOM   2318  CD  PRO A 146       7.616   2.157  -8.147  1.00  1.00           C  
ATOM   2319  HA  PRO A 146      10.658   0.940  -8.333  1.00  1.00           H  
ATOM   2320 1HB  PRO A 146       8.773  -0.810  -9.249  1.00  1.00           H  
ATOM   2321 2HB  PRO A 146       8.880  -0.401  -7.530  1.00  1.00           H  
ATOM   2322 1HG  PRO A 146       6.948   0.675  -9.629  1.00  1.00           H  
ATOM   2323 2HG  PRO A 146       6.613   0.216  -7.959  1.00  1.00           H  
ATOM   2324 1HD  PRO A 146       7.068   2.873  -8.766  1.00  1.00           H  
ATOM   2325 2HD  PRO A 146       7.347   2.213  -7.084  1.00  1.00           H  
TER    2326
ENDMDL

REMARK ID 641715 MODEL 3 3qob-PLE-2
PFRMAT TS
TARGET 3qob-PLE-2
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   SER A   1       0.137   0.079  -0.349  1.00  0.76           N  
ATOM      2  CA  SER A   1       1.520   0.219   0.076  1.00  0.76           C  
ATOM      3  C   SER A   1       2.036   1.649  -0.113  1.00  0.76           C  
ATOM      4  O   SER A   1       1.284   2.570  -0.448  1.00  0.76           O  
ATOM      5  CB  SER A   1       2.405  -0.759  -0.688  1.00  0.76           C  
ATOM      6  OG  SER A   1       3.702  -0.790  -0.139  1.00  0.76           O  
ATOM      7 1H   SER A   1      -0.041  -0.865  -0.657  1.00  0.76           H  
ATOM      8 2H   SER A   1      -0.444   0.286   0.468  1.00  0.76           H  
ATOM      9 3H   SER A   1      -0.078   0.730  -1.086  1.00  0.76           H  
ATOM     10  HA  SER A   1       1.571  -0.022   1.141  1.00  0.76           H  
ATOM     11 1HB  SER A   1       1.966  -1.756  -0.656  1.00  0.76           H  
ATOM     12 2HB  SER A   1       2.456  -0.456  -1.734  1.00  0.76           H  
ATOM     13  HG  SER A   1       3.619  -1.264   0.699  1.00  0.76           H  
ATOM     14  N   VAL A   2       3.343   1.818   0.059  1.00  0.73           N  
ATOM     15  CA  VAL A   2       3.920   3.154   0.131  1.00  0.73           C  
ATOM     16  C   VAL A   2       4.128   3.792  -1.219  1.00  0.73           C  
ATOM     17  O   VAL A   2       3.734   4.934  -1.420  1.00  0.73           O  
ATOM     18  CB  VAL A   2       5.256   3.115   0.869  1.00  0.73           C  
ATOM     19  CG1 VAL A   2       5.897   4.501   0.869  1.00  0.73           C  
ATOM     20  CG2 VAL A   2       5.019   2.642   2.251  1.00  0.73           C  
ATOM     21  H   VAL A   2       3.908   0.996   0.222  1.00  0.73           H  
ATOM     22  HA  VAL A   2       3.237   3.783   0.708  1.00  0.73           H  
ATOM     23  HB  VAL A   2       5.935   2.436   0.357  1.00  0.73           H  
ATOM     24 1HG1 VAL A   2       6.846   4.468   1.398  1.00  0.73           H  
ATOM     25 2HG1 VAL A   2       6.053   4.820  -0.149  1.00  0.73           H  
ATOM     26 3HG1 VAL A   2       5.232   5.202   1.373  1.00  0.73           H  
ATOM     27 1HG2 VAL A   2       5.968   2.602   2.781  1.00  0.73           H  
ATOM     28 2HG2 VAL A   2       4.337   3.338   2.747  1.00  0.73           H  
ATOM     29 3HG2 VAL A   2       4.570   1.648   2.231  1.00  0.73           H  
ATOM     30  N   GLU A   3       4.735   3.071  -2.157  1.00  0.71           N  
ATOM     31  CA  GLU A   3       4.958   3.666  -3.465  1.00  0.71           C  
ATOM     32  C   GLU A   3       3.635   4.048  -4.106  1.00  0.71           C  
ATOM     33  O   GLU A   3       3.496   5.132  -4.676  1.00  0.71           O  
ATOM     34  CB  GLU A   3       5.724   2.713  -4.383  1.00  0.71           C  
ATOM     35  CG  GLU A   3       6.043   3.303  -5.755  1.00  0.71           C  
ATOM     36  CD  GLU A   3       6.875   2.388  -6.621  1.00  0.71           C  
ATOM     37  OE1 GLU A   3       7.190   1.304  -6.188  1.00  0.71           O  
ATOM     38  OE2 GLU A   3       7.199   2.781  -7.718  1.00  0.71           O  
ATOM     39  H   GLU A   3       5.042   2.131  -1.960  1.00  0.71           H  
ATOM     40  HA  GLU A   3       5.543   4.571  -3.334  1.00  0.71           H  
ATOM     41 1HB  GLU A   3       6.665   2.431  -3.911  1.00  0.71           H  
ATOM     42 2HB  GLU A   3       5.144   1.803  -4.532  1.00  0.71           H  
ATOM     43 1HG  GLU A   3       5.104   3.515  -6.268  1.00  0.71           H  
ATOM     44 2HG  GLU A   3       6.569   4.246  -5.622  1.00  0.71           H  
ATOM     45  N   ALA A   4       2.654   3.150  -4.007  1.00  0.69           N  
ATOM     46  CA  ALA A   4       1.359   3.423  -4.597  1.00  0.69           C  
ATOM     47  C   ALA A   4       0.731   4.651  -3.969  1.00  0.69           C  
ATOM     48  O   ALA A   4       0.180   5.494  -4.667  1.00  0.69           O  
ATOM     49  CB  ALA A   4       0.439   2.234  -4.416  1.00  0.69           C  
ATOM     50  H   ALA A   4       2.824   2.282  -3.524  1.00  0.69           H  
ATOM     51  HA  ALA A   4       1.502   3.616  -5.660  1.00  0.69           H  
ATOM     52 1HB  ALA A   4      -0.524   2.448  -4.877  1.00  0.69           H  
ATOM     53 2HB  ALA A   4       0.881   1.356  -4.884  1.00  0.69           H  
ATOM     54 3HB  ALA A   4       0.299   2.051  -3.352  1.00  0.69           H  
ATOM     55  N   ALA A   5       0.827   4.778  -2.647  1.00  0.67           N  
ATOM     56  CA  ALA A   5       0.282   5.953  -2.002  1.00  0.67           C  
ATOM     57  C   ALA A   5       1.062   7.206  -2.406  1.00  0.67           C  
ATOM     58  O   ALA A   5       0.484   8.260  -2.649  1.00  0.67           O  
ATOM     59  CB  ALA A   5       0.301   5.755  -0.509  1.00  0.67           C  
ATOM     60  H   ALA A   5       1.261   4.062  -2.066  1.00  0.67           H  
ATOM     61  HA  ALA A   5      -0.750   6.078  -2.332  1.00  0.67           H  
ATOM     62 1HB  ALA A   5      -0.134   6.623  -0.017  1.00  0.67           H  
ATOM     63 2HB  ALA A   5      -0.273   4.867  -0.252  1.00  0.67           H  
ATOM     64 3HB  ALA A   5       1.335   5.620  -0.189  1.00  0.67           H  
ATOM     65  N   ALA A   6       2.387   7.098  -2.514  1.00  0.67           N  
ATOM     66  CA  ALA A   6       3.224   8.237  -2.880  1.00  0.67           C  
ATOM     67  C   ALA A   6       2.822   8.756  -4.251  1.00  0.67           C  
ATOM     68  O   ALA A   6       2.811   9.963  -4.503  1.00  0.67           O  
ATOM     69  CB  ALA A   6       4.692   7.840  -2.869  1.00  0.67           C  
ATOM     70  H   ALA A   6       2.833   6.210  -2.311  1.00  0.67           H  
ATOM     71  HA  ALA A   6       3.063   9.029  -2.153  1.00  0.67           H  
ATOM     72 1HB  ALA A   6       5.302   8.699  -3.121  1.00  0.67           H  
ATOM     73 2HB  ALA A   6       4.961   7.480  -1.874  1.00  0.67           H  
ATOM     74 3HB  ALA A   6       4.860   7.049  -3.594  1.00  0.67           H  
ATOM     75  N   ALA A   7       2.425   7.832  -5.127  1.00  0.67           N  
ATOM     76  CA  ALA A   7       1.987   8.126  -6.484  1.00  0.67           C  
ATOM     77  C   ALA A   7       0.723   8.997  -6.516  1.00  0.67           C  
ATOM     78  O   ALA A   7       0.414   9.589  -7.552  1.00  0.67           O  
ATOM     79  CB  ALA A   7       1.755   6.838  -7.257  1.00  0.67           C  
ATOM     80  H   ALA A   7       2.477   6.850  -4.848  1.00  0.67           H  
ATOM     81  HA  ALA A   7       2.782   8.683  -6.969  1.00  0.67           H  
ATOM     82 1HB  ALA A   7       1.475   7.075  -8.280  1.00  0.67           H  
ATOM     83 2HB  ALA A   7       2.672   6.245  -7.254  1.00  0.67           H  
ATOM     84 3HB  ALA A   7       0.963   6.274  -6.794  1.00  0.67           H  
ATOM     85  N   GLU A   8      -0.029   9.061  -5.403  1.00  0.67           N  
ATOM     86  CA  GLU A   8      -1.243   9.867  -5.340  1.00  0.67           C  
ATOM     87  C   GLU A   8      -0.905  11.343  -5.089  1.00  0.67           C  
ATOM     88  O   GLU A   8      -1.764  12.225  -5.214  1.00  0.67           O  
ATOM     89  CB  GLU A   8      -2.202   9.353  -4.248  1.00  0.67           C  
ATOM     90  CG  GLU A   8      -2.804   7.963  -4.508  1.00  0.67           C  
ATOM     91  CD  GLU A   8      -3.741   7.492  -3.396  1.00  0.67           C  
ATOM     92  OE1 GLU A   8      -3.869   8.191  -2.419  1.00  0.67           O  
ATOM     93  OE2 GLU A   8      -4.335   6.445  -3.540  1.00  0.67           O  
ATOM     94  H   GLU A   8       0.259   8.571  -4.558  1.00  0.67           H  
ATOM     95  HA  GLU A   8      -1.751   9.796  -6.301  1.00  0.67           H  
ATOM     96 1HB  GLU A   8      -1.682   9.321  -3.296  1.00  0.67           H  
ATOM     97 2HB  GLU A   8      -3.028  10.056  -4.137  1.00  0.67           H  
ATOM     98 1HG  GLU A   8      -3.348   7.981  -5.449  1.00  0.67           H  
ATOM     99 2HG  GLU A   8      -1.981   7.249  -4.608  1.00  0.67           H  
ATOM    100  N   ILE A   9       0.351  11.644  -4.754  1.00  0.67           N  
ATOM    101  CA  ILE A   9       0.675  13.037  -4.522  1.00  0.67           C  
ATOM    102  C   ILE A   9       1.006  13.726  -5.833  1.00  0.67           C  
ATOM    103  O   ILE A   9       2.152  13.744  -6.290  1.00  0.67           O  
ATOM    104  CB  ILE A   9       1.858  13.201  -3.548  1.00  0.67           C  
ATOM    105  CG1 ILE A   9       1.539  12.570  -2.190  1.00  0.67           C  
ATOM    106  CG2 ILE A   9       2.195  14.680  -3.390  1.00  0.67           C  
ATOM    107  CD1 ILE A   9       2.716  12.537  -1.259  1.00  0.67           C  
ATOM    108  H   ILE A   9       1.073  10.929  -4.669  1.00  0.67           H  
ATOM    109  HA  ILE A   9      -0.192  13.530  -4.087  1.00  0.67           H  
ATOM    110  HB  ILE A   9       2.725  12.675  -3.954  1.00  0.67           H  
ATOM    111 1HG1 ILE A   9       0.743  13.141  -1.718  1.00  0.67           H  
ATOM    112 2HG1 ILE A   9       1.192  11.540  -2.345  1.00  0.67           H  
ATOM    113 1HG2 ILE A   9       3.036  14.775  -2.725  1.00  0.67           H  
ATOM    114 2HG2 ILE A   9       2.445  15.104  -4.364  1.00  0.67           H  
ATOM    115 3HG2 ILE A   9       1.356  15.204  -2.983  1.00  0.67           H  
ATOM    116 1HD1 ILE A   9       2.423  12.086  -0.319  1.00  0.67           H  
ATOM    117 2HD1 ILE A   9       3.505  11.949  -1.720  1.00  0.67           H  
ATOM    118 3HD1 ILE A   9       3.069  13.551  -1.077  1.00  0.67           H  
ATOM    119  N   THR A  10      -0.022  14.336  -6.398  1.00  0.67           N  
ATOM    120  CA  THR A  10       0.056  15.030  -7.677  1.00  0.67           C  
ATOM    121  C   THR A  10       0.668  16.389  -7.469  1.00  0.67           C  
ATOM    122  O   THR A  10       0.828  16.814  -6.327  1.00  0.67           O  
ATOM    123  CB  THR A  10      -1.336  15.227  -8.303  1.00  0.67           C  
ATOM    124  OG1 THR A  10      -2.132  16.119  -7.478  1.00  0.67           O  
ATOM    125  CG2 THR A  10      -2.042  13.894  -8.393  1.00  0.67           C  
ATOM    126  H   THR A  10      -0.918  14.201  -5.931  1.00  0.67           H  
ATOM    127  HA  THR A  10       0.687  14.456  -8.357  1.00  0.67           H  
ATOM    128  HB  THR A  10      -1.235  15.653  -9.299  1.00  0.67           H  
ATOM    129  HG1 THR A  10      -3.035  16.149  -7.830  1.00  0.67           H  
ATOM    130 1HG2 THR A  10      -3.029  14.032  -8.835  1.00  0.67           H  
ATOM    131 2HG2 THR A  10      -1.458  13.213  -9.011  1.00  0.67           H  
ATOM    132 3HG2 THR A  10      -2.149  13.473  -7.396  1.00  0.67           H  
ATOM    133  N   GLU A  11       0.991  17.087  -8.557  1.00  0.67           N  
ATOM    134  CA  GLU A  11       1.521  18.440  -8.430  1.00  0.67           C  
ATOM    135  C   GLU A  11       0.579  19.339  -7.637  1.00  0.67           C  
ATOM    136  O   GLU A  11       1.020  20.110  -6.785  1.00  0.67           O  
ATOM    137  CB  GLU A  11       1.766  19.058  -9.806  1.00  0.67           C  
ATOM    138  CG  GLU A  11       2.303  20.480  -9.752  1.00  0.67           C  
ATOM    139  CD  GLU A  11       2.595  21.069 -11.116  1.00  0.67           C  
ATOM    140  OE1 GLU A  11       2.475  20.368 -12.094  1.00  0.67           O  
ATOM    141  OE2 GLU A  11       2.909  22.244 -11.173  1.00  0.67           O  
ATOM    142  H   GLU A  11       0.861  16.681  -9.472  1.00  0.67           H  
ATOM    143  HA  GLU A  11       2.470  18.386  -7.896  1.00  0.67           H  
ATOM    144 1HB  GLU A  11       2.478  18.447 -10.361  1.00  0.67           H  
ATOM    145 2HB  GLU A  11       0.833  19.072 -10.370  1.00  0.67           H  
ATOM    146 1HG  GLU A  11       1.563  21.106  -9.252  1.00  0.67           H  
ATOM    147 2HG  GLU A  11       3.211  20.494  -9.151  1.00  0.67           H  
ATOM    148  N   GLU A  12      -0.726  19.242  -7.900  1.00  0.66           N  
ATOM    149  CA  GLU A  12      -1.665  20.080  -7.168  1.00  0.66           C  
ATOM    150  C   GLU A  12      -1.635  19.731  -5.683  1.00  0.66           C  
ATOM    151  O   GLU A  12      -1.626  20.625  -4.830  1.00  0.66           O  
ATOM    152  CB  GLU A  12      -3.079  19.933  -7.736  1.00  0.66           C  
ATOM    153  CG  GLU A  12      -3.261  20.540  -9.129  1.00  0.66           C  
ATOM    154  CD  GLU A  12      -4.650  20.335  -9.699  1.00  0.66           C  
ATOM    155  OE1 GLU A  12      -5.426  19.633  -9.094  1.00  0.66           O  
ATOM    156  OE2 GLU A  12      -4.929  20.885 -10.740  1.00  0.66           O  
ATOM    157  H   GLU A  12      -1.053  18.592  -8.599  1.00  0.66           H  
ATOM    158  HA  GLU A  12      -1.358  21.120  -7.279  1.00  0.66           H  
ATOM    159 1HB  GLU A  12      -3.335  18.874  -7.792  1.00  0.66           H  
ATOM    160 2HB  GLU A  12      -3.792  20.407  -7.062  1.00  0.66           H  
ATOM    161 1HG  GLU A  12      -3.058  21.609  -9.074  1.00  0.66           H  
ATOM    162 2HG  GLU A  12      -2.527  20.095  -9.801  1.00  0.66           H  
ATOM    163  N   VAL A  13      -1.537  18.434  -5.360  1.00  0.66           N  
ATOM    164  CA  VAL A  13      -1.473  18.054  -3.952  1.00  0.66           C  
ATOM    165  C   VAL A  13      -0.208  18.610  -3.328  1.00  0.66           C  
ATOM    166  O   VAL A  13      -0.243  19.176  -2.237  1.00  0.66           O  
ATOM    167  CB  VAL A  13      -1.482  16.528  -3.783  1.00  0.66           C  
ATOM    168  CG1 VAL A  13      -1.206  16.145  -2.344  1.00  0.66           C  
ATOM    169  CG2 VAL A  13      -2.813  15.959  -4.183  1.00  0.66           C  
ATOM    170  H   VAL A  13      -1.539  17.714  -6.091  1.00  0.66           H  
ATOM    171  HA  VAL A  13      -2.335  18.473  -3.435  1.00  0.66           H  
ATOM    172  HB  VAL A  13      -0.696  16.113  -4.397  1.00  0.66           H  
ATOM    173 1HG1 VAL A  13      -1.192  15.059  -2.247  1.00  0.66           H  
ATOM    174 2HG1 VAL A  13      -0.250  16.550  -2.043  1.00  0.66           H  
ATOM    175 3HG1 VAL A  13      -1.972  16.541  -1.726  1.00  0.66           H  
ATOM    176 1HG2 VAL A  13      -2.792  14.871  -4.071  1.00  0.66           H  
ATOM    177 2HG2 VAL A  13      -3.589  16.378  -3.545  1.00  0.66           H  
ATOM    178 3HG2 VAL A  13      -3.022  16.211  -5.211  1.00  0.66           H  
ATOM    179  N   ALA A  14       0.917  18.463  -4.028  1.00  0.66           N  
ATOM    180  CA  ALA A  14       2.190  18.942  -3.525  1.00  0.66           C  
ATOM    181  C   ALA A  14       2.163  20.446  -3.283  1.00  0.66           C  
ATOM    182  O   ALA A  14       2.654  20.925  -2.258  1.00  0.66           O  
ATOM    183  CB  ALA A  14       3.284  18.604  -4.516  1.00  0.66           C  
ATOM    184  H   ALA A  14       0.882  17.991  -4.930  1.00  0.66           H  
ATOM    185  HA  ALA A  14       2.393  18.446  -2.583  1.00  0.66           H  
ATOM    186 1HB  ALA A  14       4.247  18.936  -4.132  1.00  0.66           H  
ATOM    187 2HB  ALA A  14       3.302  17.526  -4.675  1.00  0.66           H  
ATOM    188 3HB  ALA A  14       3.077  19.102  -5.461  1.00  0.66           H  
ATOM    189  N   ARG A  15       1.548  21.205  -4.192  1.00  0.68           N  
ATOM    190  CA  ARG A  15       1.490  22.645  -4.002  1.00  0.68           C  
ATOM    191  C   ARG A  15       0.642  23.001  -2.785  1.00  0.68           C  
ATOM    192  O   ARG A  15       1.044  23.839  -1.975  1.00  0.68           O  
ATOM    193  CB  ARG A  15       0.977  23.330  -5.262  1.00  0.68           C  
ATOM    194  CG  ARG A  15       1.989  23.346  -6.421  1.00  0.68           C  
ATOM    195  CD  ARG A  15       1.453  24.023  -7.633  1.00  0.68           C  
ATOM    196  NE  ARG A  15       2.416  24.015  -8.738  1.00  0.68           N  
ATOM    197  CZ  ARG A  15       3.405  24.899  -8.912  1.00  0.68           C  
ATOM    198  NH1 ARG A  15       3.596  25.893  -8.066  1.00  0.68           N  
ATOM    199  NH2 ARG A  15       4.179  24.743  -9.959  1.00  0.68           N  
ATOM    200  H   ARG A  15       1.156  20.783  -5.035  1.00  0.68           H  
ATOM    201  HA  ARG A  15       2.503  23.003  -3.827  1.00  0.68           H  
ATOM    202 1HB  ARG A  15       0.085  22.806  -5.613  1.00  0.68           H  
ATOM    203 2HB  ARG A  15       0.693  24.357  -5.035  1.00  0.68           H  
ATOM    204 1HG  ARG A  15       2.888  23.873  -6.107  1.00  0.68           H  
ATOM    205 2HG  ARG A  15       2.248  22.322  -6.691  1.00  0.68           H  
ATOM    206 1HD  ARG A  15       0.555  23.496  -7.964  1.00  0.68           H  
ATOM    207 2HD  ARG A  15       1.206  25.055  -7.400  1.00  0.68           H  
ATOM    208  HE  ARG A  15       2.355  23.276  -9.454  1.00  0.68           H  
ATOM    209 1HH1 ARG A  15       2.990  25.998  -7.266  1.00  0.68           H  
ATOM    210 2HH1 ARG A  15       4.349  26.548  -8.219  1.00  0.68           H  
ATOM    211 1HH2 ARG A  15       3.979  23.949 -10.587  1.00  0.68           H  
ATOM    212 2HH2 ARG A  15       4.937  25.379 -10.141  1.00  0.68           H  
ATOM    213  N   LEU A  16      -0.485  22.309  -2.599  1.00  0.70           N  
ATOM    214  CA  LEU A  16      -1.331  22.553  -1.434  1.00  0.70           C  
ATOM    215  C   LEU A  16      -0.603  22.201  -0.143  1.00  0.70           C  
ATOM    216  O   LEU A  16      -0.703  22.915   0.865  1.00  0.70           O  
ATOM    217  CB  LEU A  16      -2.591  21.707  -1.533  1.00  0.70           C  
ATOM    218  CG  LEU A  16      -3.620  22.087  -2.571  1.00  0.70           C  
ATOM    219  CD1 LEU A  16      -4.625  20.963  -2.688  1.00  0.70           C  
ATOM    220  CD2 LEU A  16      -4.329  23.358  -2.120  1.00  0.70           C  
ATOM    221  H   LEU A  16      -0.779  21.619  -3.295  1.00  0.70           H  
ATOM    222  HA  LEU A  16      -1.596  23.609  -1.412  1.00  0.70           H  
ATOM    223 1HB  LEU A  16      -2.292  20.683  -1.744  1.00  0.70           H  
ATOM    224 2HB  LEU A  16      -3.074  21.720  -0.576  1.00  0.70           H  
ATOM    225  HG  LEU A  16      -3.144  22.242  -3.539  1.00  0.70           H  
ATOM    226 1HD1 LEU A  16      -5.382  21.228  -3.427  1.00  0.70           H  
ATOM    227 2HD1 LEU A  16      -4.115  20.055  -3.000  1.00  0.70           H  
ATOM    228 3HD1 LEU A  16      -5.090  20.803  -1.729  1.00  0.70           H  
ATOM    229 1HD2 LEU A  16      -5.088  23.631  -2.857  1.00  0.70           H  
ATOM    230 2HD2 LEU A  16      -4.809  23.185  -1.154  1.00  0.70           H  
ATOM    231 3HD2 LEU A  16      -3.602  24.167  -2.027  1.00  0.70           H  
ATOM    232  N   LEU A  17       0.163  21.107  -0.173  1.00  0.73           N  
ATOM    233  CA  LEU A  17       0.909  20.708   1.001  1.00  0.73           C  
ATOM    234  C   LEU A  17       1.952  21.755   1.355  1.00  0.73           C  
ATOM    235  O   LEU A  17       2.138  22.081   2.531  1.00  0.73           O  
ATOM    236  CB  LEU A  17       1.626  19.381   0.762  1.00  0.73           C  
ATOM    237  CG  LEU A  17       0.775  18.114   0.655  1.00  0.73           C  
ATOM    238  CD1 LEU A  17       1.569  16.933   0.189  1.00  0.73           C  
ATOM    239  CD2 LEU A  17       0.267  17.815   1.960  1.00  0.73           C  
ATOM    240  H   LEU A  17       0.203  20.535  -1.016  1.00  0.73           H  
ATOM    241  HA  LEU A  17       0.218  20.601   1.831  1.00  0.73           H  
ATOM    242 1HB  LEU A  17       2.260  19.461  -0.117  1.00  0.73           H  
ATOM    243 2HB  LEU A  17       2.221  19.256   1.612  1.00  0.73           H  
ATOM    244  HG  LEU A  17      -0.013  18.271  -0.030  1.00  0.73           H  
ATOM    245 1HD1 LEU A  17       0.920  16.057   0.144  1.00  0.73           H  
ATOM    246 2HD1 LEU A  17       1.967  17.132  -0.790  1.00  0.73           H  
ATOM    247 3HD1 LEU A  17       2.362  16.747   0.880  1.00  0.73           H  
ATOM    248 1HD2 LEU A  17      -0.310  16.940   1.900  1.00  0.73           H  
ATOM    249 2HD2 LEU A  17       1.085  17.654   2.650  1.00  0.73           H  
ATOM    250 3HD2 LEU A  17      -0.336  18.638   2.288  1.00  0.73           H  
ATOM    251  N   ARG A  18       2.627  22.302   0.336  1.00  0.77           N  
ATOM    252  CA  ARG A  18       3.654  23.300   0.582  1.00  0.77           C  
ATOM    253  C   ARG A  18       3.083  24.612   1.094  1.00  0.77           C  
ATOM    254  O   ARG A  18       3.623  25.191   2.037  1.00  0.77           O  
ATOM    255  CB  ARG A  18       4.455  23.585  -0.680  1.00  0.77           C  
ATOM    256  CG  ARG A  18       5.402  22.489  -1.123  1.00  0.77           C  
ATOM    257  CD  ARG A  18       6.125  22.914  -2.337  1.00  0.77           C  
ATOM    258  NE  ARG A  18       6.992  21.887  -2.860  1.00  0.77           N  
ATOM    259  CZ  ARG A  18       8.227  21.617  -2.403  1.00  0.77           C  
ATOM    260  NH1 ARG A  18       8.725  22.290  -1.385  1.00  0.77           N  
ATOM    261  NH2 ARG A  18       8.933  20.679  -2.989  1.00  0.77           N  
ATOM    262  H   ARG A  18       2.446  21.989  -0.619  1.00  0.77           H  
ATOM    263  HA  ARG A  18       4.335  22.901   1.332  1.00  0.77           H  
ATOM    264 1HB  ARG A  18       3.760  23.759  -1.503  1.00  0.77           H  
ATOM    265 2HB  ARG A  18       5.035  24.496  -0.544  1.00  0.77           H  
ATOM    266 1HG  ARG A  18       6.129  22.296  -0.335  1.00  0.77           H  
ATOM    267 2HG  ARG A  18       4.853  21.578  -1.337  1.00  0.77           H  
ATOM    268 1HD  ARG A  18       5.397  23.168  -3.108  1.00  0.77           H  
ATOM    269 2HD  ARG A  18       6.732  23.788  -2.110  1.00  0.77           H  
ATOM    270  HE  ARG A  18       6.660  21.343  -3.649  1.00  0.77           H  
ATOM    271 1HH1 ARG A  18       8.176  23.013  -0.940  1.00  0.77           H  
ATOM    272 2HH1 ARG A  18       9.657  22.086  -1.057  1.00  0.77           H  
ATOM    273 1HH2 ARG A  18       8.548  20.182  -3.814  1.00  0.77           H  
ATOM    274 2HH2 ARG A  18       9.868  20.466  -2.676  1.00  0.77           H  
ATOM    275  N   GLU A  19       1.976  25.087   0.514  1.00  0.82           N  
ATOM    276  CA  GLU A  19       1.447  26.363   0.985  1.00  0.82           C  
ATOM    277  C   GLU A  19       1.012  26.251   2.437  1.00  0.82           C  
ATOM    278  O   GLU A  19       1.284  27.136   3.262  1.00  0.82           O  
ATOM    279  CB  GLU A  19       0.270  26.825   0.119  1.00  0.82           C  
ATOM    280  CG  GLU A  19       0.652  27.285  -1.300  1.00  0.82           C  
ATOM    281  CD  GLU A  19      -0.544  27.717  -2.140  1.00  0.82           C  
ATOM    282  OE1 GLU A  19      -1.657  27.556  -1.693  1.00  0.82           O  
ATOM    283  OE2 GLU A  19      -0.335  28.214  -3.225  1.00  0.82           O  
ATOM    284  H   GLU A  19       1.538  24.588  -0.262  1.00  0.82           H  
ATOM    285  HA  GLU A  19       2.240  27.111   0.925  1.00  0.82           H  
ATOM    286 1HB  GLU A  19      -0.439  25.998   0.015  1.00  0.82           H  
ATOM    287 2HB  GLU A  19      -0.250  27.642   0.615  1.00  0.82           H  
ATOM    288 1HG  GLU A  19       1.349  28.119  -1.222  1.00  0.82           H  
ATOM    289 2HG  GLU A  19       1.165  26.467  -1.803  1.00  0.82           H  
ATOM    290  N   ALA A  20       0.371  25.135   2.767  1.00  0.86           N  
ATOM    291  CA  ALA A  20      -0.042  24.919   4.131  1.00  0.86           C  
ATOM    292  C   ALA A  20       1.159  24.829   5.037  1.00  0.86           C  
ATOM    293  O   ALA A  20       1.177  25.422   6.112  1.00  0.86           O  
ATOM    294  CB  ALA A  20      -0.810  23.650   4.221  1.00  0.86           C  
ATOM    295  H   ALA A  20       0.155  24.428   2.059  1.00  0.86           H  
ATOM    296  HA  ALA A  20      -0.657  25.759   4.450  1.00  0.86           H  
ATOM    297 1HB  ALA A  20      -1.116  23.466   5.245  1.00  0.86           H  
ATOM    298 2HB  ALA A  20      -1.682  23.698   3.571  1.00  0.86           H  
ATOM    299 3HB  ALA A  20      -0.139  22.883   3.881  1.00  0.86           H  
ATOM    300  N   ALA A  21       2.196  24.118   4.591  1.00  0.90           N  
ATOM    301  CA  ALA A  21       3.374  23.958   5.410  1.00  0.90           C  
ATOM    302  C   ALA A  21       4.015  25.272   5.716  1.00  0.90           C  
ATOM    303  O   ALA A  21       4.465  25.472   6.837  1.00  0.90           O  
ATOM    304  CB  ALA A  21       4.367  23.074   4.735  1.00  0.90           C  
ATOM    305  H   ALA A  21       2.158  23.639   3.693  1.00  0.90           H  
ATOM    306  HA  ALA A  21       3.068  23.494   6.345  1.00  0.90           H  
ATOM    307 1HB  ALA A  21       5.236  22.920   5.375  1.00  0.90           H  
ATOM    308 2HB  ALA A  21       3.859  22.170   4.564  1.00  0.90           H  
ATOM    309 3HB  ALA A  21       4.679  23.518   3.792  1.00  0.90           H  
ATOM    310  N   GLU A  22       4.046  26.197   4.760  1.00  0.93           N  
ATOM    311  CA  GLU A  22       4.666  27.464   5.090  1.00  0.93           C  
ATOM    312  C   GLU A  22       3.881  28.136   6.210  1.00  0.93           C  
ATOM    313  O   GLU A  22       4.477  28.653   7.157  1.00  0.93           O  
ATOM    314  CB  GLU A  22       4.767  28.386   3.866  1.00  0.93           C  
ATOM    315  CG  GLU A  22       5.803  27.952   2.813  1.00  0.93           C  
ATOM    316  CD  GLU A  22       5.917  28.916   1.628  1.00  0.93           C  
ATOM    317  OE1 GLU A  22       5.153  29.852   1.556  1.00  0.93           O  
ATOM    318  OE2 GLU A  22       6.784  28.710   0.807  1.00  0.93           O  
ATOM    319  H   GLU A  22       3.679  26.000   3.826  1.00  0.93           H  
ATOM    320  HA  GLU A  22       5.675  27.272   5.449  1.00  0.93           H  
ATOM    321 1HB  GLU A  22       3.794  28.427   3.371  1.00  0.93           H  
ATOM    322 2HB  GLU A  22       5.013  29.397   4.191  1.00  0.93           H  
ATOM    323 1HG  GLU A  22       6.776  27.866   3.294  1.00  0.93           H  
ATOM    324 2HG  GLU A  22       5.525  26.965   2.445  1.00  0.93           H  
ATOM    325  N   ARG A  23       2.545  28.054   6.154  1.00  0.94           N  
ATOM    326  CA  ARG A  23       1.715  28.666   7.190  1.00  0.94           C  
ATOM    327  C   ARG A  23       1.988  28.008   8.542  1.00  0.94           C  
ATOM    328  O   ARG A  23       2.072  28.673   9.578  1.00  0.94           O  
ATOM    329  CB  ARG A  23       0.239  28.550   6.827  1.00  0.94           C  
ATOM    330  CG  ARG A  23      -0.725  29.304   7.746  1.00  0.94           C  
ATOM    331  CD  ARG A  23      -2.095  29.305   7.173  1.00  0.94           C  
ATOM    332  NE  ARG A  23      -3.048  30.096   7.931  1.00  0.94           N  
ATOM    333  CZ  ARG A  23      -3.141  31.432   7.891  1.00  0.94           C  
ATOM    334  NH1 ARG A  23      -2.303  32.150   7.176  1.00  0.94           N  
ATOM    335  NH2 ARG A  23      -4.093  32.003   8.585  1.00  0.94           N  
ATOM    336  H   ARG A  23       2.106  27.596   5.349  1.00  0.94           H  
ATOM    337  HA  ARG A  23       1.973  29.724   7.260  1.00  0.94           H  
ATOM    338 1HB  ARG A  23       0.086  28.897   5.806  1.00  0.94           H  
ATOM    339 2HB  ARG A  23      -0.056  27.501   6.855  1.00  0.94           H  
ATOM    340 1HG  ARG A  23      -0.767  28.798   8.715  1.00  0.94           H  
ATOM    341 2HG  ARG A  23      -0.391  30.334   7.879  1.00  0.94           H  
ATOM    342 1HD  ARG A  23      -2.073  29.679   6.152  1.00  0.94           H  
ATOM    343 2HD  ARG A  23      -2.448  28.279   7.181  1.00  0.94           H  
ATOM    344  HE  ARG A  23      -3.764  29.616   8.494  1.00  0.94           H  
ATOM    345 1HH1 ARG A  23      -1.571  31.695   6.649  1.00  0.94           H  
ATOM    346 2HH1 ARG A  23      -2.388  33.154   7.159  1.00  0.94           H  
ATOM    347 1HH2 ARG A  23      -4.729  31.389   9.105  1.00  0.94           H  
ATOM    348 2HH2 ARG A  23      -4.204  33.003   8.585  1.00  0.94           H  
ATOM    349  N   VAL A  24       2.163  26.690   8.530  1.00  0.93           N  
ATOM    350  CA  VAL A  24       2.460  25.965   9.755  1.00  0.93           C  
ATOM    351  C   VAL A  24       3.808  26.348  10.318  1.00  0.93           C  
ATOM    352  O   VAL A  24       3.946  26.625  11.503  1.00  0.93           O  
ATOM    353  CB  VAL A  24       2.464  24.443   9.523  1.00  0.93           C  
ATOM    354  CG1 VAL A  24       2.990  23.727  10.782  1.00  0.93           C  
ATOM    355  CG2 VAL A  24       1.034  23.986   9.176  1.00  0.93           C  
ATOM    356  H   VAL A  24       2.062  26.186   7.648  1.00  0.93           H  
ATOM    357  HA  VAL A  24       1.695  26.213  10.478  1.00  0.93           H  
ATOM    358  HB  VAL A  24       3.136  24.203   8.703  1.00  0.93           H  
ATOM    359 1HG1 VAL A  24       3.001  22.652  10.615  1.00  0.93           H  
ATOM    360 2HG1 VAL A  24       4.002  24.069  10.999  1.00  0.93           H  
ATOM    361 3HG1 VAL A  24       2.351  23.954  11.617  1.00  0.93           H  
ATOM    362 1HG2 VAL A  24       1.021  22.914   9.001  1.00  0.93           H  
ATOM    363 2HG2 VAL A  24       0.361  24.231   9.991  1.00  0.93           H  
ATOM    364 3HG2 VAL A  24       0.694  24.496   8.288  1.00  0.93           H  
ATOM    365  N   LEU A  25       4.802  26.411   9.451  1.00  0.91           N  
ATOM    366  CA  LEU A  25       6.162  26.717   9.838  1.00  0.91           C  
ATOM    367  C   LEU A  25       6.320  28.136  10.369  1.00  0.91           C  
ATOM    368  O   LEU A  25       7.226  28.399  11.156  1.00  0.91           O  
ATOM    369  CB  LEU A  25       7.082  26.400   8.675  1.00  0.91           C  
ATOM    370  CG  LEU A  25       7.133  24.881   8.385  1.00  0.91           C  
ATOM    371  CD1 LEU A  25       7.914  24.635   7.116  1.00  0.91           C  
ATOM    372  CD2 LEU A  25       7.722  24.153   9.609  1.00  0.91           C  
ATOM    373  H   LEU A  25       4.614  26.200   8.476  1.00  0.91           H  
ATOM    374  HA  LEU A  25       6.427  26.036  10.640  1.00  0.91           H  
ATOM    375 1HB  LEU A  25       6.712  26.910   7.784  1.00  0.91           H  
ATOM    376 2HB  LEU A  25       8.087  26.752   8.900  1.00  0.91           H  
ATOM    377  HG  LEU A  25       6.129  24.509   8.231  1.00  0.91           H  
ATOM    378 1HD1 LEU A  25       7.923  23.572   6.906  1.00  0.91           H  
ATOM    379 2HD1 LEU A  25       7.429  25.163   6.292  1.00  0.91           H  
ATOM    380 3HD1 LEU A  25       8.931  24.999   7.233  1.00  0.91           H  
ATOM    381 1HD2 LEU A  25       7.737  23.086   9.430  1.00  0.91           H  
ATOM    382 2HD2 LEU A  25       8.736  24.505   9.795  1.00  0.91           H  
ATOM    383 3HD2 LEU A  25       7.102  24.358  10.484  1.00  0.91           H  
ATOM    384  N   GLU A  26       5.430  29.057   9.984  1.00  0.87           N  
ATOM    385  CA  GLU A  26       5.474  30.389  10.584  1.00  0.87           C  
ATOM    386  C   GLU A  26       5.239  30.298  12.103  1.00  0.87           C  
ATOM    387  O   GLU A  26       5.759  31.127  12.860  1.00  0.87           O  
ATOM    388  CB  GLU A  26       4.441  31.354   9.973  1.00  0.87           C  
ATOM    389  CG  GLU A  26       4.743  31.829   8.545  1.00  0.87           C  
ATOM    390  CD  GLU A  26       3.686  32.776   7.974  1.00  0.87           C  
ATOM    391  OE1 GLU A  26       2.672  32.977   8.607  1.00  0.87           O  
ATOM    392  OE2 GLU A  26       3.905  33.297   6.903  1.00  0.87           O  
ATOM    393  H   GLU A  26       4.741  28.834   9.263  1.00  0.87           H  
ATOM    394  HA  GLU A  26       6.466  30.807  10.420  1.00  0.87           H  
ATOM    395 1HB  GLU A  26       3.466  30.866   9.956  1.00  0.87           H  
ATOM    396 2HB  GLU A  26       4.349  32.234  10.609  1.00  0.87           H  
ATOM    397 1HG  GLU A  26       5.705  32.337   8.544  1.00  0.87           H  
ATOM    398 2HG  GLU A  26       4.826  30.966   7.901  1.00  0.87           H  
ATOM    399  N   ARG A  27       4.417  29.326  12.541  1.00  0.83           N  
ATOM    400  CA  ARG A  27       4.097  29.131  13.955  1.00  0.83           C  
ATOM    401  C   ARG A  27       4.069  27.627  14.310  1.00  0.83           C  
ATOM    402  O   ARG A  27       3.018  27.129  14.734  1.00  0.83           O  
ATOM    403  CB  ARG A  27       2.724  29.716  14.266  1.00  0.83           C  
ATOM    404  CG  ARG A  27       2.572  31.233  14.100  1.00  0.83           C  
ATOM    405  CD  ARG A  27       3.338  31.984  15.128  1.00  0.83           C  
ATOM    406  NE  ARG A  27       3.142  33.421  15.011  1.00  0.83           N  
ATOM    407  CZ  ARG A  27       3.874  34.254  14.236  1.00  0.83           C  
ATOM    408  NH1 ARG A  27       4.859  33.804  13.486  1.00  0.83           N  
ATOM    409  NH2 ARG A  27       3.593  35.549  14.231  1.00  0.83           N  
ATOM    410  H   ARG A  27       4.049  28.648  11.876  1.00  0.83           H  
ATOM    411  HA  ARG A  27       4.849  29.635  14.562  1.00  0.83           H  
ATOM    412 1HB  ARG A  27       1.981  29.239  13.626  1.00  0.83           H  
ATOM    413 2HB  ARG A  27       2.463  29.482  15.293  1.00  0.83           H  
ATOM    414 1HG  ARG A  27       2.911  31.543  13.113  1.00  0.83           H  
ATOM    415 2HG  ARG A  27       1.520  31.496  14.212  1.00  0.83           H  
ATOM    416 1HD  ARG A  27       3.012  31.676  16.120  1.00  0.83           H  
ATOM    417 2HD  ARG A  27       4.401  31.775  15.015  1.00  0.83           H  
ATOM    418  HE  ARG A  27       2.401  33.830  15.560  1.00  0.83           H  
ATOM    419 1HH1 ARG A  27       5.103  32.801  13.457  1.00  0.83           H  
ATOM    420 2HH1 ARG A  27       5.387  34.445  12.916  1.00  0.83           H  
ATOM    421 1HH2 ARG A  27       2.839  35.906  14.802  1.00  0.83           H  
ATOM    422 2HH2 ARG A  27       4.133  36.179  13.657  1.00  0.83           H  
ATOM    423  N   PRO A  28       5.212  26.901  14.231  1.00  0.78           N  
ATOM    424  CA  PRO A  28       5.325  25.453  14.324  1.00  0.78           C  
ATOM    425  C   PRO A  28       4.655  24.924  15.568  1.00  0.78           C  
ATOM    426  O   PRO A  28       3.785  24.050  15.521  1.00  0.78           O  
ATOM    427  CB  PRO A  28       6.839  25.235  14.447  1.00  0.78           C  
ATOM    428  CG  PRO A  28       7.436  26.394  13.749  1.00  0.78           C  
ATOM    429  CD  PRO A  28       6.535  27.565  14.163  1.00  0.78           C  
ATOM    430  HA  PRO A  28       4.910  24.990  13.413  1.00  0.78           H  
ATOM    431 1HB  PRO A  28       7.151  25.154  15.493  1.00  0.78           H  
ATOM    432 2HB  PRO A  28       7.111  24.285  13.970  1.00  0.78           H  
ATOM    433 1HG  PRO A  28       8.482  26.534  14.058  1.00  0.78           H  
ATOM    434 2HG  PRO A  28       7.449  26.226  12.673  1.00  0.78           H  
ATOM    435 1HD  PRO A  28       6.820  27.939  15.153  1.00  0.78           H  
ATOM    436 2HD  PRO A  28       6.592  28.328  13.432  1.00  0.78           H  
ATOM    437  N   ALA A  29       5.108  25.471  16.703  1.00  0.74           N  
ATOM    438  CA  ALA A  29       4.669  25.044  18.013  1.00  0.74           C  
ATOM    439  C   ALA A  29       3.192  25.249  18.237  1.00  0.74           C  
ATOM    440  O   ALA A  29       2.523  24.358  18.740  1.00  0.74           O  
ATOM    441  CB  ALA A  29       5.429  25.817  19.075  1.00  0.74           C  
ATOM    442  H   ALA A  29       5.801  26.201  16.652  1.00  0.74           H  
ATOM    443  HA  ALA A  29       4.881  23.978  18.110  1.00  0.74           H  
ATOM    444 1HB  ALA A  29       5.111  25.477  20.051  1.00  0.74           H  
ATOM    445 2HB  ALA A  29       6.498  25.653  18.958  1.00  0.74           H  
ATOM    446 3HB  ALA A  29       5.213  26.878  18.975  1.00  0.74           H  
ATOM    447  N   GLU A  30       2.646  26.382  17.807  1.00  0.70           N  
ATOM    448  CA  GLU A  30       1.238  26.624  18.089  1.00  0.70           C  
ATOM    449  C   GLU A  30       0.384  25.651  17.309  1.00  0.70           C  
ATOM    450  O   GLU A  30      -0.583  25.094  17.840  1.00  0.70           O  
ATOM    451  CB  GLU A  30       0.851  28.058  17.739  1.00  0.70           C  
ATOM    452  CG  GLU A  30      -0.588  28.461  18.065  1.00  0.70           C  
ATOM    453  CD  GLU A  30      -0.937  28.493  19.555  1.00  0.70           C  
ATOM    454  OE1 GLU A  30      -0.056  28.537  20.389  1.00  0.70           O  
ATOM    455  OE2 GLU A  30      -2.109  28.486  19.850  1.00  0.70           O  
ATOM    456  H   GLU A  30       3.203  27.073  17.327  1.00  0.70           H  
ATOM    457  HA  GLU A  30       1.062  26.459  19.152  1.00  0.70           H  
ATOM    458 1HB  GLU A  30       1.520  28.750  18.250  1.00  0.70           H  
ATOM    459 2HB  GLU A  30       0.990  28.205  16.669  1.00  0.70           H  
ATOM    460 1HG  GLU A  30      -0.770  29.450  17.646  1.00  0.70           H  
ATOM    461 2HG  GLU A  30      -1.257  27.762  17.561  1.00  0.70           H  
ATOM    462  N   VAL A  31       0.758  25.409  16.056  1.00  0.67           N  
ATOM    463  CA  VAL A  31      -0.021  24.492  15.254  1.00  0.67           C  
ATOM    464  C   VAL A  31       0.087  23.084  15.780  1.00  0.67           C  
ATOM    465  O   VAL A  31      -0.918  22.380  15.905  1.00  0.67           O  
ATOM    466  CB  VAL A  31       0.434  24.501  13.811  1.00  0.67           C  
ATOM    467  CG1 VAL A  31      -0.291  23.386  13.070  1.00  0.67           C  
ATOM    468  CG2 VAL A  31       0.135  25.842  13.206  1.00  0.67           C  
ATOM    469  H   VAL A  31       1.574  25.883  15.657  1.00  0.67           H  
ATOM    470  HA  VAL A  31      -1.066  24.803  15.293  1.00  0.67           H  
ATOM    471  HB  VAL A  31       1.506  24.306  13.764  1.00  0.67           H  
ATOM    472 1HG1 VAL A  31       0.017  23.366  12.039  1.00  0.67           H  
ATOM    473 2HG1 VAL A  31      -0.060  22.428  13.531  1.00  0.67           H  
ATOM    474 3HG1 VAL A  31      -1.363  23.562  13.119  1.00  0.67           H  
ATOM    475 1HG2 VAL A  31       0.443  25.845  12.185  1.00  0.67           H  
ATOM    476 2HG2 VAL A  31      -0.937  26.030  13.254  1.00  0.67           H  
ATOM    477 3HG2 VAL A  31       0.669  26.619  13.753  1.00  0.67           H  
ATOM    478  N   GLY A  32       1.308  22.656  16.080  1.00  0.65           N  
ATOM    479  CA  GLY A  32       1.499  21.327  16.600  1.00  0.65           C  
ATOM    480  C   GLY A  32       0.769  21.148  17.937  1.00  0.65           C  
ATOM    481  O   GLY A  32       0.222  20.083  18.193  1.00  0.65           O  
ATOM    482  H   GLY A  32       2.119  23.263  15.951  1.00  0.65           H  
ATOM    483 1HA  GLY A  32       1.117  20.609  15.877  1.00  0.65           H  
ATOM    484 2HA  GLY A  32       2.559  21.127  16.689  1.00  0.65           H  
ATOM    485  N   VAL A  33       0.728  22.183  18.798  1.00  0.63           N  
ATOM    486  CA  VAL A  33       0.014  22.038  20.061  1.00  0.63           C  
ATOM    487  C   VAL A  33      -1.448  21.805  19.772  1.00  0.63           C  
ATOM    488  O   VAL A  33      -2.056  20.907  20.358  1.00  0.63           O  
ATOM    489  CB  VAL A  33       0.168  23.263  20.997  1.00  0.63           C  
ATOM    490  CG1 VAL A  33      -0.811  23.126  22.167  1.00  0.63           C  
ATOM    491  CG2 VAL A  33       1.606  23.331  21.590  1.00  0.63           C  
ATOM    492  H   VAL A  33       1.210  23.056  18.589  1.00  0.63           H  
ATOM    493  HA  VAL A  33       0.409  21.168  20.585  1.00  0.63           H  
ATOM    494  HB  VAL A  33      -0.059  24.175  20.434  1.00  0.63           H  
ATOM    495 1HG1 VAL A  33      -0.715  23.986  22.813  1.00  0.63           H  
ATOM    496 2HG1 VAL A  33      -1.831  23.078  21.777  1.00  0.63           H  
ATOM    497 3HG1 VAL A  33      -0.593  22.219  22.729  1.00  0.63           H  
ATOM    498 1HG2 VAL A  33       1.679  24.190  22.237  1.00  0.63           H  
ATOM    499 2HG2 VAL A  33       1.807  22.443  22.152  1.00  0.63           H  
ATOM    500 3HG2 VAL A  33       2.336  23.413  20.822  1.00  0.63           H  
ATOM    501  N   GLU A  34      -2.013  22.577  18.836  1.00  0.61           N  
ATOM    502  CA  GLU A  34      -3.412  22.389  18.493  1.00  0.61           C  
ATOM    503  C   GLU A  34      -3.602  20.958  17.980  1.00  0.61           C  
ATOM    504  O   GLU A  34      -4.533  20.274  18.386  1.00  0.61           O  
ATOM    505  CB  GLU A  34      -3.843  23.405  17.422  1.00  0.61           C  
ATOM    506  CG  GLU A  34      -5.359  23.440  17.089  1.00  0.61           C  
ATOM    507  CD  GLU A  34      -6.213  24.042  18.182  1.00  0.61           C  
ATOM    508  OE1 GLU A  34      -5.668  24.683  19.040  1.00  0.61           O  
ATOM    509  OE2 GLU A  34      -7.420  23.902  18.134  1.00  0.61           O  
ATOM    510  H   GLU A  34      -1.471  23.315  18.380  1.00  0.61           H  
ATOM    511  HA  GLU A  34      -4.018  22.527  19.390  1.00  0.61           H  
ATOM    512 1HB  GLU A  34      -3.540  24.405  17.734  1.00  0.61           H  
ATOM    513 2HB  GLU A  34      -3.314  23.188  16.495  1.00  0.61           H  
ATOM    514 1HG  GLU A  34      -5.519  23.988  16.161  1.00  0.61           H  
ATOM    515 2HG  GLU A  34      -5.681  22.421  16.940  1.00  0.61           H  
ATOM    516  N   LEU A  35      -2.666  20.462  17.164  1.00  0.60           N  
ATOM    517  CA  LEU A  35      -2.750  19.096  16.649  1.00  0.60           C  
ATOM    518  C   LEU A  35      -2.737  18.058  17.760  1.00  0.60           C  
ATOM    519  O   LEU A  35      -3.585  17.162  17.787  1.00  0.60           O  
ATOM    520  CB  LEU A  35      -1.605  18.812  15.668  1.00  0.60           C  
ATOM    521  CG  LEU A  35      -1.578  17.385  15.129  1.00  0.60           C  
ATOM    522  CD1 LEU A  35      -2.854  17.138  14.399  1.00  0.60           C  
ATOM    523  CD2 LEU A  35      -0.382  17.196  14.214  1.00  0.60           C  
ATOM    524  H   LEU A  35      -1.905  21.068  16.857  1.00  0.60           H  
ATOM    525  HA  LEU A  35      -3.685  18.974  16.127  1.00  0.60           H  
ATOM    526 1HB  LEU A  35      -1.682  19.503  14.829  1.00  0.60           H  
ATOM    527 2HB  LEU A  35      -0.667  18.983  16.170  1.00  0.60           H  
ATOM    528  HG  LEU A  35      -1.515  16.681  15.960  1.00  0.60           H  
ATOM    529 1HD1 LEU A  35      -2.868  16.119  14.018  1.00  0.60           H  
ATOM    530 2HD1 LEU A  35      -3.679  17.286  15.083  1.00  0.60           H  
ATOM    531 3HD1 LEU A  35      -2.942  17.838  13.578  1.00  0.60           H  
ATOM    532 1HD2 LEU A  35      -0.372  16.174  13.829  1.00  0.60           H  
ATOM    533 2HD2 LEU A  35      -0.450  17.897  13.383  1.00  0.60           H  
ATOM    534 3HD2 LEU A  35       0.531  17.387  14.770  1.00  0.60           H  
ATOM    535  N   VAL A  36      -1.800  18.181  18.692  1.00  0.60           N  
ATOM    536  CA  VAL A  36      -1.699  17.227  19.783  1.00  0.60           C  
ATOM    537  C   VAL A  36      -2.967  17.268  20.640  1.00  0.60           C  
ATOM    538  O   VAL A  36      -3.500  16.216  21.014  1.00  0.60           O  
ATOM    539  CB  VAL A  36      -0.459  17.514  20.654  1.00  0.60           C  
ATOM    540  CG1 VAL A  36      -0.484  16.632  21.892  1.00  0.60           C  
ATOM    541  CG2 VAL A  36       0.825  17.258  19.849  1.00  0.60           C  
ATOM    542  H   VAL A  36      -1.133  18.946  18.624  1.00  0.60           H  
ATOM    543  HA  VAL A  36      -1.596  16.229  19.358  1.00  0.60           H  
ATOM    544  HB  VAL A  36      -0.491  18.561  20.976  1.00  0.60           H  
ATOM    545 1HG1 VAL A  36       0.380  16.852  22.517  1.00  0.60           H  
ATOM    546 2HG1 VAL A  36      -1.397  16.829  22.437  1.00  0.60           H  
ATOM    547 3HG1 VAL A  36      -0.458  15.584  21.596  1.00  0.60           H  
ATOM    548 1HG2 VAL A  36       1.694  17.481  20.468  1.00  0.60           H  
ATOM    549 2HG2 VAL A  36       0.853  16.215  19.538  1.00  0.60           H  
ATOM    550 3HG2 VAL A  36       0.841  17.890  18.975  1.00  0.60           H  
ATOM    551  N   GLN A  37      -3.467  18.476  20.941  1.00  0.60           N  
ATOM    552  CA  GLN A  37      -4.686  18.591  21.730  1.00  0.60           C  
ATOM    553  C   GLN A  37      -5.887  18.004  20.983  1.00  0.60           C  
ATOM    554  O   GLN A  37      -6.681  17.276  21.578  1.00  0.60           O  
ATOM    555  CB  GLN A  37      -4.964  20.055  22.100  1.00  0.60           C  
ATOM    556  CG  GLN A  37      -3.991  20.655  23.128  1.00  0.60           C  
ATOM    557  CD  GLN A  37      -4.291  22.135  23.433  1.00  0.60           C  
ATOM    558  OE1 GLN A  37      -4.542  22.948  22.540  1.00  0.60           O  
ATOM    559  NE2 GLN A  37      -4.286  22.478  24.718  1.00  0.60           N  
ATOM    560  H   GLN A  37      -2.994  19.321  20.618  1.00  0.60           H  
ATOM    561  HA  GLN A  37      -4.551  18.026  22.651  1.00  0.60           H  
ATOM    562 1HB  GLN A  37      -4.908  20.666  21.193  1.00  0.60           H  
ATOM    563 2HB  GLN A  37      -5.977  20.145  22.493  1.00  0.60           H  
ATOM    564 1HG  GLN A  37      -4.069  20.094  24.059  1.00  0.60           H  
ATOM    565 2HG  GLN A  37      -2.977  20.583  22.737  1.00  0.60           H  
ATOM    566 1HE2 GLN A  37      -4.486  23.416  25.000  1.00  0.60           H  
ATOM    567 2HE2 GLN A  37      -4.077  21.779  25.430  1.00  0.60           H  
ATOM    568  N   VAL A  38      -5.986  18.250  19.672  1.00  0.60           N  
ATOM    569  CA  VAL A  38      -7.083  17.705  18.877  1.00  0.60           C  
ATOM    570  C   VAL A  38      -7.032  16.188  18.867  1.00  0.60           C  
ATOM    571  O   VAL A  38      -8.057  15.530  19.057  1.00  0.60           O  
ATOM    572  CB  VAL A  38      -7.087  18.287  17.449  1.00  0.60           C  
ATOM    573  CG1 VAL A  38      -8.057  17.540  16.577  1.00  0.60           C  
ATOM    574  CG2 VAL A  38      -7.545  19.731  17.510  1.00  0.60           C  
ATOM    575  H   VAL A  38      -5.307  18.856  19.218  1.00  0.60           H  
ATOM    576  HA  VAL A  38      -8.019  18.008  19.348  1.00  0.60           H  
ATOM    577  HB  VAL A  38      -6.084  18.212  17.019  1.00  0.60           H  
ATOM    578 1HG1 VAL A  38      -8.052  17.973  15.573  1.00  0.60           H  
ATOM    579 2HG1 VAL A  38      -7.762  16.496  16.526  1.00  0.60           H  
ATOM    580 3HG1 VAL A  38      -9.051  17.618  17.006  1.00  0.60           H  
ATOM    581 1HG2 VAL A  38      -7.564  20.151  16.514  1.00  0.60           H  
ATOM    582 2HG2 VAL A  38      -8.544  19.755  17.933  1.00  0.60           H  
ATOM    583 3HG2 VAL A  38      -6.885  20.316  18.132  1.00  0.60           H  
ATOM    584  N   LEU A  39      -5.840  15.620  18.707  1.00  0.61           N  
ATOM    585  CA  LEU A  39      -5.710  14.178  18.773  1.00  0.61           C  
ATOM    586  C   LEU A  39      -6.154  13.636  20.111  1.00  0.61           C  
ATOM    587  O   LEU A  39      -6.883  12.651  20.171  1.00  0.61           O  
ATOM    588  CB  LEU A  39      -4.257  13.790  18.496  1.00  0.61           C  
ATOM    589  CG  LEU A  39      -3.913  13.885  17.091  1.00  0.61           C  
ATOM    590  CD1 LEU A  39      -2.423  13.749  16.851  1.00  0.61           C  
ATOM    591  CD2 LEU A  39      -4.691  12.758  16.423  1.00  0.61           C  
ATOM    592  H   LEU A  39      -5.016  16.198  18.535  1.00  0.61           H  
ATOM    593  HA  LEU A  39      -6.344  13.748  18.001  1.00  0.61           H  
ATOM    594 1HB  LEU A  39      -3.608  14.472  19.042  1.00  0.61           H  
ATOM    595 2HB  LEU A  39      -4.072  12.797  18.839  1.00  0.61           H  
ATOM    596  HG  LEU A  39      -4.218  14.847  16.716  1.00  0.61           H  
ATOM    597 1HD1 LEU A  39      -2.224  13.817  15.781  1.00  0.61           H  
ATOM    598 2HD1 LEU A  39      -1.902  14.557  17.368  1.00  0.61           H  
ATOM    599 3HD1 LEU A  39      -2.078  12.789  17.229  1.00  0.61           H  
ATOM    600 1HD2 LEU A  39      -4.536  12.776  15.417  1.00  0.61           H  
ATOM    601 2HD2 LEU A  39      -4.371  11.804  16.815  1.00  0.61           H  
ATOM    602 3HD2 LEU A  39      -5.749  12.883  16.613  1.00  0.61           H  
ATOM    603  N   ALA A  40      -5.753  14.284  21.191  1.00  0.62           N  
ATOM    604  CA  ALA A  40      -6.163  13.842  22.509  1.00  0.62           C  
ATOM    605  C   ALA A  40      -7.677  13.939  22.726  1.00  0.62           C  
ATOM    606  O   ALA A  40      -8.273  13.073  23.362  1.00  0.62           O  
ATOM    607  CB  ALA A  40      -5.432  14.658  23.527  1.00  0.62           C  
ATOM    608  H   ALA A  40      -5.134  15.092  21.102  1.00  0.62           H  
ATOM    609  HA  ALA A  40      -5.880  12.794  22.616  1.00  0.62           H  
ATOM    610 1HB  ALA A  40      -5.681  14.330  24.514  1.00  0.62           H  
ATOM    611 2HB  ALA A  40      -4.380  14.522  23.338  1.00  0.62           H  
ATOM    612 3HB  ALA A  40      -5.699  15.707  23.415  1.00  0.62           H  
ATOM    613  N   GLU A  41      -8.312  14.992  22.209  1.00  0.63           N  
ATOM    614  CA  GLU A  41      -9.756  15.132  22.385  1.00  0.63           C  
ATOM    615  C   GLU A  41     -10.542  14.137  21.531  1.00  0.63           C  
ATOM    616  O   GLU A  41     -11.533  13.564  21.988  1.00  0.63           O  
ATOM    617  CB  GLU A  41     -10.215  16.563  22.072  1.00  0.63           C  
ATOM    618  CG  GLU A  41      -9.771  17.629  23.092  1.00  0.63           C  
ATOM    619  CD  GLU A  41     -10.245  19.036  22.744  1.00  0.63           C  
ATOM    620  OE1 GLU A  41     -10.811  19.217  21.688  1.00  0.63           O  
ATOM    621  OE2 GLU A  41     -10.044  19.923  23.544  1.00  0.63           O  
ATOM    622  H   GLU A  41      -7.783  15.711  21.715  1.00  0.63           H  
ATOM    623  HA  GLU A  41      -9.987  14.928  23.429  1.00  0.63           H  
ATOM    624 1HB  GLU A  41      -9.815  16.857  21.097  1.00  0.63           H  
ATOM    625 2HB  GLU A  41     -11.301  16.590  22.001  1.00  0.63           H  
ATOM    626 1HG  GLU A  41     -10.164  17.359  24.071  1.00  0.63           H  
ATOM    627 2HG  GLU A  41      -8.685  17.622  23.156  1.00  0.63           H  
ATOM    628  N   LYS A  42     -10.092  13.915  20.295  1.00  0.65           N  
ATOM    629  CA  LYS A  42     -10.768  12.985  19.398  1.00  0.65           C  
ATOM    630  C   LYS A  42     -10.500  11.528  19.739  1.00  0.65           C  
ATOM    631  O   LYS A  42     -11.390  10.682  19.625  1.00  0.65           O  
ATOM    632  CB  LYS A  42     -10.339  13.198  17.948  1.00  0.65           C  
ATOM    633  CG  LYS A  42     -10.816  14.447  17.244  1.00  0.65           C  
ATOM    634  CD  LYS A  42     -10.300  14.454  15.785  1.00  0.65           C  
ATOM    635  CE  LYS A  42     -10.843  15.638  14.992  1.00  0.65           C  
ATOM    636  NZ  LYS A  42     -12.330  15.535  14.817  1.00  0.65           N  
ATOM    637  H   LYS A  42      -9.276  14.426  19.959  1.00  0.65           H  
ATOM    638  HA  LYS A  42     -11.841  13.154  19.476  1.00  0.65           H  
ATOM    639 1HB  LYS A  42      -9.250  13.241  17.921  1.00  0.65           H  
ATOM    640 2HB  LYS A  42     -10.649  12.340  17.357  1.00  0.65           H  
ATOM    641 1HG  LYS A  42     -11.903  14.486  17.250  1.00  0.65           H  
ATOM    642 2HG  LYS A  42     -10.427  15.322  17.768  1.00  0.65           H  
ATOM    643 1HD  LYS A  42      -9.208  14.502  15.790  1.00  0.65           H  
ATOM    644 2HD  LYS A  42     -10.596  13.530  15.290  1.00  0.65           H  
ATOM    645 1HE  LYS A  42     -10.617  16.561  15.510  1.00  0.65           H  
ATOM    646 2HE  LYS A  42     -10.369  15.660  14.009  1.00  0.65           H  
ATOM    647 1HZ  LYS A  42     -12.673  16.324  14.285  1.00  0.65           H  
ATOM    648 2HZ  LYS A  42     -12.552  14.682  14.324  1.00  0.65           H  
ATOM    649 3HZ  LYS A  42     -12.774  15.525  15.724  1.00  0.65           H  
ATOM    650  N   PHE A  43      -9.266  11.231  20.139  1.00  0.68           N  
ATOM    651  CA  PHE A  43      -8.848   9.869  20.412  1.00  0.68           C  
ATOM    652  C   PHE A  43      -8.100   9.774  21.751  1.00  0.68           C  
ATOM    653  O   PHE A  43      -6.887   9.556  21.738  1.00  0.68           O  
ATOM    654  CB  PHE A  43      -7.871   9.443  19.334  1.00  0.68           C  
ATOM    655  CG  PHE A  43      -8.353   9.626  17.944  1.00  0.68           C  
ATOM    656  CD1 PHE A  43      -7.982  10.778  17.268  1.00  0.68           C  
ATOM    657  CD2 PHE A  43      -9.152   8.710  17.306  1.00  0.68           C  
ATOM    658  CE1 PHE A  43      -8.396  11.019  15.975  1.00  0.68           C  
ATOM    659  CE2 PHE A  43      -9.578   8.942  16.005  1.00  0.68           C  
ATOM    660  CZ  PHE A  43      -9.196  10.100  15.342  1.00  0.68           C  
ATOM    661  H   PHE A  43      -8.569  11.964  20.227  1.00  0.68           H  
ATOM    662  HA  PHE A  43      -9.716   9.210  20.426  1.00  0.68           H  
ATOM    663 1HB  PHE A  43      -6.986  10.026  19.449  1.00  0.68           H  
ATOM    664 2HB  PHE A  43      -7.605   8.394  19.472  1.00  0.68           H  
ATOM    665  HD1 PHE A  43      -7.348  11.500  17.784  1.00  0.68           H  
ATOM    666  HD2 PHE A  43      -9.450   7.798  17.837  1.00  0.68           H  
ATOM    667  HE1 PHE A  43      -8.086  11.931  15.459  1.00  0.68           H  
ATOM    668  HE2 PHE A  43     -10.212   8.213  15.504  1.00  0.68           H  
ATOM    669  HZ  PHE A  43      -9.527  10.278  14.321  1.00  0.68           H  
ATOM    670  N   PRO A  44      -8.763   9.898  22.918  1.00  0.72           N  
ATOM    671  CA  PRO A  44      -8.166   9.963  24.253  1.00  0.72           C  
ATOM    672  C   PRO A  44      -7.144   8.867  24.529  1.00  0.72           C  
ATOM    673  O   PRO A  44      -6.190   9.078  25.279  1.00  0.72           O  
ATOM    674  CB  PRO A  44      -9.387   9.802  25.162  1.00  0.72           C  
ATOM    675  CG  PRO A  44     -10.522  10.380  24.357  1.00  0.72           C  
ATOM    676  CD  PRO A  44     -10.239   9.960  22.935  1.00  0.72           C  
ATOM    677  HA  PRO A  44      -7.706  10.950  24.393  1.00  0.72           H  
ATOM    678 1HB  PRO A  44      -9.533   8.740  25.409  1.00  0.72           H  
ATOM    679 2HB  PRO A  44      -9.221  10.334  26.108  1.00  0.72           H  
ATOM    680 1HG  PRO A  44     -11.487  10.011  24.725  1.00  0.72           H  
ATOM    681 2HG  PRO A  44     -10.538  11.481  24.456  1.00  0.72           H  
ATOM    682 1HD  PRO A  44     -10.673   8.976  22.701  1.00  0.72           H  
ATOM    683 2HD  PRO A  44     -10.623  10.745  22.302  1.00  0.72           H  
ATOM    684  N   GLU A  45      -7.304   7.704  23.899  1.00  0.75           N  
ATOM    685  CA  GLU A  45      -6.386   6.588  24.093  1.00  0.75           C  
ATOM    686  C   GLU A  45      -4.944   6.919  23.676  1.00  0.75           C  
ATOM    687  O   GLU A  45      -3.992   6.297  24.145  1.00  0.75           O  
ATOM    688  CB  GLU A  45      -6.884   5.346  23.330  1.00  0.75           C  
ATOM    689  CG  GLU A  45      -7.027   5.495  21.779  1.00  0.75           C  
ATOM    690  CD  GLU A  45      -8.406   5.988  21.312  1.00  0.75           C  
ATOM    691  OE1 GLU A  45      -9.181   6.432  22.126  1.00  0.75           O  
ATOM    692  OE2 GLU A  45      -8.669   5.908  20.131  1.00  0.75           O  
ATOM    693  H   GLU A  45      -8.087   7.577  23.279  1.00  0.75           H  
ATOM    694  HA  GLU A  45      -6.371   6.345  25.159  1.00  0.75           H  
ATOM    695 1HB  GLU A  45      -6.202   4.516  23.516  1.00  0.75           H  
ATOM    696 2HB  GLU A  45      -7.859   5.055  23.720  1.00  0.75           H  
ATOM    697 1HG  GLU A  45      -6.277   6.191  21.414  1.00  0.75           H  
ATOM    698 2HG  GLU A  45      -6.825   4.529  21.321  1.00  0.75           H  
ATOM    699  N   LEU A  46      -4.758   7.938  22.837  1.00  0.78           N  
ATOM    700  CA  LEU A  46      -3.420   8.303  22.396  1.00  0.78           C  
ATOM    701  C   LEU A  46      -2.608   8.842  23.581  1.00  0.78           C  
ATOM    702  O   LEU A  46      -1.374   8.778  23.598  1.00  0.78           O  
ATOM    703  CB  LEU A  46      -3.494   9.335  21.268  1.00  0.78           C  
ATOM    704  CG  LEU A  46      -4.139   8.838  19.926  1.00  0.78           C  
ATOM    705  CD1 LEU A  46      -4.255   9.996  18.975  1.00  0.78           C  
ATOM    706  CD2 LEU A  46      -3.324   7.729  19.317  1.00  0.78           C  
ATOM    707  H   LEU A  46      -5.565   8.459  22.488  1.00  0.78           H  
ATOM    708  HA  LEU A  46      -2.930   7.413  22.018  1.00  0.78           H  
ATOM    709 1HB  LEU A  46      -4.090  10.181  21.619  1.00  0.78           H  
ATOM    710 2HB  LEU A  46      -2.488   9.687  21.047  1.00  0.78           H  
ATOM    711  HG  LEU A  46      -5.143   8.468  20.132  1.00  0.78           H  
ATOM    712 1HD1 LEU A  46      -4.729   9.664  18.051  1.00  0.78           H  
ATOM    713 2HD1 LEU A  46      -4.861  10.768  19.440  1.00  0.78           H  
ATOM    714 3HD1 LEU A  46      -3.266  10.390  18.756  1.00  0.78           H  
ATOM    715 1HD2 LEU A  46      -3.797   7.391  18.390  1.00  0.78           H  
ATOM    716 2HD2 LEU A  46      -2.314   8.077  19.103  1.00  0.78           H  
ATOM    717 3HD2 LEU A  46      -3.293   6.918  20.015  1.00  0.78           H  
ATOM    718  N   ARG A  47      -3.302   9.356  24.599  1.00  0.81           N  
ATOM    719  CA  ARG A  47      -2.666   9.941  25.771  1.00  0.81           C  
ATOM    720  C   ARG A  47      -1.919   8.873  26.571  1.00  0.81           C  
ATOM    721  O   ARG A  47      -1.028   9.191  27.355  1.00  0.81           O  
ATOM    722  CB  ARG A  47      -3.713  10.609  26.654  1.00  0.81           C  
ATOM    723  CG  ARG A  47      -4.383  11.828  26.033  1.00  0.81           C  
ATOM    724  CD  ARG A  47      -5.509  12.347  26.873  1.00  0.81           C  
ATOM    725  NE  ARG A  47      -5.064  12.934  28.132  1.00  0.81           N  
ATOM    726  CZ  ARG A  47      -5.902  13.340  29.108  1.00  0.81           C  
ATOM    727  NH1 ARG A  47      -7.200  13.218  28.941  1.00  0.81           N  
ATOM    728  NH2 ARG A  47      -5.426  13.862  30.226  1.00  0.81           N  
ATOM    729  H   ARG A  47      -4.322   9.332  24.581  1.00  0.81           H  
ATOM    730  HA  ARG A  47      -1.952  10.695  25.441  1.00  0.81           H  
ATOM    731 1HB  ARG A  47      -4.484   9.886  26.914  1.00  0.81           H  
ATOM    732 2HB  ARG A  47      -3.246  10.929  27.584  1.00  0.81           H  
ATOM    733 1HG  ARG A  47      -3.648  12.617  25.906  1.00  0.81           H  
ATOM    734 2HG  ARG A  47      -4.794  11.550  25.057  1.00  0.81           H  
ATOM    735 1HD  ARG A  47      -6.070  13.094  26.332  1.00  0.81           H  
ATOM    736 2HD  ARG A  47      -6.173  11.512  27.105  1.00  0.81           H  
ATOM    737  HE  ARG A  47      -4.068  13.041  28.284  1.00  0.81           H  
ATOM    738 1HH1 ARG A  47      -7.564  12.822  28.083  1.00  0.81           H  
ATOM    739 2HH1 ARG A  47      -7.833  13.522  29.666  1.00  0.81           H  
ATOM    740 1HH2 ARG A  47      -4.428  13.958  30.357  1.00  0.81           H  
ATOM    741 2HH2 ARG A  47      -6.061  14.166  30.951  1.00  0.81           H  
ATOM    742  N   ASP A  48      -2.280   7.599  26.368  1.00  0.82           N  
ATOM    743  CA  ASP A  48      -1.650   6.484  27.055  1.00  0.82           C  
ATOM    744  C   ASP A  48      -0.486   5.915  26.241  1.00  0.82           C  
ATOM    745  O   ASP A  48       0.170   4.960  26.662  1.00  0.82           O  
ATOM    746  CB  ASP A  48      -2.682   5.392  27.346  1.00  0.82           C  
ATOM    747  CG  ASP A  48      -3.728   5.805  28.399  1.00  0.82           C  
ATOM    748  OD1 ASP A  48      -3.434   6.639  29.229  1.00  0.82           O  
ATOM    749  OD2 ASP A  48      -4.811   5.275  28.358  1.00  0.82           O  
ATOM    750  H   ASP A  48      -3.004   7.373  25.685  1.00  0.82           H  
ATOM    751  HA  ASP A  48      -1.253   6.843  28.005  1.00  0.82           H  
ATOM    752 1HB  ASP A  48      -3.204   5.143  26.417  1.00  0.82           H  
ATOM    753 2HB  ASP A  48      -2.173   4.493  27.687  1.00  0.82           H  
ATOM    754  N   LYS A  49      -0.221   6.516  25.075  1.00  0.81           N  
ATOM    755  CA  LYS A  49       0.874   6.098  24.212  1.00  0.81           C  
ATOM    756  C   LYS A  49       1.981   7.113  24.400  1.00  0.81           C  
ATOM    757  O   LYS A  49       3.168   6.782  24.377  1.00  0.81           O  
ATOM    758  CB  LYS A  49       0.411   6.054  22.763  1.00  0.81           C  
ATOM    759  CG  LYS A  49      -0.668   5.031  22.531  1.00  0.81           C  
ATOM    760  CD  LYS A  49      -1.194   5.091  21.138  1.00  0.81           C  
ATOM    761  CE  LYS A  49      -2.456   4.235  21.021  1.00  0.81           C  
ATOM    762  NZ  LYS A  49      -2.145   2.812  20.814  1.00  0.81           N  
ATOM    763  H   LYS A  49      -0.787   7.296  24.760  1.00  0.81           H  
ATOM    764  HA  LYS A  49       1.237   5.118  24.519  1.00  0.81           H  
ATOM    765 1HB  LYS A  49       0.025   7.024  22.469  1.00  0.81           H  
ATOM    766 2HB  LYS A  49       1.257   5.826  22.112  1.00  0.81           H  
ATOM    767 1HG  LYS A  49      -0.275   4.033  22.721  1.00  0.81           H  
ATOM    768 2HG  LYS A  49      -1.493   5.219  23.223  1.00  0.81           H  
ATOM    769 1HD  LYS A  49      -1.380   6.112  20.861  1.00  0.81           H  
ATOM    770 2HD  LYS A  49      -0.450   4.684  20.451  1.00  0.81           H  
ATOM    771 1HE  LYS A  49      -3.022   4.341  21.946  1.00  0.81           H  
ATOM    772 2HE  LYS A  49      -3.070   4.583  20.196  1.00  0.81           H  
ATOM    773 1HZ  LYS A  49      -2.999   2.293  20.747  1.00  0.81           H  
ATOM    774 2HZ  LYS A  49      -1.648   2.757  19.915  1.00  0.81           H  
ATOM    775 3HZ  LYS A  49      -1.578   2.450  21.556  1.00  0.81           H  
ATOM    776  N   PHE A  50       1.572   8.350  24.684  1.00  0.80           N  
ATOM    777  CA  PHE A  50       2.520   9.422  24.920  1.00  0.80           C  
ATOM    778  C   PHE A  50       2.211  10.138  26.238  1.00  0.80           C  
ATOM    779  O   PHE A  50       2.062  11.351  26.223  1.00  0.80           O  
ATOM    780  CB  PHE A  50       2.394  10.456  23.796  1.00  0.80           C  
ATOM    781  CG  PHE A  50       2.573   9.875  22.420  1.00  0.80           C  
ATOM    782  CD1 PHE A  50       1.454   9.525  21.663  1.00  0.80           C  
ATOM    783  CD2 PHE A  50       3.828   9.670  21.879  1.00  0.80           C  
ATOM    784  CE1 PHE A  50       1.591   8.986  20.401  1.00  0.80           C  
ATOM    785  CE2 PHE A  50       3.969   9.128  20.612  1.00  0.80           C  
ATOM    786  CZ  PHE A  50       2.850   8.789  19.874  1.00  0.80           C  
ATOM    787  H   PHE A  50       0.574   8.553  24.663  1.00  0.80           H  
ATOM    788  HA  PHE A  50       3.532   9.020  24.942  1.00  0.80           H  
ATOM    789 1HB  PHE A  50       1.411  10.928  23.843  1.00  0.80           H  
ATOM    790 2HB  PHE A  50       3.143  11.234  23.934  1.00  0.80           H  
ATOM    791  HD1 PHE A  50       0.458   9.681  22.083  1.00  0.80           H  
ATOM    792  HD2 PHE A  50       4.712   9.937  22.464  1.00  0.80           H  
ATOM    793  HE1 PHE A  50       0.707   8.717  19.822  1.00  0.80           H  
ATOM    794  HE2 PHE A  50       4.962   8.968  20.196  1.00  0.80           H  
ATOM    795  HZ  PHE A  50       2.963   8.365  18.878  1.00  0.80           H  
ATOM    796  N   PRO A  51       2.223   9.460  27.409  1.00  0.78           N  
ATOM    797  CA  PRO A  51       1.852  10.013  28.711  1.00  0.78           C  
ATOM    798  C   PRO A  51       2.804  11.106  29.165  1.00  0.78           C  
ATOM    799  O   PRO A  51       2.462  11.964  29.985  1.00  0.78           O  
ATOM    800  CB  PRO A  51       1.942   8.788  29.631  1.00  0.78           C  
ATOM    801  CG  PRO A  51       2.921   7.857  28.939  1.00  0.78           C  
ATOM    802  CD  PRO A  51       2.670   8.058  27.469  1.00  0.78           C  
ATOM    803  HA  PRO A  51       0.820  10.393  28.660  1.00  0.78           H  
ATOM    804 1HB  PRO A  51       2.271   9.093  30.634  1.00  0.78           H  
ATOM    805 2HB  PRO A  51       0.938   8.339  29.739  1.00  0.78           H  
ATOM    806 1HG  PRO A  51       3.952   8.102  29.232  1.00  0.78           H  
ATOM    807 2HG  PRO A  51       2.737   6.819  29.253  1.00  0.78           H  
ATOM    808 1HD  PRO A  51       3.590   7.890  26.899  1.00  0.78           H  
ATOM    809 2HD  PRO A  51       1.862   7.385  27.175  1.00  0.78           H  
ATOM    810  N   GLU A  52       3.997  11.099  28.582  1.00  0.75           N  
ATOM    811  CA  GLU A  52       5.052  12.046  28.886  1.00  0.75           C  
ATOM    812  C   GLU A  52       4.654  13.489  28.603  1.00  0.75           C  
ATOM    813  O   GLU A  52       5.237  14.419  29.160  1.00  0.75           O  
ATOM    814  CB  GLU A  52       6.303  11.687  28.090  1.00  0.75           C  
ATOM    815  CG  GLU A  52       6.164  11.869  26.584  1.00  0.75           C  
ATOM    816  CD  GLU A  52       7.407  11.480  25.857  1.00  0.75           C  
ATOM    817  OE1 GLU A  52       8.332  11.043  26.493  1.00  0.75           O  
ATOM    818  OE2 GLU A  52       7.465  11.675  24.664  1.00  0.75           O  
ATOM    819  H   GLU A  52       4.199  10.380  27.907  1.00  0.75           H  
ATOM    820  HA  GLU A  52       5.283  11.964  29.949  1.00  0.75           H  
ATOM    821 1HB  GLU A  52       7.136  12.307  28.423  1.00  0.75           H  
ATOM    822 2HB  GLU A  52       6.568  10.647  28.279  1.00  0.75           H  
ATOM    823 1HG  GLU A  52       5.327  11.263  26.225  1.00  0.75           H  
ATOM    824 2HG  GLU A  52       5.942  12.910  26.366  1.00  0.75           H  
ATOM    825  N   VAL A  53       3.656  13.688  27.738  1.00  0.71           N  
ATOM    826  CA  VAL A  53       3.236  15.031  27.372  1.00  0.71           C  
ATOM    827  C   VAL A  53       2.577  15.751  28.546  1.00  0.71           C  
ATOM    828  O   VAL A  53       2.459  16.973  28.542  1.00  0.71           O  
ATOM    829  CB  VAL A  53       2.279  14.973  26.185  1.00  0.71           C  
ATOM    830  CG1 VAL A  53       2.967  14.294  25.032  1.00  0.71           C  
ATOM    831  CG2 VAL A  53       0.986  14.302  26.601  1.00  0.71           C  
ATOM    832  H   VAL A  53       3.180  12.887  27.317  1.00  0.71           H  
ATOM    833  HA  VAL A  53       4.113  15.595  27.070  1.00  0.71           H  
ATOM    834  HB  VAL A  53       2.061  15.957  25.852  1.00  0.71           H  
ATOM    835 1HG1 VAL A  53       2.294  14.270  24.178  1.00  0.71           H  
ATOM    836 2HG1 VAL A  53       3.872  14.845  24.773  1.00  0.71           H  
ATOM    837 3HG1 VAL A  53       3.233  13.282  25.313  1.00  0.71           H  
ATOM    838 1HG2 VAL A  53       0.311  14.260  25.758  1.00  0.71           H  
ATOM    839 2HG2 VAL A  53       1.171  13.317  26.955  1.00  0.71           H  
ATOM    840 3HG2 VAL A  53       0.526  14.872  27.400  1.00  0.71           H  
ATOM    841  N   GLY A  54       2.133  15.003  29.555  1.00  0.68           N  
ATOM    842  CA  GLY A  54       1.521  15.620  30.711  1.00  0.68           C  
ATOM    843  C   GLY A  54       0.144  16.195  30.422  1.00  0.68           C  
ATOM    844  O   GLY A  54      -0.635  15.678  29.612  1.00  0.68           O  
ATOM    845  H   GLY A  54       2.255  13.989  29.541  1.00  0.68           H  
ATOM    846 1HA  GLY A  54       1.445  14.878  31.506  1.00  0.68           H  
ATOM    847 2HA  GLY A  54       2.174  16.408  31.080  1.00  0.68           H  
ATOM    848  N   ASP A  55      -0.192  17.267  31.119  1.00  0.66           N  
ATOM    849  CA  ASP A  55      -1.539  17.775  30.998  1.00  0.66           C  
ATOM    850  C   ASP A  55      -1.708  18.633  29.755  1.00  0.66           C  
ATOM    851  O   ASP A  55      -1.484  19.853  29.738  1.00  0.66           O  
ATOM    852  CB  ASP A  55      -1.947  18.536  32.253  1.00  0.66           C  
ATOM    853  CG  ASP A  55      -3.422  18.984  32.252  1.00  0.66           C  
ATOM    854  OD1 ASP A  55      -4.064  18.973  31.207  1.00  0.66           O  
ATOM    855  OD2 ASP A  55      -3.898  19.331  33.312  1.00  0.66           O  
ATOM    856  H   ASP A  55       0.468  17.696  31.749  1.00  0.66           H  
ATOM    857  HA  ASP A  55      -2.213  16.923  30.905  1.00  0.66           H  
ATOM    858 1HB  ASP A  55      -1.777  17.908  33.130  1.00  0.66           H  
ATOM    859 2HB  ASP A  55      -1.318  19.421  32.359  1.00  0.66           H  
ATOM    860  N   LEU A  56      -2.229  17.979  28.741  1.00  0.64           N  
ATOM    861  CA  LEU A  56      -2.456  18.583  27.449  1.00  0.64           C  
ATOM    862  C   LEU A  56      -3.377  19.791  27.501  1.00  0.64           C  
ATOM    863  O   LEU A  56      -3.378  20.574  26.553  1.00  0.64           O  
ATOM    864  CB  LEU A  56      -3.013  17.551  26.473  1.00  0.64           C  
ATOM    865  CG  LEU A  56      -2.028  16.514  26.077  1.00  0.64           C  
ATOM    866  CD1 LEU A  56      -2.664  15.504  25.234  1.00  0.64           C  
ATOM    867  CD2 LEU A  56      -0.965  17.198  25.362  1.00  0.64           C  
ATOM    868  H   LEU A  56      -2.344  16.977  28.874  1.00  0.64           H  
ATOM    869  HA  LEU A  56      -1.493  18.919  27.069  1.00  0.64           H  
ATOM    870 1HB  LEU A  56      -3.863  17.052  26.936  1.00  0.64           H  
ATOM    871 2HB  LEU A  56      -3.354  18.059  25.570  1.00  0.64           H  
ATOM    872  HG  LEU A  56      -1.626  16.019  26.966  1.00  0.64           H  
ATOM    873 1HD1 LEU A  56      -1.934  14.755  24.933  1.00  0.64           H  
ATOM    874 2HD1 LEU A  56      -3.468  15.030  25.789  1.00  0.64           H  
ATOM    875 3HD1 LEU A  56      -3.056  16.008  24.355  1.00  0.64           H  
ATOM    876 1HD2 LEU A  56      -0.203  16.500  25.048  1.00  0.64           H  
ATOM    877 2HD2 LEU A  56      -1.377  17.706  24.499  1.00  0.64           H  
ATOM    878 3HD2 LEU A  56      -0.561  17.912  26.032  1.00  0.64           H  
ATOM    879  N   ALA A  57      -4.204  19.928  28.549  1.00  0.62           N  
ATOM    880  CA  ALA A  57      -5.076  21.092  28.649  1.00  0.62           C  
ATOM    881  C   ALA A  57      -4.230  22.361  28.743  1.00  0.62           C  
ATOM    882  O   ALA A  57      -4.607  23.413  28.225  1.00  0.62           O  
ATOM    883  CB  ALA A  57      -5.990  20.986  29.853  1.00  0.62           C  
ATOM    884  H   ALA A  57      -4.164  19.278  29.344  1.00  0.62           H  
ATOM    885  HA  ALA A  57      -5.680  21.145  27.744  1.00  0.62           H  
ATOM    886 1HB  ALA A  57      -6.638  21.858  29.896  1.00  0.62           H  
ATOM    887 2HB  ALA A  57      -6.593  20.084  29.775  1.00  0.62           H  
ATOM    888 3HB  ALA A  57      -5.388  20.939  30.759  1.00  0.62           H  
ATOM    889  N   ALA A  58      -3.080  22.256  29.441  1.00  0.61           N  
ATOM    890  CA  ALA A  58      -2.140  23.364  29.607  1.00  0.61           C  
ATOM    891  C   ALA A  58      -1.611  23.728  28.232  1.00  0.61           C  
ATOM    892  O   ALA A  58      -1.358  24.897  27.908  1.00  0.61           O  
ATOM    893  CB  ALA A  58      -1.022  22.982  30.555  1.00  0.61           C  
ATOM    894  H   ALA A  58      -2.815  21.346  29.819  1.00  0.61           H  
ATOM    895  HA  ALA A  58      -2.677  24.222  30.009  1.00  0.61           H  
ATOM    896 1HB  ALA A  58      -0.335  23.808  30.669  1.00  0.61           H  
ATOM    897 2HB  ALA A  58      -1.444  22.721  31.525  1.00  0.61           H  
ATOM    898 3HB  ALA A  58      -0.488  22.126  30.151  1.00  0.61           H  
ATOM    899  N   GLY A  59      -1.460  22.690  27.416  1.00  0.61           N  
ATOM    900  CA  GLY A  59      -1.070  22.869  26.030  1.00  0.61           C  
ATOM    901  C   GLY A  59       0.269  23.541  25.882  1.00  0.61           C  
ATOM    902  O   GLY A  59       1.302  23.014  26.279  1.00  0.61           O  
ATOM    903  H   GLY A  59      -1.644  21.758  27.802  1.00  0.61           H  
ATOM    904 1HA  GLY A  59      -1.056  21.896  25.538  1.00  0.61           H  
ATOM    905 2HA  GLY A  59      -1.827  23.462  25.523  1.00  0.61           H  
ATOM    906  N   ARG A  60       0.243  24.736  25.305  1.00  0.60           N  
ATOM    907  CA  ARG A  60       1.435  25.529  25.039  1.00  0.60           C  
ATOM    908  C   ARG A  60       2.243  25.875  26.291  1.00  0.60           C  
ATOM    909  O   ARG A  60       3.420  26.218  26.189  1.00  0.60           O  
ATOM    910  CB  ARG A  60       1.044  26.819  24.327  1.00  0.60           C  
ATOM    911  CG  ARG A  60       0.297  27.836  25.182  1.00  0.60           C  
ATOM    912  CD  ARG A  60       0.037  29.120  24.444  1.00  0.60           C  
ATOM    913  NE  ARG A  60      -0.953  28.968  23.371  1.00  0.60           N  
ATOM    914  CZ  ARG A  60      -2.289  29.116  23.545  1.00  0.60           C  
ATOM    915  NH1 ARG A  60      -2.779  29.404  24.740  1.00  0.60           N  
ATOM    916  NH2 ARG A  60      -3.105  28.973  22.519  1.00  0.60           N  
ATOM    917  H   ARG A  60      -0.656  25.113  25.036  1.00  0.60           H  
ATOM    918  HA  ARG A  60       2.076  24.952  24.379  1.00  0.60           H  
ATOM    919 1HB  ARG A  60       1.941  27.307  23.947  1.00  0.60           H  
ATOM    920 2HB  ARG A  60       0.414  26.584  23.467  1.00  0.60           H  
ATOM    921 1HG  ARG A  60      -0.659  27.413  25.497  1.00  0.60           H  
ATOM    922 2HG  ARG A  60       0.890  28.079  26.062  1.00  0.60           H  
ATOM    923 1HD  ARG A  60      -0.329  29.871  25.141  1.00  0.60           H  
ATOM    924 2HD  ARG A  60       0.967  29.468  23.995  1.00  0.60           H  
ATOM    925  HE  ARG A  60      -0.615  28.755  22.410  1.00  0.60           H  
ATOM    926 1HH1 ARG A  60      -2.158  29.513  25.529  1.00  0.60           H  
ATOM    927 2HH1 ARG A  60      -3.775  29.513  24.864  1.00  0.60           H  
ATOM    928 1HH2 ARG A  60      -2.719  28.753  21.586  1.00  0.60           H  
ATOM    929 2HH2 ARG A  60      -4.096  29.082  22.638  1.00  0.60           H  
ATOM    930  N   ALA A  61       1.623  25.807  27.476  1.00  0.60           N  
ATOM    931  CA  ALA A  61       2.356  26.104  28.702  1.00  0.60           C  
ATOM    932  C   ALA A  61       3.191  24.899  29.172  1.00  0.60           C  
ATOM    933  O   ALA A  61       3.992  25.015  30.102  1.00  0.60           O  
ATOM    934  CB  ALA A  61       1.399  26.532  29.792  1.00  0.60           C  
ATOM    935  H   ALA A  61       0.641  25.524  27.528  1.00  0.60           H  
ATOM    936  HA  ALA A  61       3.041  26.926  28.495  1.00  0.60           H  
ATOM    937 1HB  ALA A  61       1.957  26.779  30.693  1.00  0.60           H  
ATOM    938 2HB  ALA A  61       0.837  27.404  29.460  1.00  0.60           H  
ATOM    939 3HB  ALA A  61       0.715  25.722  29.999  1.00  0.60           H  
ATOM    940  N   ASN A  62       2.979  23.737  28.555  1.00  0.60           N  
ATOM    941  CA  ASN A  62       3.693  22.512  28.888  1.00  0.60           C  
ATOM    942  C   ASN A  62       4.832  22.254  27.910  1.00  0.60           C  
ATOM    943  O   ASN A  62       4.611  21.956  26.735  1.00  0.60           O  
ATOM    944  CB  ASN A  62       2.752  21.340  28.994  1.00  0.60           C  
ATOM    945  CG  ASN A  62       3.461  20.067  29.376  1.00  0.60           C  
ATOM    946  OD1 ASN A  62       4.500  19.696  28.783  1.00  0.60           O  
ATOM    947  ND2 ASN A  62       2.936  19.387  30.362  1.00  0.60           N  
ATOM    948  H   ASN A  62       2.313  23.691  27.787  1.00  0.60           H  
ATOM    949  HA  ASN A  62       4.149  22.643  29.869  1.00  0.60           H  
ATOM    950 1HB  ASN A  62       1.990  21.554  29.742  1.00  0.60           H  
ATOM    951 2HB  ASN A  62       2.241  21.210  28.050  1.00  0.60           H  
ATOM    952 1HD2 ASN A  62       3.372  18.535  30.655  1.00  0.60           H  
ATOM    953 2HD2 ASN A  62       2.110  19.720  30.813  1.00  0.60           H  
ATOM    954  N   ALA A  63       6.064  22.354  28.393  1.00  0.61           N  
ATOM    955  CA  ALA A  63       7.224  22.237  27.520  1.00  0.61           C  
ATOM    956  C   ALA A  63       7.272  20.929  26.731  1.00  0.61           C  
ATOM    957  O   ALA A  63       7.778  20.924  25.616  1.00  0.61           O  
ATOM    958  CB  ALA A  63       8.496  22.353  28.335  1.00  0.61           C  
ATOM    959  H   ALA A  63       6.193  22.569  29.373  1.00  0.61           H  
ATOM    960  HA  ALA A  63       7.181  23.059  26.805  1.00  0.61           H  
ATOM    961 1HB  ALA A  63       9.359  22.306  27.669  1.00  0.61           H  
ATOM    962 2HB  ALA A  63       8.499  23.303  28.870  1.00  0.61           H  
ATOM    963 3HB  ALA A  63       8.546  21.533  29.049  1.00  0.61           H  
ATOM    964  N   ARG A  64       6.794  19.814  27.292  1.00  0.61           N  
ATOM    965  CA  ARG A  64       6.899  18.548  26.565  1.00  0.61           C  
ATOM    966  C   ARG A  64       5.875  18.543  25.446  1.00  0.61           C  
ATOM    967  O   ARG A  64       6.120  18.031  24.350  1.00  0.61           O  
ATOM    968  CB  ARG A  64       6.719  17.325  27.444  1.00  0.61           C  
ATOM    969  CG  ARG A  64       6.967  15.992  26.679  1.00  0.61           C  
ATOM    970  CD  ARG A  64       8.394  15.891  26.174  1.00  0.61           C  
ATOM    971  NE  ARG A  64       8.656  14.636  25.445  1.00  0.61           N  
ATOM    972  CZ  ARG A  64       9.774  14.373  24.715  1.00  0.61           C  
ATOM    973  NH1 ARG A  64      10.744  15.267  24.617  1.00  0.61           N  
ATOM    974  NH2 ARG A  64       9.890  13.209  24.095  1.00  0.61           N  
ATOM    975  H   ARG A  64       6.301  19.849  28.177  1.00  0.61           H  
ATOM    976  HA  ARG A  64       7.895  18.486  26.123  1.00  0.61           H  
ATOM    977 1HB  ARG A  64       7.407  17.368  28.284  1.00  0.61           H  
ATOM    978 2HB  ARG A  64       5.702  17.305  27.848  1.00  0.61           H  
ATOM    979 1HG  ARG A  64       6.793  15.152  27.340  1.00  0.61           H  
ATOM    980 2HG  ARG A  64       6.293  15.927  25.824  1.00  0.61           H  
ATOM    981 1HD  ARG A  64       8.593  16.721  25.498  1.00  0.61           H  
ATOM    982 2HD  ARG A  64       9.081  15.944  27.016  1.00  0.61           H  
ATOM    983  HE  ARG A  64       7.947  13.902  25.484  1.00  0.61           H  
ATOM    984 1HH1 ARG A  64      10.666  16.180  25.087  1.00  0.61           H  
ATOM    985 2HH1 ARG A  64      11.564  15.065  24.073  1.00  0.61           H  
ATOM    986 1HH2 ARG A  64       9.127  12.516  24.173  1.00  0.61           H  
ATOM    987 2HH2 ARG A  64      10.710  13.000  23.554  1.00  0.61           H  
ATOM    988  N   VAL A  65       4.708  19.124  25.715  1.00  0.62           N  
ATOM    989  CA  VAL A  65       3.675  19.164  24.681  1.00  0.62           C  
ATOM    990  C   VAL A  65       4.215  19.985  23.523  1.00  0.62           C  
ATOM    991  O   VAL A  65       4.060  19.610  22.359  1.00  0.62           O  
ATOM    992  CB  VAL A  65       2.392  19.826  25.172  1.00  0.62           C  
ATOM    993  CG1 VAL A  65       1.406  19.977  24.018  1.00  0.62           C  
ATOM    994  CG2 VAL A  65       1.857  19.039  26.276  1.00  0.62           C  
ATOM    995  H   VAL A  65       4.553  19.534  26.645  1.00  0.62           H  
ATOM    996  HA  VAL A  65       3.461  18.150  24.343  1.00  0.62           H  
ATOM    997  HB  VAL A  65       2.625  20.831  25.529  1.00  0.62           H  
ATOM    998 1HG1 VAL A  65       0.506  20.469  24.371  1.00  0.62           H  
ATOM    999 2HG1 VAL A  65       1.863  20.563  23.244  1.00  0.62           H  
ATOM   1000 3HG1 VAL A  65       1.152  18.995  23.624  1.00  0.62           H  
ATOM   1001 1HG2 VAL A  65       0.959  19.511  26.665  1.00  0.62           H  
ATOM   1002 2HG2 VAL A  65       1.642  18.067  25.930  1.00  0.62           H  
ATOM   1003 3HG2 VAL A  65       2.594  18.977  27.049  1.00  0.62           H  
ATOM   1004  N   VAL A  66       4.870  21.099  23.855  1.00  0.64           N  
ATOM   1005  CA  VAL A  66       5.473  21.956  22.854  1.00  0.64           C  
ATOM   1006  C   VAL A  66       6.596  21.243  22.099  1.00  0.64           C  
ATOM   1007  O   VAL A  66       6.663  21.329  20.875  1.00  0.64           O  
ATOM   1008  CB  VAL A  66       5.997  23.242  23.488  1.00  0.64           C  
ATOM   1009  CG1 VAL A  66       6.793  24.013  22.457  1.00  0.64           C  
ATOM   1010  CG2 VAL A  66       4.812  24.054  23.984  1.00  0.64           C  
ATOM   1011  H   VAL A  66       4.937  21.354  24.843  1.00  0.64           H  
ATOM   1012  HA  VAL A  66       4.699  22.235  22.142  1.00  0.64           H  
ATOM   1013  HB  VAL A  66       6.657  23.001  24.321  1.00  0.64           H  
ATOM   1014 1HG1 VAL A  66       7.169  24.934  22.900  1.00  0.64           H  
ATOM   1015 2HG1 VAL A  66       7.632  23.404  22.115  1.00  0.64           H  
ATOM   1016 3HG1 VAL A  66       6.156  24.246  21.621  1.00  0.64           H  
ATOM   1017 1HG2 VAL A  66       5.159  24.978  24.445  1.00  0.64           H  
ATOM   1018 2HG2 VAL A  66       4.162  24.289  23.145  1.00  0.64           H  
ATOM   1019 3HG2 VAL A  66       4.255  23.472  24.723  1.00  0.64           H  
ATOM   1020  N   GLU A  67       7.467  20.512  22.797  1.00  0.66           N  
ATOM   1021  CA  GLU A  67       8.520  19.793  22.087  1.00  0.66           C  
ATOM   1022  C   GLU A  67       7.919  18.787  21.099  1.00  0.66           C  
ATOM   1023  O   GLU A  67       8.405  18.663  19.969  1.00  0.66           O  
ATOM   1024  CB  GLU A  67       9.439  19.076  23.080  1.00  0.66           C  
ATOM   1025  CG  GLU A  67      10.385  19.992  23.885  1.00  0.66           C  
ATOM   1026  CD  GLU A  67      11.100  19.243  24.994  1.00  0.66           C  
ATOM   1027  OE1 GLU A  67      10.676  18.145  25.285  1.00  0.66           O  
ATOM   1028  OE2 GLU A  67      12.054  19.753  25.535  1.00  0.66           O  
ATOM   1029  H   GLU A  67       7.419  20.477  23.814  1.00  0.66           H  
ATOM   1030  HA  GLU A  67       9.111  20.514  21.523  1.00  0.66           H  
ATOM   1031 1HB  GLU A  67       8.827  18.530  23.794  1.00  0.66           H  
ATOM   1032 2HB  GLU A  67      10.048  18.346  22.550  1.00  0.66           H  
ATOM   1033 1HG  GLU A  67      11.131  20.401  23.205  1.00  0.66           H  
ATOM   1034 2HG  GLU A  67       9.829  20.822  24.299  1.00  0.66           H  
ATOM   1035  N   LEU A  68       6.835  18.108  21.501  1.00  0.68           N  
ATOM   1036  CA  LEU A  68       6.146  17.174  20.616  1.00  0.68           C  
ATOM   1037  C   LEU A  68       5.568  17.924  19.432  1.00  0.68           C  
ATOM   1038  O   LEU A  68       5.733  17.511  18.285  1.00  0.68           O  
ATOM   1039  CB  LEU A  68       5.035  16.404  21.350  1.00  0.68           C  
ATOM   1040  CG  LEU A  68       4.205  15.440  20.458  1.00  0.68           C  
ATOM   1041  CD1 LEU A  68       5.117  14.414  19.818  1.00  0.68           C  
ATOM   1042  CD2 LEU A  68       3.149  14.737  21.308  1.00  0.68           C  
ATOM   1043  H   LEU A  68       6.494  18.232  22.456  1.00  0.68           H  
ATOM   1044  HA  LEU A  68       6.871  16.454  20.246  1.00  0.68           H  
ATOM   1045 1HB  LEU A  68       5.484  15.828  22.158  1.00  0.68           H  
ATOM   1046 2HB  LEU A  68       4.347  17.125  21.790  1.00  0.68           H  
ATOM   1047  HG  LEU A  68       3.721  16.012  19.670  1.00  0.68           H  
ATOM   1048 1HD1 LEU A  68       4.527  13.748  19.186  1.00  0.68           H  
ATOM   1049 2HD1 LEU A  68       5.865  14.923  19.208  1.00  0.68           H  
ATOM   1050 3HD1 LEU A  68       5.614  13.834  20.595  1.00  0.68           H  
ATOM   1051 1HD2 LEU A  68       2.561  14.066  20.680  1.00  0.68           H  
ATOM   1052 2HD2 LEU A  68       3.644  14.161  22.089  1.00  0.68           H  
ATOM   1053 3HD2 LEU A  68       2.496  15.478  21.762  1.00  0.68           H  
ATOM   1054  N   ALA A  69       4.910  19.042  19.709  1.00  0.71           N  
ATOM   1055  CA  ALA A  69       4.293  19.850  18.679  1.00  0.71           C  
ATOM   1056  C   ALA A  69       5.285  20.288  17.617  1.00  0.71           C  
ATOM   1057  O   ALA A  69       5.007  20.196  16.413  1.00  0.71           O  
ATOM   1058  CB  ALA A  69       3.734  21.081  19.334  1.00  0.71           C  
ATOM   1059  H   ALA A  69       4.803  19.329  20.681  1.00  0.71           H  
ATOM   1060  HA  ALA A  69       3.506  19.269  18.200  1.00  0.71           H  
ATOM   1061 1HB  ALA A  69       3.300  21.727  18.634  1.00  0.71           H  
ATOM   1062 2HB  ALA A  69       3.004  20.792  20.091  1.00  0.71           H  
ATOM   1063 3HB  ALA A  69       4.528  21.623  19.803  1.00  0.71           H  
ATOM   1064  N   VAL A  70       6.467  20.697  18.055  1.00  0.75           N  
ATOM   1065  CA  VAL A  70       7.476  21.121  17.117  1.00  0.75           C  
ATOM   1066  C   VAL A  70       7.990  19.931  16.343  1.00  0.75           C  
ATOM   1067  O   VAL A  70       8.148  20.007  15.126  1.00  0.75           O  
ATOM   1068  CB  VAL A  70       8.617  21.853  17.816  1.00  0.75           C  
ATOM   1069  CG1 VAL A  70       9.734  22.125  16.807  1.00  0.75           C  
ATOM   1070  CG2 VAL A  70       8.073  23.165  18.396  1.00  0.75           C  
ATOM   1071  H   VAL A  70       6.644  20.750  19.059  1.00  0.75           H  
ATOM   1072  HA  VAL A  70       7.019  21.819  16.416  1.00  0.75           H  
ATOM   1073  HB  VAL A  70       9.017  21.226  18.620  1.00  0.75           H  
ATOM   1074 1HG1 VAL A  70      10.553  22.646  17.300  1.00  0.75           H  
ATOM   1075 2HG1 VAL A  70      10.097  21.176  16.404  1.00  0.75           H  
ATOM   1076 3HG1 VAL A  70       9.350  22.741  15.992  1.00  0.75           H  
ATOM   1077 1HG2 VAL A  70       8.873  23.700  18.903  1.00  0.75           H  
ATOM   1078 2HG2 VAL A  70       7.678  23.776  17.588  1.00  0.75           H  
ATOM   1079 3HG2 VAL A  70       7.279  22.947  19.106  1.00  0.75           H  
ATOM   1080  N   ALA A  71       8.241  18.815  17.031  1.00  0.78           N  
ATOM   1081  CA  ALA A  71       8.738  17.640  16.344  1.00  0.78           C  
ATOM   1082  C   ALA A  71       7.778  17.201  15.250  1.00  0.78           C  
ATOM   1083  O   ALA A  71       8.213  16.836  14.158  1.00  0.78           O  
ATOM   1084  CB  ALA A  71       8.931  16.504  17.328  1.00  0.78           C  
ATOM   1085  H   ALA A  71       8.105  18.784  18.043  1.00  0.78           H  
ATOM   1086  HA  ALA A  71       9.693  17.893  15.887  1.00  0.78           H  
ATOM   1087 1HB  ALA A  71       9.323  15.633  16.810  1.00  0.78           H  
ATOM   1088 2HB  ALA A  71       9.630  16.815  18.106  1.00  0.78           H  
ATOM   1089 3HB  ALA A  71       7.973  16.257  17.783  1.00  0.78           H  
ATOM   1090  N   LEU A  72       6.473  17.279  15.513  1.00  0.81           N  
ATOM   1091  CA  LEU A  72       5.502  16.885  14.508  1.00  0.81           C  
ATOM   1092  C   LEU A  72       5.577  17.828  13.305  1.00  0.81           C  
ATOM   1093  O   LEU A  72       5.535  17.386  12.150  1.00  0.81           O  
ATOM   1094  CB  LEU A  72       4.102  16.887  15.134  1.00  0.81           C  
ATOM   1095  CG  LEU A  72       3.870  15.787  16.201  1.00  0.81           C  
ATOM   1096  CD1 LEU A  72       2.541  16.022  16.899  1.00  0.81           C  
ATOM   1097  CD2 LEU A  72       3.911  14.434  15.541  1.00  0.81           C  
ATOM   1098  H   LEU A  72       6.160  17.579  16.437  1.00  0.81           H  
ATOM   1099  HA  LEU A  72       5.738  15.876  14.174  1.00  0.81           H  
ATOM   1100 1HB  LEU A  72       3.943  17.853  15.616  1.00  0.81           H  
ATOM   1101 2HB  LEU A  72       3.361  16.764  14.348  1.00  0.81           H  
ATOM   1102  HG  LEU A  72       4.651  15.835  16.944  1.00  0.81           H  
ATOM   1103 1HD1 LEU A  72       2.388  15.257  17.658  1.00  0.81           H  
ATOM   1104 2HD1 LEU A  72       2.558  17.004  17.369  1.00  0.81           H  
ATOM   1105 3HD1 LEU A  72       1.735  15.978  16.179  1.00  0.81           H  
ATOM   1106 1HD2 LEU A  72       3.760  13.661  16.296  1.00  0.81           H  
ATOM   1107 2HD2 LEU A  72       3.124  14.371  14.790  1.00  0.81           H  
ATOM   1108 3HD2 LEU A  72       4.882  14.293  15.065  1.00  0.81           H  
ATOM   1109  N   ALA A  73       5.734  19.136  13.564  1.00  0.83           N  
ATOM   1110  CA  ALA A  73       5.851  20.099  12.471  1.00  0.83           C  
ATOM   1111  C   ALA A  73       7.091  19.798  11.623  1.00  0.83           C  
ATOM   1112  O   ALA A  73       7.045  19.891  10.392  1.00  0.83           O  
ATOM   1113  CB  ALA A  73       5.915  21.517  13.020  1.00  0.83           C  
ATOM   1114  H   ALA A  73       5.746  19.470  14.531  1.00  0.83           H  
ATOM   1115  HA  ALA A  73       4.972  20.000  11.835  1.00  0.83           H  
ATOM   1116 1HB  ALA A  73       5.981  22.228  12.197  1.00  0.83           H  
ATOM   1117 2HB  ALA A  73       5.019  21.724  13.611  1.00  0.83           H  
ATOM   1118 3HB  ALA A  73       6.794  21.617  13.655  1.00  0.83           H  
ATOM   1119  N   GLU A  74       8.189  19.414  12.292  1.00  0.84           N  
ATOM   1120  CA  GLU A  74       9.445  19.060  11.632  1.00  0.84           C  
ATOM   1121  C   GLU A  74       9.324  17.785  10.805  1.00  0.84           C  
ATOM   1122  O   GLU A  74       9.871  17.699   9.700  1.00  0.84           O  
ATOM   1123  CB  GLU A  74      10.565  18.965  12.668  1.00  0.84           C  
ATOM   1124  CG  GLU A  74      10.997  20.333  13.204  1.00  0.84           C  
ATOM   1125  CD  GLU A  74      11.738  21.088  12.147  1.00  0.84           C  
ATOM   1126  OE1 GLU A  74      12.749  20.579  11.723  1.00  0.84           O  
ATOM   1127  OE2 GLU A  74      11.288  22.115  11.696  1.00  0.84           O  
ATOM   1128  H   GLU A  74       8.148  19.386  13.312  1.00  0.84           H  
ATOM   1129  HA  GLU A  74       9.702  19.870  10.952  1.00  0.84           H  
ATOM   1130 1HB  GLU A  74      10.236  18.361  13.507  1.00  0.84           H  
ATOM   1131 2HB  GLU A  74      11.431  18.479  12.228  1.00  0.84           H  
ATOM   1132 1HG  GLU A  74      10.112  20.898  13.501  1.00  0.84           H  
ATOM   1133 2HG  GLU A  74      11.628  20.199  14.082  1.00  0.84           H  
ATOM   1134  N   VAL A  75       8.559  16.804  11.287  1.00  0.83           N  
ATOM   1135  CA  VAL A  75       8.371  15.608  10.481  1.00  0.83           C  
ATOM   1136  C   VAL A  75       7.675  15.994   9.197  1.00  0.83           C  
ATOM   1137  O   VAL A  75       8.119  15.621   8.108  1.00  0.83           O  
ATOM   1138  CB  VAL A  75       7.531  14.540  11.205  1.00  0.83           C  
ATOM   1139  CG1 VAL A  75       7.169  13.420  10.219  1.00  0.83           C  
ATOM   1140  CG2 VAL A  75       8.320  13.950  12.360  1.00  0.83           C  
ATOM   1141  H   VAL A  75       8.147  16.886  12.218  1.00  0.83           H  
ATOM   1142  HA  VAL A  75       9.345  15.187  10.241  1.00  0.83           H  
ATOM   1143  HB  VAL A  75       6.609  14.996  11.576  1.00  0.83           H  
ATOM   1144 1HG1 VAL A  75       6.570  12.666  10.725  1.00  0.83           H  
ATOM   1145 2HG1 VAL A  75       6.600  13.842   9.395  1.00  0.83           H  
ATOM   1146 3HG1 VAL A  75       8.075  12.965   9.835  1.00  0.83           H  
ATOM   1147 1HG2 VAL A  75       7.714  13.198  12.864  1.00  0.83           H  
ATOM   1148 2HG2 VAL A  75       9.220  13.489  11.981  1.00  0.83           H  
ATOM   1149 3HG2 VAL A  75       8.580  14.729  13.059  1.00  0.83           H  
ATOM   1150  N   VAL A  76       6.620  16.798   9.315  1.00  0.82           N  
ATOM   1151  CA  VAL A  76       5.895  17.222   8.136  1.00  0.82           C  
ATOM   1152  C   VAL A  76       6.772  18.044   7.204  1.00  0.82           C  
ATOM   1153  O   VAL A  76       6.763  17.815   5.996  1.00  0.82           O  
ATOM   1154  CB  VAL A  76       4.630  17.991   8.516  1.00  0.82           C  
ATOM   1155  CG1 VAL A  76       4.022  18.596   7.266  1.00  0.82           C  
ATOM   1156  CG2 VAL A  76       3.651  17.028   9.178  1.00  0.82           C  
ATOM   1157  H   VAL A  76       6.307  17.094  10.244  1.00  0.82           H  
ATOM   1158  HA  VAL A  76       5.580  16.335   7.600  1.00  0.82           H  
ATOM   1159  HB  VAL A  76       4.884  18.800   9.205  1.00  0.82           H  
ATOM   1160 1HG1 VAL A  76       3.125  19.147   7.539  1.00  0.82           H  
ATOM   1161 2HG1 VAL A  76       4.740  19.276   6.807  1.00  0.82           H  
ATOM   1162 3HG1 VAL A  76       3.771  17.801   6.562  1.00  0.82           H  
ATOM   1163 1HG2 VAL A  76       2.744  17.564   9.454  1.00  0.82           H  
ATOM   1164 2HG2 VAL A  76       3.404  16.225   8.484  1.00  0.82           H  
ATOM   1165 3HG2 VAL A  76       4.113  16.607  10.075  1.00  0.82           H  
ATOM   1166  N   ARG A  77       7.556  18.980   7.740  1.00  0.80           N  
ATOM   1167  CA  ARG A  77       8.422  19.762   6.871  1.00  0.80           C  
ATOM   1168  C   ARG A  77       9.334  18.857   6.050  1.00  0.80           C  
ATOM   1169  O   ARG A  77       9.395  18.986   4.825  1.00  0.80           O  
ATOM   1170  CB  ARG A  77       9.267  20.745   7.682  1.00  0.80           C  
ATOM   1171  CG  ARG A  77      10.236  21.619   6.846  1.00  0.80           C  
ATOM   1172  CD  ARG A  77      11.024  22.638   7.671  1.00  0.80           C  
ATOM   1173  NE  ARG A  77      11.983  22.055   8.617  1.00  0.80           N  
ATOM   1174  CZ  ARG A  77      13.226  21.596   8.296  1.00  0.80           C  
ATOM   1175  NH1 ARG A  77      13.684  21.639   7.057  1.00  0.80           N  
ATOM   1176  NH2 ARG A  77      13.998  21.104   9.246  1.00  0.80           N  
ATOM   1177  H   ARG A  77       7.532  19.164   8.743  1.00  0.80           H  
ATOM   1178  HA  ARG A  77       7.796  20.334   6.188  1.00  0.80           H  
ATOM   1179 1HB  ARG A  77       8.617  21.394   8.241  1.00  0.80           H  
ATOM   1180 2HB  ARG A  77       9.868  20.191   8.405  1.00  0.80           H  
ATOM   1181 1HG  ARG A  77      10.962  20.958   6.371  1.00  0.80           H  
ATOM   1182 2HG  ARG A  77       9.688  22.149   6.070  1.00  0.80           H  
ATOM   1183 1HD  ARG A  77      11.576  23.283   6.987  1.00  0.80           H  
ATOM   1184 2HD  ARG A  77      10.329  23.238   8.244  1.00  0.80           H  
ATOM   1185  HE  ARG A  77      11.705  22.013   9.618  1.00  0.80           H  
ATOM   1186 1HH1 ARG A  77      13.114  22.004   6.283  1.00  0.80           H  
ATOM   1187 2HH1 ARG A  77      14.604  21.290   6.846  1.00  0.80           H  
ATOM   1188 1HH2 ARG A  77      13.639  21.056  10.211  1.00  0.80           H  
ATOM   1189 2HH2 ARG A  77      14.918  20.766   9.029  1.00  0.80           H  
ATOM   1190  N   ARG A  78       9.991  17.893   6.701  1.00  0.79           N  
ATOM   1191  CA  ARG A  78      10.904  17.018   5.973  1.00  0.79           C  
ATOM   1192  C   ARG A  78      10.175  16.189   4.911  1.00  0.79           C  
ATOM   1193  O   ARG A  78      10.659  16.018   3.781  1.00  0.79           O  
ATOM   1194  CB  ARG A  78      11.612  16.073   6.935  1.00  0.79           C  
ATOM   1195  CG  ARG A  78      12.633  16.713   7.856  1.00  0.79           C  
ATOM   1196  CD  ARG A  78      13.494  15.683   8.520  1.00  0.79           C  
ATOM   1197  NE  ARG A  78      12.747  14.772   9.397  1.00  0.79           N  
ATOM   1198  CZ  ARG A  78      12.487  14.987  10.707  1.00  0.79           C  
ATOM   1199  NH1 ARG A  78      12.892  16.084  11.298  1.00  0.79           N  
ATOM   1200  NH2 ARG A  78      11.831  14.083  11.405  1.00  0.79           N  
ATOM   1201  H   ARG A  78       9.884  17.790   7.713  1.00  0.79           H  
ATOM   1202  HA  ARG A  78      11.651  17.640   5.478  1.00  0.79           H  
ATOM   1203 1HB  ARG A  78      10.867  15.574   7.561  1.00  0.79           H  
ATOM   1204 2HB  ARG A  78      12.136  15.312   6.373  1.00  0.79           H  
ATOM   1205 1HG  ARG A  78      13.272  17.381   7.278  1.00  0.79           H  
ATOM   1206 2HG  ARG A  78      12.120  17.284   8.628  1.00  0.79           H  
ATOM   1207 1HD  ARG A  78      13.986  15.085   7.754  1.00  0.79           H  
ATOM   1208 2HD  ARG A  78      14.248  16.188   9.122  1.00  0.79           H  
ATOM   1209  HE  ARG A  78      12.414  13.909   8.992  1.00  0.79           H  
ATOM   1210 1HH1 ARG A  78      13.394  16.787  10.774  1.00  0.79           H  
ATOM   1211 2HH1 ARG A  78      12.703  16.222  12.281  1.00  0.79           H  
ATOM   1212 1HH2 ARG A  78      11.521  13.229  10.963  1.00  0.79           H  
ATOM   1213 2HH2 ARG A  78      11.640  14.241  12.385  1.00  0.79           H  
ATOM   1214  N   LEU A  79       8.978  15.709   5.246  1.00  0.78           N  
ATOM   1215  CA  LEU A  79       8.216  14.911   4.300  1.00  0.78           C  
ATOM   1216  C   LEU A  79       7.871  15.717   3.081  1.00  0.78           C  
ATOM   1217  O   LEU A  79       7.905  15.211   1.964  1.00  0.78           O  
ATOM   1218  CB  LEU A  79       6.922  14.431   4.918  1.00  0.78           C  
ATOM   1219  CG  LEU A  79       7.020  13.413   5.999  1.00  0.78           C  
ATOM   1220  CD1 LEU A  79       5.647  13.268   6.600  1.00  0.78           C  
ATOM   1221  CD2 LEU A  79       7.540  12.111   5.424  1.00  0.78           C  
ATOM   1222  H   LEU A  79       8.605  15.869   6.185  1.00  0.78           H  
ATOM   1223  HA  LEU A  79       8.803  14.059   3.995  1.00  0.78           H  
ATOM   1224 1HB  LEU A  79       6.407  15.296   5.333  1.00  0.78           H  
ATOM   1225 2HB  LEU A  79       6.314  14.020   4.133  1.00  0.78           H  
ATOM   1226  HG  LEU A  79       7.693  13.745   6.765  1.00  0.78           H  
ATOM   1227 1HD1 LEU A  79       5.690  12.571   7.388  1.00  0.78           H  
ATOM   1228 2HD1 LEU A  79       5.322  14.216   6.991  1.00  0.78           H  
ATOM   1229 3HD1 LEU A  79       4.946  12.935   5.842  1.00  0.78           H  
ATOM   1230 1HD2 LEU A  79       7.601  11.354   6.208  1.00  0.78           H  
ATOM   1231 2HD2 LEU A  79       6.869  11.779   4.642  1.00  0.78           H  
ATOM   1232 3HD2 LEU A  79       8.520  12.272   5.000  1.00  0.78           H  
ATOM   1233  N   LEU A  80       7.564  16.987   3.280  1.00  0.78           N  
ATOM   1234  CA  LEU A  80       7.178  17.800   2.158  1.00  0.78           C  
ATOM   1235  C   LEU A  80       8.345  18.226   1.297  1.00  0.78           C  
ATOM   1236  O   LEU A  80       8.243  18.233   0.069  1.00  0.78           O  
ATOM   1237  CB  LEU A  80       6.435  19.008   2.653  1.00  0.78           C  
ATOM   1238  CG  LEU A  80       5.147  18.663   3.293  1.00  0.78           C  
ATOM   1239  CD1 LEU A  80       4.508  19.840   3.731  1.00  0.78           C  
ATOM   1240  CD2 LEU A  80       4.394  17.960   2.384  1.00  0.78           C  
ATOM   1241  H   LEU A  80       7.546  17.372   4.227  1.00  0.78           H  
ATOM   1242  HA  LEU A  80       6.504  17.217   1.548  1.00  0.78           H  
ATOM   1243 1HB  LEU A  80       7.055  19.518   3.396  1.00  0.78           H  
ATOM   1244 2HB  LEU A  80       6.243  19.684   1.822  1.00  0.78           H  
ATOM   1245  HG  LEU A  80       5.301  18.044   4.158  1.00  0.78           H  
ATOM   1246 1HD1 LEU A  80       3.562  19.596   4.201  1.00  0.78           H  
ATOM   1247 2HD1 LEU A  80       5.165  20.322   4.450  1.00  0.78           H  
ATOM   1248 3HD1 LEU A  80       4.332  20.496   2.881  1.00  0.78           H  
ATOM   1249 1HD2 LEU A  80       3.453  17.732   2.837  1.00  0.78           H  
ATOM   1250 2HD2 LEU A  80       4.257  18.568   1.503  1.00  0.78           H  
ATOM   1251 3HD2 LEU A  80       4.921  17.055   2.132  1.00  0.78           H  
ATOM   1252  N   GLU A  81       9.485  18.508   1.913  1.00  0.78           N  
ATOM   1253  CA  GLU A  81      10.649  18.928   1.146  1.00  0.78           C  
ATOM   1254  C   GLU A  81      11.061  17.827   0.172  1.00  0.78           C  
ATOM   1255  O   GLU A  81      11.496  18.096  -0.949  1.00  0.78           O  
ATOM   1256  CB  GLU A  81      11.795  19.324   2.084  1.00  0.78           C  
ATOM   1257  CG  GLU A  81      11.530  20.646   2.831  1.00  0.78           C  
ATOM   1258  CD  GLU A  81      12.581  21.013   3.844  1.00  0.78           C  
ATOM   1259  OE1 GLU A  81      13.522  20.272   4.015  1.00  0.78           O  
ATOM   1260  OE2 GLU A  81      12.428  22.042   4.477  1.00  0.78           O  
ATOM   1261  H   GLU A  81       9.528  18.478   2.933  1.00  0.78           H  
ATOM   1262  HA  GLU A  81      10.376  19.807   0.564  1.00  0.78           H  
ATOM   1263 1HB  GLU A  81      11.936  18.538   2.831  1.00  0.78           H  
ATOM   1264 2HB  GLU A  81      12.720  19.419   1.520  1.00  0.78           H  
ATOM   1265 1HG  GLU A  81      11.470  21.446   2.095  1.00  0.78           H  
ATOM   1266 2HG  GLU A  81      10.567  20.585   3.324  1.00  0.78           H  
ATOM   1267  N   ALA A  82      10.878  16.578   0.589  1.00  0.79           N  
ATOM   1268  CA  ALA A  82      11.228  15.426  -0.221  1.00  0.79           C  
ATOM   1269  C   ALA A  82      10.198  15.070  -1.308  1.00  0.79           C  
ATOM   1270  O   ALA A  82      10.482  14.212  -2.139  1.00  0.79           O  
ATOM   1271  CB  ALA A  82      11.410  14.230   0.681  1.00  0.79           C  
ATOM   1272  H   ALA A  82      10.531  16.422   1.540  1.00  0.79           H  
ATOM   1273  HA  ALA A  82      12.172  15.646  -0.717  1.00  0.79           H  
ATOM   1274 1HB  ALA A  82      11.721  13.373   0.089  1.00  0.79           H  
ATOM   1275 2HB  ALA A  82      12.169  14.449   1.431  1.00  0.79           H  
ATOM   1276 3HB  ALA A  82      10.463  14.013   1.179  1.00  0.79           H  
ATOM   1277  N   ILE A  83       9.041  15.737  -1.367  1.00  0.80           N  
ATOM   1278  CA  ILE A  83       8.024  15.364  -2.361  1.00  0.80           C  
ATOM   1279  C   ILE A  83       8.457  15.456  -3.814  1.00  0.80           C  
ATOM   1280  O   ILE A  83       8.029  14.640  -4.631  1.00  0.80           O  
ATOM   1281  CB  ILE A  83       6.679  16.091  -2.192  1.00  0.80           C  
ATOM   1282  CG1 ILE A  83       6.000  15.586  -0.972  1.00  0.80           C  
ATOM   1283  CG2 ILE A  83       5.800  15.851  -3.402  1.00  0.80           C  
ATOM   1284  CD1 ILE A  83       4.834  16.359  -0.611  1.00  0.80           C  
ATOM   1285  H   ILE A  83       8.843  16.497  -0.715  1.00  0.80           H  
ATOM   1286  HA  ILE A  83       7.795  14.316  -2.181  1.00  0.80           H  
ATOM   1287  HB  ILE A  83       6.857  17.161  -2.061  1.00  0.80           H  
ATOM   1288 1HG1 ILE A  83       5.686  14.562  -1.143  1.00  0.80           H  
ATOM   1289 2HG1 ILE A  83       6.702  15.594  -0.152  1.00  0.80           H  
ATOM   1290 1HG2 ILE A  83       4.857  16.364  -3.264  1.00  0.80           H  
ATOM   1291 2HG2 ILE A  83       6.295  16.233  -4.296  1.00  0.80           H  
ATOM   1292 3HG2 ILE A  83       5.618  14.781  -3.517  1.00  0.80           H  
ATOM   1293 1HD1 ILE A  83       4.398  15.913   0.271  1.00  0.80           H  
ATOM   1294 2HD1 ILE A  83       5.128  17.389  -0.418  1.00  0.80           H  
ATOM   1295 3HD1 ILE A  83       4.123  16.337  -1.422  1.00  0.80           H  
ATOM   1296  N   ASP A  84       9.267  16.451  -4.172  1.00  0.80           N  
ATOM   1297  CA  ASP A  84       9.694  16.580  -5.567  1.00  0.80           C  
ATOM   1298  C   ASP A  84      10.433  15.324  -6.065  1.00  0.80           C  
ATOM   1299  O   ASP A  84      10.532  15.099  -7.273  1.00  0.80           O  
ATOM   1300  CB  ASP A  84      10.618  17.785  -5.781  1.00  0.80           C  
ATOM   1301  CG  ASP A  84       9.932  19.151  -5.674  1.00  0.80           C  
ATOM   1302  OD1 ASP A  84       8.720  19.213  -5.616  1.00  0.80           O  
ATOM   1303  OD2 ASP A  84      10.635  20.132  -5.643  1.00  0.80           O  
ATOM   1304  H   ASP A  84       9.600  17.097  -3.470  1.00  0.80           H  
ATOM   1305  HA  ASP A  84       8.805  16.715  -6.183  1.00  0.80           H  
ATOM   1306 1HB  ASP A  84      11.424  17.746  -5.047  1.00  0.80           H  
ATOM   1307 2HB  ASP A  84      11.079  17.706  -6.766  1.00  0.80           H  
ATOM   1308  N   ASN A  85      11.012  14.545  -5.146  1.00  0.78           N  
ATOM   1309  CA  ASN A  85      11.735  13.340  -5.503  1.00  0.78           C  
ATOM   1310  C   ASN A  85      11.051  12.138  -4.866  1.00  0.78           C  
ATOM   1311  O   ASN A  85      11.303  11.810  -3.708  1.00  0.78           O  
ATOM   1312  CB  ASN A  85      13.180  13.475  -5.084  1.00  0.78           C  
ATOM   1313  CG  ASN A  85      14.005  12.289  -5.446  1.00  0.78           C  
ATOM   1314  OD1 ASN A  85      13.510  11.154  -5.397  1.00  0.78           O  
ATOM   1315  ND2 ASN A  85      15.244  12.514  -5.818  1.00  0.78           N  
ATOM   1316  H   ASN A  85      10.884  14.740  -4.153  1.00  0.78           H  
ATOM   1317  HA  ASN A  85      11.693  13.206  -6.584  1.00  0.78           H  
ATOM   1318 1HB  ASN A  85      13.609  14.359  -5.555  1.00  0.78           H  
ATOM   1319 2HB  ASN A  85      13.227  13.628  -4.007  1.00  0.78           H  
ATOM   1320 1HD2 ASN A  85      15.837  11.747  -6.071  1.00  0.78           H  
ATOM   1321 2HD2 ASN A  85      15.596  13.450  -5.845  1.00  0.78           H  
ATOM   1322  N   ARG A  86      10.216  11.441  -5.637  1.00  0.76           N  
ATOM   1323  CA  ARG A  86       9.427  10.350  -5.071  1.00  0.76           C  
ATOM   1324  C   ARG A  86      10.296   9.283  -4.398  1.00  0.76           C  
ATOM   1325  O   ARG A  86       9.940   8.775  -3.337  1.00  0.76           O  
ATOM   1326  CB  ARG A  86       8.543   9.701  -6.127  1.00  0.76           C  
ATOM   1327  CG  ARG A  86       7.558   8.670  -5.568  1.00  0.76           C  
ATOM   1328  CD  ARG A  86       6.698   8.036  -6.628  1.00  0.76           C  
ATOM   1329  NE  ARG A  86       5.867   9.017  -7.328  1.00  0.76           N  
ATOM   1330  CZ  ARG A  86       5.256   8.800  -8.515  1.00  0.76           C  
ATOM   1331  NH1 ARG A  86       5.376   7.635  -9.115  1.00  0.76           N  
ATOM   1332  NH2 ARG A  86       4.536   9.758  -9.077  1.00  0.76           N  
ATOM   1333  H   ARG A  86      10.077  11.725  -6.597  1.00  0.76           H  
ATOM   1334  HA  ARG A  86       8.769  10.777  -4.313  1.00  0.76           H  
ATOM   1335 1HB  ARG A  86       7.970  10.469  -6.645  1.00  0.76           H  
ATOM   1336 2HB  ARG A  86       9.167   9.197  -6.865  1.00  0.76           H  
ATOM   1337 1HG  ARG A  86       8.120   7.890  -5.074  1.00  0.76           H  
ATOM   1338 2HG  ARG A  86       6.905   9.157  -4.847  1.00  0.76           H  
ATOM   1339 1HD  ARG A  86       7.331   7.536  -7.360  1.00  0.76           H  
ATOM   1340 2HD  ARG A  86       6.035   7.302  -6.160  1.00  0.76           H  
ATOM   1341  HE  ARG A  86       5.751   9.928  -6.899  1.00  0.76           H  
ATOM   1342 1HH1 ARG A  86       5.923   6.898  -8.686  1.00  0.76           H  
ATOM   1343 2HH1 ARG A  86       4.920   7.474 -10.002  1.00  0.76           H  
ATOM   1344 1HH2 ARG A  86       4.440  10.655  -8.617  1.00  0.76           H  
ATOM   1345 2HH2 ARG A  86       4.081   9.594  -9.963  1.00  0.76           H  
ATOM   1346  N   GLU A  87      11.437   8.929  -4.996  1.00  0.73           N  
ATOM   1347  CA  GLU A  87      12.282   7.906  -4.377  1.00  0.73           C  
ATOM   1348  C   GLU A  87      12.747   8.347  -2.985  1.00  0.73           C  
ATOM   1349  O   GLU A  87      12.694   7.567  -2.026  1.00  0.73           O  
ATOM   1350  CB  GLU A  87      13.497   7.588  -5.258  1.00  0.73           C  
ATOM   1351  CG  GLU A  87      14.399   6.485  -4.709  1.00  0.73           C  
ATOM   1352  CD  GLU A  87      15.573   6.150  -5.612  1.00  0.73           C  
ATOM   1353  OE1 GLU A  87      15.699   6.747  -6.655  1.00  0.73           O  
ATOM   1354  OE2 GLU A  87      16.347   5.294  -5.244  1.00  0.73           O  
ATOM   1355  H   GLU A  87      11.722   9.376  -5.856  1.00  0.73           H  
ATOM   1356  HA  GLU A  87      11.692   6.997  -4.262  1.00  0.73           H  
ATOM   1357 1HB  GLU A  87      13.161   7.291  -6.251  1.00  0.73           H  
ATOM   1358 2HB  GLU A  87      14.105   8.486  -5.372  1.00  0.73           H  
ATOM   1359 1HG  GLU A  87      14.781   6.807  -3.746  1.00  0.73           H  
ATOM   1360 2HG  GLU A  87      13.802   5.589  -4.548  1.00  0.73           H  
ATOM   1361  N   GLU A  88      13.196   9.604  -2.867  1.00  0.70           N  
ATOM   1362  CA  GLU A  88      13.654  10.097  -1.570  1.00  0.70           C  
ATOM   1363  C   GLU A  88      12.478  10.228  -0.603  1.00  0.70           C  
ATOM   1364  O   GLU A  88      12.622   9.948   0.591  1.00  0.70           O  
ATOM   1365  CB  GLU A  88      14.384  11.434  -1.694  1.00  0.70           C  
ATOM   1366  CG  GLU A  88      15.756  11.397  -2.415  1.00  0.70           C  
ATOM   1367  CD  GLU A  88      16.842  10.610  -1.702  1.00  0.70           C  
ATOM   1368  OE1 GLU A  88      17.051  10.827  -0.533  1.00  0.70           O  
ATOM   1369  OE2 GLU A  88      17.477   9.787  -2.346  1.00  0.70           O  
ATOM   1370  H   GLU A  88      13.208  10.213  -3.689  1.00  0.70           H  
ATOM   1371  HA  GLU A  88      14.348   9.372  -1.154  1.00  0.70           H  
ATOM   1372 1HB  GLU A  88      13.745  12.129  -2.234  1.00  0.70           H  
ATOM   1373 2HB  GLU A  88      14.541  11.851  -0.701  1.00  0.70           H  
ATOM   1374 1HG  GLU A  88      15.604  10.936  -3.387  1.00  0.70           H  
ATOM   1375 2HG  GLU A  88      16.094  12.419  -2.579  1.00  0.70           H  
ATOM   1376  N   LEU A  89      11.297  10.607  -1.116  1.00  0.67           N  
ATOM   1377  CA  LEU A  89      10.119  10.719  -0.264  1.00  0.67           C  
ATOM   1378  C   LEU A  89       9.857   9.370   0.362  1.00  0.67           C  
ATOM   1379  O   LEU A  89       9.711   9.261   1.574  1.00  0.67           O  
ATOM   1380  CB  LEU A  89       8.860  11.126  -1.042  1.00  0.67           C  
ATOM   1381  CG  LEU A  89       7.565  11.207  -0.177  1.00  0.67           C  
ATOM   1382  CD1 LEU A  89       7.731  12.319   0.872  1.00  0.67           C  
ATOM   1383  CD2 LEU A  89       6.353  11.445  -1.068  1.00  0.67           C  
ATOM   1384  H   LEU A  89      11.232  10.848  -2.106  1.00  0.67           H  
ATOM   1385  HA  LEU A  89      10.310  11.443   0.523  1.00  0.67           H  
ATOM   1386 1HB  LEU A  89       9.033  12.099  -1.505  1.00  0.67           H  
ATOM   1387 2HB  LEU A  89       8.686  10.400  -1.828  1.00  0.67           H  
ATOM   1388  HG  LEU A  89       7.429  10.264   0.356  1.00  0.67           H  
ATOM   1389 1HD1 LEU A  89       6.840  12.380   1.498  1.00  0.67           H  
ATOM   1390 2HD1 LEU A  89       8.597  12.113   1.502  1.00  0.67           H  
ATOM   1391 3HD1 LEU A  89       7.877  13.271   0.362  1.00  0.67           H  
ATOM   1392 1HD2 LEU A  89       5.462  11.490  -0.445  1.00  0.67           H  
ATOM   1393 2HD2 LEU A  89       6.470  12.380  -1.605  1.00  0.67           H  
ATOM   1394 3HD2 LEU A  89       6.260  10.629  -1.782  1.00  0.67           H  
ATOM   1395  N   ILE A  90       9.838   8.324  -0.458  1.00  0.65           N  
ATOM   1396  CA  ILE A  90       9.553   6.986   0.028  1.00  0.65           C  
ATOM   1397  C   ILE A  90      10.576   6.539   1.058  1.00  0.65           C  
ATOM   1398  O   ILE A  90      10.207   6.003   2.107  1.00  0.65           O  
ATOM   1399  CB  ILE A  90       9.510   5.991  -1.138  1.00  0.65           C  
ATOM   1400  CG1 ILE A  90       8.273   6.292  -2.016  1.00  0.65           C  
ATOM   1401  CG2 ILE A  90       9.503   4.562  -0.622  1.00  0.65           C  
ATOM   1402  CD1 ILE A  90       8.281   5.581  -3.335  1.00  0.65           C  
ATOM   1403  H   ILE A  90       9.993   8.470  -1.457  1.00  0.65           H  
ATOM   1404  HA  ILE A  90       8.573   6.998   0.500  1.00  0.65           H  
ATOM   1405  HB  ILE A  90      10.392   6.145  -1.765  1.00  0.65           H  
ATOM   1406 1HG1 ILE A  90       7.382   6.012  -1.484  1.00  0.65           H  
ATOM   1407 2HG1 ILE A  90       8.233   7.363  -2.204  1.00  0.65           H  
ATOM   1408 1HG2 ILE A  90       9.484   3.876  -1.465  1.00  0.65           H  
ATOM   1409 2HG2 ILE A  90      10.400   4.389  -0.029  1.00  0.65           H  
ATOM   1410 3HG2 ILE A  90       8.635   4.408  -0.012  1.00  0.65           H  
ATOM   1411 1HD1 ILE A  90       7.393   5.851  -3.896  1.00  0.65           H  
ATOM   1412 2HD1 ILE A  90       9.169   5.879  -3.896  1.00  0.65           H  
ATOM   1413 3HD1 ILE A  90       8.295   4.505  -3.173  1.00  0.65           H  
ATOM   1414  N   LYS A  91      11.867   6.764   0.796  1.00  0.63           N  
ATOM   1415  CA  LYS A  91      12.854   6.358   1.788  1.00  0.63           C  
ATOM   1416  C   LYS A  91      12.644   7.095   3.111  1.00  0.63           C  
ATOM   1417  O   LYS A  91      12.672   6.471   4.173  1.00  0.63           O  
ATOM   1418  CB  LYS A  91      14.268   6.600   1.273  1.00  0.63           C  
ATOM   1419  CG  LYS A  91      14.704   5.635   0.176  1.00  0.63           C  
ATOM   1420  CD  LYS A  91      16.181   5.784  -0.123  1.00  0.63           C  
ATOM   1421  CE  LYS A  91      16.450   7.102  -0.803  1.00  0.63           C  
ATOM   1422  NZ  LYS A  91      17.870   7.244  -1.234  1.00  0.63           N  
ATOM   1423  H   LYS A  91      12.154   7.195  -0.086  1.00  0.63           H  
ATOM   1424  HA  LYS A  91      12.732   5.293   1.977  1.00  0.63           H  
ATOM   1425 1HB  LYS A  91      14.332   7.615   0.867  1.00  0.63           H  
ATOM   1426 2HB  LYS A  91      14.976   6.530   2.098  1.00  0.63           H  
ATOM   1427 1HG  LYS A  91      14.500   4.611   0.487  1.00  0.63           H  
ATOM   1428 2HG  LYS A  91      14.135   5.842  -0.733  1.00  0.63           H  
ATOM   1429 1HD  LYS A  91      16.755   5.733   0.802  1.00  0.63           H  
ATOM   1430 2HD  LYS A  91      16.503   4.978  -0.782  1.00  0.63           H  
ATOM   1431 1HE  LYS A  91      15.809   7.189  -1.676  1.00  0.63           H  
ATOM   1432 2HE  LYS A  91      16.213   7.914  -0.113  1.00  0.63           H  
ATOM   1433 1HZ  LYS A  91      17.950   8.166  -1.683  1.00  0.63           H  
ATOM   1434 2HZ  LYS A  91      18.484   7.197  -0.439  1.00  0.63           H  
ATOM   1435 3HZ  LYS A  91      18.106   6.522  -1.894  1.00  0.63           H  
ATOM   1436  N   LEU A  92      12.351   8.398   3.046  1.00  0.63           N  
ATOM   1437  CA  LEU A  92      12.091   9.186   4.246  1.00  0.63           C  
ATOM   1438  C   LEU A  92      10.877   8.666   4.980  1.00  0.63           C  
ATOM   1439  O   LEU A  92      10.903   8.500   6.198  1.00  0.63           O  
ATOM   1440  CB  LEU A  92      11.908  10.653   3.907  1.00  0.63           C  
ATOM   1441  CG  LEU A  92      11.534  11.542   5.068  1.00  0.63           C  
ATOM   1442  CD1 LEU A  92      12.592  11.493   6.159  1.00  0.63           C  
ATOM   1443  CD2 LEU A  92      11.382  12.921   4.547  1.00  0.63           C  
ATOM   1444  H   LEU A  92      12.329   8.868   2.139  1.00  0.63           H  
ATOM   1445  HA  LEU A  92      12.953   9.094   4.906  1.00  0.63           H  
ATOM   1446 1HB  LEU A  92      12.833  11.026   3.473  1.00  0.63           H  
ATOM   1447 2HB  LEU A  92      11.123  10.739   3.155  1.00  0.63           H  
ATOM   1448  HG  LEU A  92      10.591  11.199   5.490  1.00  0.63           H  
ATOM   1449 1HD1 LEU A  92      12.296  12.142   6.981  1.00  0.63           H  
ATOM   1450 2HD1 LEU A  92      12.694  10.467   6.525  1.00  0.63           H  
ATOM   1451 3HD1 LEU A  92      13.546  11.828   5.756  1.00  0.63           H  
ATOM   1452 1HD2 LEU A  92      11.081  13.560   5.357  1.00  0.63           H  
ATOM   1453 2HD2 LEU A  92      12.325  13.269   4.127  1.00  0.63           H  
ATOM   1454 3HD2 LEU A  92      10.631  12.921   3.771  1.00  0.63           H  
ATOM   1455  N   VAL A  93       9.806   8.405   4.249  1.00  0.62           N  
ATOM   1456  CA  VAL A  93       8.604   7.893   4.863  1.00  0.62           C  
ATOM   1457  C   VAL A  93       8.880   6.606   5.598  1.00  0.62           C  
ATOM   1458  O   VAL A  93       8.416   6.428   6.728  1.00  0.62           O  
ATOM   1459  CB  VAL A  93       7.532   7.642   3.810  1.00  0.62           C  
ATOM   1460  CG1 VAL A  93       6.452   6.880   4.414  1.00  0.62           C  
ATOM   1461  CG2 VAL A  93       6.996   8.985   3.303  1.00  0.62           C  
ATOM   1462  H   VAL A  93       9.829   8.570   3.246  1.00  0.62           H  
ATOM   1463  HA  VAL A  93       8.235   8.635   5.572  1.00  0.62           H  
ATOM   1464  HB  VAL A  93       7.952   7.066   2.987  1.00  0.62           H  
ATOM   1465 1HG1 VAL A  93       5.678   6.678   3.701  1.00  0.62           H  
ATOM   1466 2HG1 VAL A  93       6.842   5.941   4.784  1.00  0.62           H  
ATOM   1467 3HG1 VAL A  93       6.077   7.449   5.215  1.00  0.62           H  
ATOM   1468 1HG2 VAL A  93       6.236   8.823   2.563  1.00  0.62           H  
ATOM   1469 2HG2 VAL A  93       6.589   9.519   4.127  1.00  0.62           H  
ATOM   1470 3HG2 VAL A  93       7.789   9.564   2.873  1.00  0.62           H  
ATOM   1471  N   LYS A  94       9.645   5.712   4.981  1.00  0.63           N  
ATOM   1472  CA  LYS A  94       9.986   4.480   5.653  1.00  0.63           C  
ATOM   1473  C   LYS A  94      10.823   4.751   6.908  1.00  0.63           C  
ATOM   1474  O   LYS A  94      10.583   4.121   7.938  1.00  0.63           O  
ATOM   1475  CB  LYS A  94      10.671   3.529   4.675  1.00  0.63           C  
ATOM   1476  CG  LYS A  94       9.686   2.963   3.626  1.00  0.63           C  
ATOM   1477  CD  LYS A  94      10.370   2.048   2.638  1.00  0.63           C  
ATOM   1478  CE  LYS A  94       9.374   1.456   1.648  1.00  0.63           C  
ATOM   1479  NZ  LYS A  94      10.050   0.577   0.648  1.00  0.63           N  
ATOM   1480  H   LYS A  94       9.989   5.893   4.036  1.00  0.63           H  
ATOM   1481  HA  LYS A  94       9.061   4.003   5.972  1.00  0.63           H  
ATOM   1482 1HB  LYS A  94      11.463   4.064   4.145  1.00  0.63           H  
ATOM   1483 2HB  LYS A  94      11.128   2.702   5.217  1.00  0.63           H  
ATOM   1484 1HG  LYS A  94       8.891   2.415   4.133  1.00  0.63           H  
ATOM   1485 2HG  LYS A  94       9.234   3.794   3.080  1.00  0.63           H  
ATOM   1486 1HD  LYS A  94      11.120   2.620   2.086  1.00  0.63           H  
ATOM   1487 2HD  LYS A  94      10.871   1.241   3.170  1.00  0.63           H  
ATOM   1488 1HE  LYS A  94       8.636   0.869   2.193  1.00  0.63           H  
ATOM   1489 2HE  LYS A  94       8.863   2.260   1.127  1.00  0.63           H  
ATOM   1490 1HZ  LYS A  94       9.367   0.198   0.009  1.00  0.63           H  
ATOM   1491 2HZ  LYS A  94      10.730   1.118   0.131  1.00  0.63           H  
ATOM   1492 3HZ  LYS A  94      10.517  -0.180   1.127  1.00  0.63           H  
ATOM   1493  N   GLU A  95      11.757   5.717   6.868  1.00  0.64           N  
ATOM   1494  CA  GLU A  95      12.542   6.017   8.072  1.00  0.64           C  
ATOM   1495  C   GLU A  95      11.640   6.536   9.197  1.00  0.64           C  
ATOM   1496  O   GLU A  95      11.807   6.158  10.364  1.00  0.64           O  
ATOM   1497  CB  GLU A  95      13.645   7.055   7.796  1.00  0.64           C  
ATOM   1498  CG  GLU A  95      14.806   6.572   6.926  1.00  0.64           C  
ATOM   1499  CD  GLU A  95      15.851   7.652   6.676  1.00  0.64           C  
ATOM   1500  OE1 GLU A  95      15.663   8.760   7.126  1.00  0.64           O  
ATOM   1501  OE2 GLU A  95      16.836   7.360   6.035  1.00  0.64           O  
ATOM   1502  H   GLU A  95      11.943   6.212   5.993  1.00  0.64           H  
ATOM   1503  HA  GLU A  95      13.013   5.094   8.414  1.00  0.64           H  
ATOM   1504 1HB  GLU A  95      13.205   7.919   7.300  1.00  0.64           H  
ATOM   1505 2HB  GLU A  95      14.058   7.402   8.742  1.00  0.64           H  
ATOM   1506 1HG  GLU A  95      15.284   5.725   7.419  1.00  0.64           H  
ATOM   1507 2HG  GLU A  95      14.414   6.226   5.976  1.00  0.64           H  
ATOM   1508  N   ILE A  96      10.645   7.358   8.841  1.00  0.65           N  
ATOM   1509  CA  ILE A  96       9.729   7.887   9.842  1.00  0.65           C  
ATOM   1510  C   ILE A  96       8.904   6.735  10.393  1.00  0.65           C  
ATOM   1511  O   ILE A  96       8.674   6.648  11.600  1.00  0.65           O  
ATOM   1512  CB  ILE A  96       8.777   8.963   9.272  1.00  0.65           C  
ATOM   1513  CG1 ILE A  96       9.551  10.224   8.768  1.00  0.65           C  
ATOM   1514  CG2 ILE A  96       7.750   9.358  10.335  1.00  0.65           C  
ATOM   1515  CD1 ILE A  96      10.358  10.933   9.814  1.00  0.65           C  
ATOM   1516  H   ILE A  96      10.563   7.642   7.864  1.00  0.65           H  
ATOM   1517  HA  ILE A  96      10.304   8.323  10.656  1.00  0.65           H  
ATOM   1518  HB  ILE A  96       8.251   8.546   8.409  1.00  0.65           H  
ATOM   1519 1HG1 ILE A  96      10.221   9.926   7.981  1.00  0.65           H  
ATOM   1520 2HG1 ILE A  96       8.829  10.929   8.358  1.00  0.65           H  
ATOM   1521 1HG2 ILE A  96       7.065  10.093   9.921  1.00  0.65           H  
ATOM   1522 2HG2 ILE A  96       7.193   8.474  10.641  1.00  0.65           H  
ATOM   1523 3HG2 ILE A  96       8.260   9.784  11.200  1.00  0.65           H  
ATOM   1524 1HD1 ILE A  96      10.853  11.791   9.360  1.00  0.65           H  
ATOM   1525 2HD1 ILE A  96       9.704  11.269  10.618  1.00  0.65           H  
ATOM   1526 3HD1 ILE A  96      11.107  10.250  10.218  1.00  0.65           H  
ATOM   1527  N   ALA A  97       8.461   5.836   9.512  1.00  0.67           N  
ATOM   1528  CA  ALA A  97       7.698   4.690   9.959  1.00  0.67           C  
ATOM   1529  C   ALA A  97       8.510   3.837  10.917  1.00  0.67           C  
ATOM   1530  O   ALA A  97       7.969   3.369  11.916  1.00  0.67           O  
ATOM   1531  CB  ALA A  97       7.265   3.864   8.784  1.00  0.67           C  
ATOM   1532  H   ALA A  97       8.650   5.958   8.518  1.00  0.67           H  
ATOM   1533  HA  ALA A  97       6.818   5.052  10.479  1.00  0.67           H  
ATOM   1534 1HB  ALA A  97       6.673   3.022   9.115  1.00  0.67           H  
ATOM   1535 2HB  ALA A  97       6.679   4.492   8.134  1.00  0.67           H  
ATOM   1536 3HB  ALA A  97       8.134   3.499   8.252  1.00  0.67           H  
ATOM   1537  N   GLU A  98       9.815   3.647  10.665  1.00  0.69           N  
ATOM   1538  CA  GLU A  98      10.591   2.847  11.607  1.00  0.69           C  
ATOM   1539  C   GLU A  98      10.642   3.539  12.963  1.00  0.69           C  
ATOM   1540  O   GLU A  98      10.492   2.895  14.005  1.00  0.69           O  
ATOM   1541  CB  GLU A  98      12.017   2.561  11.109  1.00  0.69           C  
ATOM   1542  CG  GLU A  98      12.120   1.577   9.937  1.00  0.69           C  
ATOM   1543  CD  GLU A  98      13.565   1.268   9.535  1.00  0.69           C  
ATOM   1544  OE1 GLU A  98      14.467   1.856  10.095  1.00  0.69           O  
ATOM   1545  OE2 GLU A  98      13.755   0.434   8.678  1.00  0.69           O  
ATOM   1546  H   GLU A  98      10.239   4.026   9.817  1.00  0.69           H  
ATOM   1547  HA  GLU A  98      10.088   1.890  11.736  1.00  0.69           H  
ATOM   1548 1HB  GLU A  98      12.475   3.499  10.788  1.00  0.69           H  
ATOM   1549 2HB  GLU A  98      12.616   2.170  11.930  1.00  0.69           H  
ATOM   1550 1HG  GLU A  98      11.622   0.648  10.214  1.00  0.69           H  
ATOM   1551 2HG  GLU A  98      11.592   1.998   9.083  1.00  0.69           H  
ATOM   1552  N   GLU A  99      10.797   4.867  12.969  1.00  0.72           N  
ATOM   1553  CA  GLU A  99      10.806   5.568  14.247  1.00  0.72           C  
ATOM   1554  C   GLU A  99       9.493   5.331  14.985  1.00  0.72           C  
ATOM   1555  O   GLU A  99       9.480   5.044  16.182  1.00  0.72           O  
ATOM   1556  CB  GLU A  99      11.035   7.075  14.079  1.00  0.72           C  
ATOM   1557  CG  GLU A  99      11.006   7.818  15.413  1.00  0.72           C  
ATOM   1558  CD  GLU A  99      11.244   9.320  15.360  1.00  0.72           C  
ATOM   1559  OE1 GLU A  99      11.568   9.847  14.324  1.00  0.72           O  
ATOM   1560  OE2 GLU A  99      11.049   9.944  16.400  1.00  0.72           O  
ATOM   1561  H   GLU A  99      10.934   5.373  12.090  1.00  0.72           H  
ATOM   1562  HA  GLU A  99      11.614   5.164  14.856  1.00  0.72           H  
ATOM   1563 1HB  GLU A  99      11.997   7.250  13.597  1.00  0.72           H  
ATOM   1564 2HB  GLU A  99      10.263   7.497  13.437  1.00  0.72           H  
ATOM   1565 1HG  GLU A  99      10.020   7.648  15.837  1.00  0.72           H  
ATOM   1566 2HG  GLU A  99      11.738   7.363  16.079  1.00  0.72           H  
ATOM   1567  N   LEU A 100       8.382   5.431  14.264  1.00  0.76           N  
ATOM   1568  CA  LEU A 100       7.077   5.214  14.863  1.00  0.76           C  
ATOM   1569  C   LEU A 100       6.878   3.772  15.354  1.00  0.76           C  
ATOM   1570  O   LEU A 100       6.378   3.553  16.464  1.00  0.76           O  
ATOM   1571  CB  LEU A 100       6.012   5.568  13.832  1.00  0.76           C  
ATOM   1572  CG  LEU A 100       5.847   7.046  13.485  1.00  0.76           C  
ATOM   1573  CD1 LEU A 100       4.884   7.191  12.288  1.00  0.76           C  
ATOM   1574  CD2 LEU A 100       5.308   7.770  14.700  1.00  0.76           C  
ATOM   1575  H   LEU A 100       8.453   5.682  13.276  1.00  0.76           H  
ATOM   1576  HA  LEU A 100       6.981   5.884  15.716  1.00  0.76           H  
ATOM   1577 1HB  LEU A 100       6.308   5.081  12.924  1.00  0.76           H  
ATOM   1578 2HB  LEU A 100       5.055   5.172  14.137  1.00  0.76           H  
ATOM   1579  HG  LEU A 100       6.813   7.469  13.203  1.00  0.76           H  
ATOM   1580 1HD1 LEU A 100       4.766   8.244  12.039  1.00  0.76           H  
ATOM   1581 2HD1 LEU A 100       5.289   6.666  11.426  1.00  0.76           H  
ATOM   1582 3HD1 LEU A 100       3.918   6.769  12.549  1.00  0.76           H  
ATOM   1583 1HD2 LEU A 100       5.187   8.827  14.467  1.00  0.76           H  
ATOM   1584 2HD2 LEU A 100       4.346   7.348  14.978  1.00  0.76           H  
ATOM   1585 3HD2 LEU A 100       6.008   7.655  15.528  1.00  0.76           H  
ATOM   1586  N   LYS A 101       7.337   2.782  14.583  1.00  0.80           N  
ATOM   1587  CA  LYS A 101       7.166   1.383  14.981  1.00  0.80           C  
ATOM   1588  C   LYS A 101       7.888   1.103  16.294  1.00  0.80           C  
ATOM   1589  O   LYS A 101       7.367   0.413  17.173  1.00  0.80           O  
ATOM   1590  CB  LYS A 101       7.686   0.440  13.890  1.00  0.80           C  
ATOM   1591  CG  LYS A 101       6.806   0.376  12.634  1.00  0.80           C  
ATOM   1592  CD  LYS A 101       7.439  -0.468  11.527  1.00  0.80           C  
ATOM   1593  CE  LYS A 101       7.289  -1.969  11.793  1.00  0.80           C  
ATOM   1594  NZ  LYS A 101       5.877  -2.399  11.650  1.00  0.80           N  
ATOM   1595  H   LYS A 101       7.762   3.000  13.685  1.00  0.80           H  
ATOM   1596  HA  LYS A 101       6.101   1.195  15.127  1.00  0.80           H  
ATOM   1597 1HB  LYS A 101       8.681   0.768  13.582  1.00  0.80           H  
ATOM   1598 2HB  LYS A 101       7.780  -0.567  14.291  1.00  0.80           H  
ATOM   1599 1HG  LYS A 101       5.837  -0.062  12.888  1.00  0.80           H  
ATOM   1600 2HG  LYS A 101       6.629   1.369  12.262  1.00  0.80           H  
ATOM   1601 1HD  LYS A 101       6.952  -0.231  10.575  1.00  0.80           H  
ATOM   1602 2HD  LYS A 101       8.496  -0.220  11.441  1.00  0.80           H  
ATOM   1603 1HE  LYS A 101       7.895  -2.522  11.078  1.00  0.80           H  
ATOM   1604 2HE  LYS A 101       7.630  -2.197  12.801  1.00  0.80           H  
ATOM   1605 1HZ  LYS A 101       5.763  -3.390  11.800  1.00  0.80           H  
ATOM   1606 2HZ  LYS A 101       5.288  -1.900  12.289  1.00  0.80           H  
ATOM   1607 3HZ  LYS A 101       5.525  -2.198  10.692  1.00  0.80           H  
ATOM   1608  N   LYS A 102       9.063   1.709  16.464  1.00  0.83           N  
ATOM   1609  CA  LYS A 102       9.875   1.550  17.670  1.00  0.83           C  
ATOM   1610  C   LYS A 102       9.193   2.121  18.917  1.00  0.83           C  
ATOM   1611  O   LYS A 102       9.555   1.777  20.044  1.00  0.83           O  
ATOM   1612  CB  LYS A 102      11.249   2.189  17.460  1.00  0.83           C  
ATOM   1613  CG  LYS A 102      12.133   1.432  16.461  1.00  0.83           C  
ATOM   1614  CD  LYS A 102      13.452   2.146  16.217  1.00  0.83           C  
ATOM   1615  CE  LYS A 102      14.302   1.391  15.201  1.00  0.83           C  
ATOM   1616  NZ  LYS A 102      15.586   2.091  14.915  1.00  0.83           N  
ATOM   1617  H   LYS A 102       9.440   2.275  15.699  1.00  0.83           H  
ATOM   1618  HA  LYS A 102      10.023   0.484  17.837  1.00  0.83           H  
ATOM   1619 1HB  LYS A 102      11.118   3.207  17.083  1.00  0.83           H  
ATOM   1620 2HB  LYS A 102      11.775   2.253  18.410  1.00  0.83           H  
ATOM   1621 1HG  LYS A 102      12.342   0.438  16.855  1.00  0.83           H  
ATOM   1622 2HG  LYS A 102      11.606   1.319  15.520  1.00  0.83           H  
ATOM   1623 1HD  LYS A 102      13.245   3.148  15.832  1.00  0.83           H  
ATOM   1624 2HD  LYS A 102      14.001   2.237  17.151  1.00  0.83           H  
ATOM   1625 1HE  LYS A 102      14.519   0.397  15.587  1.00  0.83           H  
ATOM   1626 2HE  LYS A 102      13.738   1.294  14.270  1.00  0.83           H  
ATOM   1627 1HZ  LYS A 102      16.114   1.560  14.236  1.00  0.83           H  
ATOM   1628 2HZ  LYS A 102      15.387   3.010  14.541  1.00  0.83           H  
ATOM   1629 3HZ  LYS A 102      16.122   2.180  15.766  1.00  0.83           H  
ATOM   1630  N   LYS A 103       8.225   3.018  18.713  1.00  0.84           N  
ATOM   1631  CA  LYS A 103       7.478   3.659  19.780  1.00  0.84           C  
ATOM   1632  C   LYS A 103       6.169   2.919  20.062  1.00  0.84           C  
ATOM   1633  O   LYS A 103       5.381   3.343  20.910  1.00  0.84           O  
ATOM   1634  CB  LYS A 103       7.217   5.126  19.425  1.00  0.84           C  
ATOM   1635  CG  LYS A 103       8.491   5.966  19.348  1.00  0.84           C  
ATOM   1636  CD  LYS A 103       8.217   7.416  18.962  1.00  0.84           C  
ATOM   1637  CE  LYS A 103       9.530   8.193  18.855  1.00  0.84           C  
ATOM   1638  NZ  LYS A 103       9.330   9.601  18.380  1.00  0.84           N  
ATOM   1639  H   LYS A 103       7.949   3.250  17.762  1.00  0.84           H  
ATOM   1640  HA  LYS A 103       8.080   3.629  20.687  1.00  0.84           H  
ATOM   1641 1HB  LYS A 103       6.729   5.181  18.452  1.00  0.84           H  
ATOM   1642 2HB  LYS A 103       6.546   5.572  20.158  1.00  0.84           H  
ATOM   1643 1HG  LYS A 103       8.992   5.945  20.314  1.00  0.84           H  
ATOM   1644 2HG  LYS A 103       9.160   5.530  18.609  1.00  0.84           H  
ATOM   1645 1HD  LYS A 103       7.712   7.440  17.993  1.00  0.84           H  
ATOM   1646 2HD  LYS A 103       7.576   7.886  19.706  1.00  0.84           H  
ATOM   1647 1HE  LYS A 103      10.018   8.215  19.826  1.00  0.84           H  
ATOM   1648 2HE  LYS A 103      10.173   7.673  18.158  1.00  0.84           H  
ATOM   1649 1HZ  LYS A 103      10.240  10.065  18.295  1.00  0.84           H  
ATOM   1650 2HZ  LYS A 103       8.888   9.594  17.469  1.00  0.84           H  
ATOM   1651 3HZ  LYS A 103       8.750  10.104  19.026  1.00  0.84           H  
ATOM   1652  N   GLY A 104       5.927   1.815  19.342  1.00  0.85           N  
ATOM   1653  CA  GLY A 104       4.706   1.040  19.508  1.00  0.85           C  
ATOM   1654  C   GLY A 104       3.511   1.589  18.727  1.00  0.85           C  
ATOM   1655  O   GLY A 104       2.366   1.261  19.043  1.00  0.85           O  
ATOM   1656  H   GLY A 104       6.603   1.485  18.655  1.00  0.85           H  
ATOM   1657 1HA  GLY A 104       4.901   0.017  19.188  1.00  0.85           H  
ATOM   1658 2HA  GLY A 104       4.455   0.994  20.566  1.00  0.85           H  
ATOM   1659  N   ILE A 105       3.761   2.424  17.719  1.00  0.83           N  
ATOM   1660  CA  ILE A 105       2.675   3.011  16.945  1.00  0.83           C  
ATOM   1661  C   ILE A 105       2.289   2.168  15.729  1.00  0.83           C  
ATOM   1662  O   ILE A 105       3.125   1.841  14.886  1.00  0.83           O  
ATOM   1663  CB  ILE A 105       3.067   4.430  16.510  1.00  0.83           C  
ATOM   1664  CG1 ILE A 105       3.406   5.257  17.771  1.00  0.83           C  
ATOM   1665  CG2 ILE A 105       1.986   5.091  15.642  1.00  0.83           C  
ATOM   1666  CD1 ILE A 105       2.261   5.343  18.776  1.00  0.83           C  
ATOM   1667  H   ILE A 105       4.720   2.670  17.473  1.00  0.83           H  
ATOM   1668  HA  ILE A 105       1.798   3.089  17.588  1.00  0.83           H  
ATOM   1669  HB  ILE A 105       3.971   4.362  15.936  1.00  0.83           H  
ATOM   1670 1HG1 ILE A 105       4.262   4.796  18.264  1.00  0.83           H  
ATOM   1671 2HG1 ILE A 105       3.685   6.267  17.471  1.00  0.83           H  
ATOM   1672 1HG2 ILE A 105       2.312   6.081  15.338  1.00  0.83           H  
ATOM   1673 2HG2 ILE A 105       1.803   4.483  14.753  1.00  0.83           H  
ATOM   1674 3HG2 ILE A 105       1.076   5.175  16.217  1.00  0.83           H  
ATOM   1675 1HD1 ILE A 105       2.575   5.921  19.641  1.00  0.83           H  
ATOM   1676 2HD1 ILE A 105       1.396   5.818  18.313  1.00  0.83           H  
ATOM   1677 3HD1 ILE A 105       1.989   4.337  19.101  1.00  0.83           H  
ATOM   1678  N   LYS A 106       1.005   1.817  15.663  1.00  0.81           N  
ATOM   1679  CA  LYS A 106       0.427   1.019  14.581  1.00  0.81           C  
ATOM   1680  C   LYS A 106      -0.193   1.899  13.502  1.00  0.81           C  
ATOM   1681  O   LYS A 106      -0.497   3.072  13.743  1.00  0.81           O  
ATOM   1682  CB  LYS A 106      -0.629   0.042  15.118  1.00  0.81           C  
ATOM   1683  CG  LYS A 106      -1.783   0.732  15.822  1.00  0.81           C  
ATOM   1684  CD  LYS A 106      -2.893  -0.224  16.264  1.00  0.81           C  
ATOM   1685  CE  LYS A 106      -3.985   0.543  17.038  1.00  0.81           C  
ATOM   1686  NZ  LYS A 106      -5.182  -0.292  17.312  1.00  0.81           N  
ATOM   1687  H   LYS A 106       0.396   2.122  16.418  1.00  0.81           H  
ATOM   1688  HA  LYS A 106       1.228   0.441  14.116  1.00  0.81           H  
ATOM   1689 1HB  LYS A 106      -1.038  -0.549  14.299  1.00  0.81           H  
ATOM   1690 2HB  LYS A 106      -0.164  -0.646  15.826  1.00  0.81           H  
ATOM   1691 1HG  LYS A 106      -1.397   1.240  16.705  1.00  0.81           H  
ATOM   1692 2HG  LYS A 106      -2.214   1.470  15.166  1.00  0.81           H  
ATOM   1693 1HD  LYS A 106      -3.351  -0.692  15.388  1.00  0.81           H  
ATOM   1694 2HD  LYS A 106      -2.482  -1.003  16.904  1.00  0.81           H  
ATOM   1695 1HE  LYS A 106      -3.561   0.864  17.987  1.00  0.81           H  
ATOM   1696 2HE  LYS A 106      -4.285   1.424  16.484  1.00  0.81           H  
ATOM   1697 1HZ  LYS A 106      -5.853   0.250  17.828  1.00  0.81           H  
ATOM   1698 2HZ  LYS A 106      -5.605  -0.573  16.407  1.00  0.81           H  
ATOM   1699 3HZ  LYS A 106      -4.926  -1.106  17.839  1.00  0.81           H  
ATOM   1700  N   LYS A 107      -0.457   1.303  12.337  1.00  0.79           N  
ATOM   1701  CA  LYS A 107      -1.071   2.011  11.213  1.00  0.79           C  
ATOM   1702  C   LYS A 107      -2.314   2.798  11.618  1.00  0.79           C  
ATOM   1703  O   LYS A 107      -2.452   3.971  11.277  1.00  0.79           O  
ATOM   1704  CB  LYS A 107      -1.441   1.008  10.117  1.00  0.79           C  
ATOM   1705  CG  LYS A 107      -1.998   1.630   8.871  1.00  0.79           C  
ATOM   1706  CD  LYS A 107      -2.295   0.591   7.805  1.00  0.79           C  
ATOM   1707  CE  LYS A 107      -2.771   1.242   6.518  1.00  0.79           C  
ATOM   1708  NZ  LYS A 107      -3.076   0.236   5.453  1.00  0.79           N  
ATOM   1709  H   LYS A 107      -0.191   0.337  12.214  1.00  0.79           H  
ATOM   1710  HA  LYS A 107      -0.354   2.713  10.809  1.00  0.79           H  
ATOM   1711 1HB  LYS A 107      -0.553   0.440   9.832  1.00  0.79           H  
ATOM   1712 2HB  LYS A 107      -2.179   0.303  10.496  1.00  0.79           H  
ATOM   1713 1HG  LYS A 107      -2.907   2.183   9.108  1.00  0.79           H  
ATOM   1714 2HG  LYS A 107      -1.272   2.311   8.487  1.00  0.79           H  
ATOM   1715 1HD  LYS A 107      -1.387   0.030   7.591  1.00  0.79           H  
ATOM   1716 2HD  LYS A 107      -3.057  -0.099   8.163  1.00  0.79           H  
ATOM   1717 1HE  LYS A 107      -3.657   1.839   6.708  1.00  0.79           H  
ATOM   1718 2HE  LYS A 107      -1.977   1.899   6.156  1.00  0.79           H  
ATOM   1719 1HZ  LYS A 107      -3.336   0.745   4.608  1.00  0.79           H  
ATOM   1720 2HZ  LYS A 107      -2.250  -0.301   5.251  1.00  0.79           H  
ATOM   1721 3HZ  LYS A 107      -3.819  -0.377   5.736  1.00  0.79           H  
ATOM   1722  N   GLU A 108      -3.193   2.168  12.388  1.00  0.77           N  
ATOM   1723  CA  GLU A 108      -4.441   2.789  12.826  1.00  0.77           C  
ATOM   1724  C   GLU A 108      -4.231   4.037  13.696  1.00  0.77           C  
ATOM   1725  O   GLU A 108      -5.023   4.985  13.641  1.00  0.77           O  
ATOM   1726  CB  GLU A 108      -5.276   1.756  13.574  1.00  0.77           C  
ATOM   1727  CG  GLU A 108      -5.848   0.645  12.696  1.00  0.77           C  
ATOM   1728  CD  GLU A 108      -6.574  -0.475  13.475  1.00  0.77           C  
ATOM   1729  OE1 GLU A 108      -6.427  -0.575  14.693  1.00  0.77           O  
ATOM   1730  OE2 GLU A 108      -7.275  -1.226  12.839  1.00  0.77           O  
ATOM   1731  H   GLU A 108      -2.999   1.215  12.653  1.00  0.77           H  
ATOM   1732  HA  GLU A 108      -4.992   3.092  11.940  1.00  0.77           H  
ATOM   1733 1HB  GLU A 108      -4.654   1.276  14.297  1.00  0.77           H  
ATOM   1734 2HB  GLU A 108      -6.091   2.247  14.105  1.00  0.77           H  
ATOM   1735 1HG  GLU A 108      -6.547   1.089  11.987  1.00  0.77           H  
ATOM   1736 2HG  GLU A 108      -5.029   0.207  12.124  1.00  0.77           H  
ATOM   1737  N   ASP A 109      -3.180   4.039  14.515  1.00  0.76           N  
ATOM   1738  CA  ASP A 109      -2.929   5.162  15.400  1.00  0.76           C  
ATOM   1739  C   ASP A 109      -2.437   6.306  14.554  1.00  0.76           C  
ATOM   1740  O   ASP A 109      -2.737   7.470  14.804  1.00  0.76           O  
ATOM   1741  CB  ASP A 109      -1.878   4.826  16.447  1.00  0.76           C  
ATOM   1742  CG  ASP A 109      -2.316   3.833  17.525  1.00  0.76           C  
ATOM   1743  OD1 ASP A 109      -3.490   3.556  17.669  1.00  0.76           O  
ATOM   1744  OD2 ASP A 109      -1.439   3.347  18.232  1.00  0.76           O  
ATOM   1745  H   ASP A 109      -2.505   3.285  14.476  1.00  0.76           H  
ATOM   1746  HA  ASP A 109      -3.857   5.454  15.890  1.00  0.76           H  
ATOM   1747 1HB  ASP A 109      -1.028   4.391  15.933  1.00  0.76           H  
ATOM   1748 2HB  ASP A 109      -1.537   5.743  16.927  1.00  0.76           H  
ATOM   1749  N   PHE A 110      -1.670   5.975  13.527  1.00  0.75           N  
ATOM   1750  CA  PHE A 110      -1.192   7.019  12.656  1.00  0.75           C  
ATOM   1751  C   PHE A 110      -2.362   7.573  11.850  1.00  0.75           C  
ATOM   1752  O   PHE A 110      -2.474   8.772  11.656  1.00  0.75           O  
ATOM   1753  CB  PHE A 110      -0.084   6.583  11.749  1.00  0.75           C  
ATOM   1754  CG  PHE A 110       0.568   7.772  11.197  1.00  0.75           C  
ATOM   1755  CD1 PHE A 110       1.402   8.502  12.031  1.00  0.75           C  
ATOM   1756  CD2 PHE A 110       0.349   8.215   9.925  1.00  0.75           C  
ATOM   1757  CE1 PHE A 110       2.003   9.646  11.596  1.00  0.75           C  
ATOM   1758  CE2 PHE A 110       0.950   9.358   9.492  1.00  0.75           C  
ATOM   1759  CZ  PHE A 110       1.776  10.075  10.330  1.00  0.75           C  
ATOM   1760  H   PHE A 110      -1.419   4.997  13.370  1.00  0.75           H  
ATOM   1761  HA  PHE A 110      -0.799   7.826  13.272  1.00  0.75           H  
ATOM   1762 1HB  PHE A 110       0.628   6.021  12.327  1.00  0.75           H  
ATOM   1763 2HB  PHE A 110      -0.467   5.959  10.936  1.00  0.75           H  
ATOM   1764  HD1 PHE A 110       1.569   8.155  13.052  1.00  0.75           H  
ATOM   1765  HD2 PHE A 110      -0.310   7.663   9.266  1.00  0.75           H  
ATOM   1766  HE1 PHE A 110       2.653  10.213  12.262  1.00  0.75           H  
ATOM   1767  HE2 PHE A 110       0.770   9.706   8.488  1.00  0.75           H  
ATOM   1768  HZ  PHE A 110       2.244  10.988   9.982  1.00  0.75           H  
ATOM   1769  N   LEU A 111      -3.274   6.711  11.396  1.00  0.75           N  
ATOM   1770  CA  LEU A 111      -4.421   7.195  10.624  1.00  0.75           C  
ATOM   1771  C   LEU A 111      -5.256   8.180  11.459  1.00  0.75           C  
ATOM   1772  O   LEU A 111      -5.807   9.138  10.928  1.00  0.75           O  
ATOM   1773  CB  LEU A 111      -5.291   6.027  10.151  1.00  0.75           C  
ATOM   1774  CG  LEU A 111      -4.647   5.131   9.076  1.00  0.75           C  
ATOM   1775  CD1 LEU A 111      -5.519   3.925   8.820  1.00  0.75           C  
ATOM   1776  CD2 LEU A 111      -4.466   5.930   7.818  1.00  0.75           C  
ATOM   1777  H   LEU A 111      -3.148   5.712  11.554  1.00  0.75           H  
ATOM   1778  HA  LEU A 111      -4.048   7.718   9.746  1.00  0.75           H  
ATOM   1779 1HB  LEU A 111      -5.530   5.404  11.011  1.00  0.75           H  
ATOM   1780 2HB  LEU A 111      -6.217   6.428   9.742  1.00  0.75           H  
ATOM   1781  HG  LEU A 111      -3.689   4.788   9.416  1.00  0.75           H  
ATOM   1782 1HD1 LEU A 111      -5.057   3.300   8.065  1.00  0.75           H  
ATOM   1783 2HD1 LEU A 111      -5.634   3.356   9.736  1.00  0.75           H  
ATOM   1784 3HD1 LEU A 111      -6.496   4.254   8.471  1.00  0.75           H  
ATOM   1785 1HD2 LEU A 111      -4.012   5.308   7.055  1.00  0.75           H  
ATOM   1786 2HD2 LEU A 111      -5.436   6.282   7.467  1.00  0.75           H  
ATOM   1787 3HD2 LEU A 111      -3.823   6.790   8.016  1.00  0.75           H  
ATOM   1788  N   ALA A 112      -5.261   8.026  12.785  1.00  0.74           N  
ATOM   1789  CA  ALA A 112      -5.969   8.958  13.671  1.00  0.74           C  
ATOM   1790  C   ALA A 112      -5.480  10.411  13.433  1.00  0.74           C  
ATOM   1791  O   ALA A 112      -6.241  11.386  13.552  1.00  0.74           O  
ATOM   1792  CB  ALA A 112      -5.734   8.557  15.124  1.00  0.74           C  
ATOM   1793  H   ALA A 112      -4.816   7.199  13.187  1.00  0.74           H  
ATOM   1794  HA  ALA A 112      -7.033   8.906  13.444  1.00  0.74           H  
ATOM   1795 1HB  ALA A 112      -6.256   9.216  15.773  1.00  0.74           H  
ATOM   1796 2HB  ALA A 112      -6.081   7.536  15.284  1.00  0.74           H  
ATOM   1797 3HB  ALA A 112      -4.690   8.618  15.350  1.00  0.74           H  
ATOM   1798  N   VAL A 113      -4.208  10.542  13.057  1.00  0.73           N  
ATOM   1799  CA  VAL A 113      -3.565  11.813  12.796  1.00  0.73           C  
ATOM   1800  C   VAL A 113      -4.232  12.499  11.620  1.00  0.73           C  
ATOM   1801  O   VAL A 113      -4.321  13.720  11.621  1.00  0.73           O  
ATOM   1802  CB  VAL A 113      -2.061  11.656  12.565  1.00  0.73           C  
ATOM   1803  CG1 VAL A 113      -1.453  12.962  12.190  1.00  0.73           C  
ATOM   1804  CG2 VAL A 113      -1.425  11.056  13.805  1.00  0.73           C  
ATOM   1805  H   VAL A 113      -3.646   9.706  12.909  1.00  0.73           H  
ATOM   1806  HA  VAL A 113      -3.666  12.452  13.642  1.00  0.73           H  
ATOM   1807  HB  VAL A 113      -1.898  11.009  11.720  1.00  0.73           H  
ATOM   1808 1HG1 VAL A 113      -0.389  12.825  12.000  1.00  0.73           H  
ATOM   1809 2HG1 VAL A 113      -1.935  13.321  11.296  1.00  0.73           H  
ATOM   1810 3HG1 VAL A 113      -1.592  13.676  13.000  1.00  0.73           H  
ATOM   1811 1HG2 VAL A 113      -0.357  10.920  13.636  1.00  0.73           H  
ATOM   1812 2HG2 VAL A 113      -1.579  11.715  14.653  1.00  0.73           H  
ATOM   1813 3HG2 VAL A 113      -1.888  10.086  14.008  1.00  0.73           H  
ATOM   1814  N   GLU A 114      -4.685  11.736  10.614  1.00  0.72           N  
ATOM   1815  CA  GLU A 114      -5.290  12.331   9.426  1.00  0.72           C  
ATOM   1816  C   GLU A 114      -6.502  13.162   9.788  1.00  0.72           C  
ATOM   1817  O   GLU A 114      -6.677  14.276   9.287  1.00  0.72           O  
ATOM   1818  CB  GLU A 114      -5.772  11.224   8.457  1.00  0.72           C  
ATOM   1819  CG  GLU A 114      -4.694  10.426   7.752  1.00  0.72           C  
ATOM   1820  CD  GLU A 114      -5.243   9.305   6.860  1.00  0.72           C  
ATOM   1821  OE1 GLU A 114      -6.436   9.098   6.819  1.00  0.72           O  
ATOM   1822  OE2 GLU A 114      -4.457   8.644   6.225  1.00  0.72           O  
ATOM   1823  H   GLU A 114      -4.655  10.723  10.693  1.00  0.72           H  
ATOM   1824  HA  GLU A 114      -4.573  12.975   8.938  1.00  0.72           H  
ATOM   1825 1HB  GLU A 114      -6.406  10.528   8.990  1.00  0.72           H  
ATOM   1826 2HB  GLU A 114      -6.387  11.672   7.687  1.00  0.72           H  
ATOM   1827 1HG  GLU A 114      -4.158  11.108   7.128  1.00  0.72           H  
ATOM   1828 2HG  GLU A 114      -4.003  10.013   8.491  1.00  0.72           H  
ATOM   1829  N   ALA A 115      -7.324  12.641  10.697  1.00  0.71           N  
ATOM   1830  CA  ALA A 115      -8.516  13.348  11.140  1.00  0.71           C  
ATOM   1831  C   ALA A 115      -8.169  14.631  11.869  1.00  0.71           C  
ATOM   1832  O   ALA A 115      -8.903  15.611  11.795  1.00  0.71           O  
ATOM   1833  CB  ALA A 115      -9.344  12.468  12.041  1.00  0.71           C  
ATOM   1834  H   ALA A 115      -7.108  11.728  11.085  1.00  0.71           H  
ATOM   1835  HA  ALA A 115      -9.099  13.609  10.258  1.00  0.71           H  
ATOM   1836 1HB  ALA A 115     -10.243  12.998  12.346  1.00  0.71           H  
ATOM   1837 2HB  ALA A 115      -9.617  11.558  11.510  1.00  0.71           H  
ATOM   1838 3HB  ALA A 115      -8.754  12.213  12.922  1.00  0.71           H  
ATOM   1839  N   ALA A 116      -7.070  14.591  12.626  1.00  0.71           N  
ATOM   1840  CA  ALA A 116      -6.631  15.738  13.418  1.00  0.71           C  
ATOM   1841  C   ALA A 116      -5.825  16.772  12.630  1.00  0.71           C  
ATOM   1842  O   ALA A 116      -5.861  17.959  12.945  1.00  0.71           O  
ATOM   1843  CB  ALA A 116      -5.830  15.245  14.563  1.00  0.71           C  
ATOM   1844  H   ALA A 116      -6.535  13.721  12.668  1.00  0.71           H  
ATOM   1845  HA  ALA A 116      -7.523  16.236  13.791  1.00  0.71           H  
ATOM   1846 1HB  ALA A 116      -5.554  16.078  15.193  1.00  0.71           H  
ATOM   1847 2HB  ALA A 116      -6.439  14.552  15.127  1.00  0.71           H  
ATOM   1848 3HB  ALA A 116      -4.941  14.748  14.184  1.00  0.71           H  
ATOM   1849  N   VAL A 117      -5.063  16.341  11.627  1.00  0.71           N  
ATOM   1850  CA  VAL A 117      -4.335  17.299  10.801  1.00  0.71           C  
ATOM   1851  C   VAL A 117      -5.374  18.023   9.972  1.00  0.71           C  
ATOM   1852  O   VAL A 117      -5.366  19.254   9.865  1.00  0.71           O  
ATOM   1853  CB  VAL A 117      -3.240  16.620   9.983  1.00  0.71           C  
ATOM   1854  CG1 VAL A 117      -2.645  17.576   8.983  1.00  0.71           C  
ATOM   1855  CG2 VAL A 117      -2.162  16.197  10.938  1.00  0.71           C  
ATOM   1856  H   VAL A 117      -5.008  15.350  11.426  1.00  0.71           H  
ATOM   1857  HA  VAL A 117      -3.853  18.030  11.446  1.00  0.71           H  
ATOM   1858  HB  VAL A 117      -3.655  15.757   9.458  1.00  0.71           H  
ATOM   1859 1HG1 VAL A 117      -1.854  17.079   8.430  1.00  0.71           H  
ATOM   1860 2HG1 VAL A 117      -3.428  17.889   8.301  1.00  0.71           H  
ATOM   1861 3HG1 VAL A 117      -2.236  18.444   9.498  1.00  0.71           H  
ATOM   1862 1HG2 VAL A 117      -1.352  15.708  10.416  1.00  0.71           H  
ATOM   1863 2HG2 VAL A 117      -1.777  17.076  11.444  1.00  0.71           H  
ATOM   1864 3HG2 VAL A 117      -2.587  15.526  11.663  1.00  0.71           H  
ATOM   1865  N   ALA A 118      -6.321  17.261   9.430  1.00  0.71           N  
ATOM   1866  CA  ALA A 118      -7.474  17.880   8.820  1.00  0.71           C  
ATOM   1867  C   ALA A 118      -8.127  18.522  10.024  1.00  0.71           C  
ATOM   1868  O   ALA A 118      -7.680  18.264  11.118  1.00  0.71           O  
ATOM   1869  CB  ALA A 118      -8.365  16.887   8.111  1.00  0.71           C  
ATOM   1870  H   ALA A 118      -6.287  16.242   9.488  1.00  0.71           H  
ATOM   1871  HA  ALA A 118      -7.154  18.659   8.133  1.00  0.71           H  
ATOM   1872 1HB  ALA A 118      -9.239  17.391   7.722  1.00  0.71           H  
ATOM   1873 2HB  ALA A 118      -7.812  16.427   7.291  1.00  0.71           H  
ATOM   1874 3HB  ALA A 118      -8.673  16.115   8.820  1.00  0.71           H  
ATOM   1875  N   GLU A 119      -9.053  19.432   9.884  1.00  0.71           N  
ATOM   1876  CA  GLU A 119      -9.630  20.113  11.065  1.00  0.71           C  
ATOM   1877  C   GLU A 119      -8.655  21.153  11.617  1.00  0.71           C  
ATOM   1878  O   GLU A 119      -8.983  22.332  11.586  1.00  0.71           O  
ATOM   1879  CB  GLU A 119     -10.048  19.148  12.219  1.00  0.71           C  
ATOM   1880  CG  GLU A 119     -10.768  19.846  13.371  1.00  0.71           C  
ATOM   1881  CD  GLU A 119     -12.147  20.468  13.017  1.00  0.71           C  
ATOM   1882  OE1 GLU A 119     -12.745  20.115  12.005  1.00  0.71           O  
ATOM   1883  OE2 GLU A 119     -12.593  21.307  13.793  1.00  0.71           O  
ATOM   1884  H   GLU A 119      -9.398  19.644   8.963  1.00  0.71           H  
ATOM   1885  HA  GLU A 119     -10.527  20.641  10.752  1.00  0.71           H  
ATOM   1886 1HB  GLU A 119     -10.669  18.341  11.835  1.00  0.71           H  
ATOM   1887 2HB  GLU A 119      -9.198  18.703  12.717  1.00  0.71           H  
ATOM   1888 1HG  GLU A 119     -10.904  19.126  14.177  1.00  0.71           H  
ATOM   1889 2HG  GLU A 119     -10.108  20.627  13.739  1.00  0.71           H  
ATOM   1890  N   VAL A 120      -7.442  20.778  12.036  1.00  0.71           N  
ATOM   1891  CA  VAL A 120      -6.518  21.817  12.482  1.00  0.71           C  
ATOM   1892  C   VAL A 120      -6.166  22.748  11.344  1.00  0.71           C  
ATOM   1893  O   VAL A 120      -6.276  23.964  11.488  1.00  0.71           O  
ATOM   1894  CB  VAL A 120      -5.259  21.218  13.102  1.00  0.71           C  
ATOM   1895  CG1 VAL A 120      -4.192  22.295  13.372  1.00  0.71           C  
ATOM   1896  CG2 VAL A 120      -5.668  20.602  14.395  1.00  0.71           C  
ATOM   1897  H   VAL A 120      -7.173  19.783  12.061  1.00  0.71           H  
ATOM   1898  HA  VAL A 120      -7.012  22.394  13.260  1.00  0.71           H  
ATOM   1899  HB  VAL A 120      -4.839  20.461  12.430  1.00  0.71           H  
ATOM   1900 1HG1 VAL A 120      -3.318  21.833  13.838  1.00  0.71           H  
ATOM   1901 2HG1 VAL A 120      -3.895  22.767  12.428  1.00  0.71           H  
ATOM   1902 3HG1 VAL A 120      -4.598  23.050  14.039  1.00  0.71           H  
ATOM   1903 1HG2 VAL A 120      -4.822  20.172  14.844  1.00  0.71           H  
ATOM   1904 2HG2 VAL A 120      -6.076  21.367  15.028  1.00  0.71           H  
ATOM   1905 3HG2 VAL A 120      -6.423  19.846  14.229  1.00  0.71           H  
ATOM   1906  N   LEU A 121      -5.851  22.194  10.182  1.00  0.71           N  
ATOM   1907  CA  LEU A 121      -5.526  23.038   9.043  1.00  0.71           C  
ATOM   1908  C   LEU A 121      -6.726  23.918   8.686  1.00  0.71           C  
ATOM   1909  O   LEU A 121      -6.573  25.090   8.326  1.00  0.71           O  
ATOM   1910  CB  LEU A 121      -5.148  22.144   7.871  1.00  0.71           C  
ATOM   1911  CG  LEU A 121      -3.829  21.386   8.031  1.00  0.71           C  
ATOM   1912  CD1 LEU A 121      -3.743  20.414   6.954  1.00  0.71           C  
ATOM   1913  CD2 LEU A 121      -2.634  22.320   7.977  1.00  0.71           C  
ATOM   1914  H   LEU A 121      -5.779  21.176  10.105  1.00  0.71           H  
ATOM   1915  HA  LEU A 121      -4.681  23.675   9.306  1.00  0.71           H  
ATOM   1916 1HB  LEU A 121      -5.931  21.396   7.748  1.00  0.71           H  
ATOM   1917 2HB  LEU A 121      -5.098  22.739   6.964  1.00  0.71           H  
ATOM   1918  HG  LEU A 121      -3.820  20.868   8.982  1.00  0.71           H  
ATOM   1919 1HD1 LEU A 121      -2.822  19.867   7.076  1.00  0.71           H  
ATOM   1920 2HD1 LEU A 121      -4.584  19.734   7.024  1.00  0.71           H  
ATOM   1921 3HD1 LEU A 121      -3.755  20.926   5.993  1.00  0.71           H  
ATOM   1922 1HD2 LEU A 121      -1.717  21.741   8.089  1.00  0.71           H  
ATOM   1923 2HD2 LEU A 121      -2.617  22.821   7.029  1.00  0.71           H  
ATOM   1924 3HD2 LEU A 121      -2.698  23.058   8.785  1.00  0.71           H  
ATOM   1925  N   ARG A 122      -7.935  23.365   8.818  1.00  0.71           N  
ATOM   1926  CA  ARG A 122      -9.132  24.147   8.541  1.00  0.71           C  
ATOM   1927  C   ARG A 122      -9.252  25.301   9.560  1.00  0.71           C  
ATOM   1928  O   ARG A 122      -9.584  26.433   9.198  1.00  0.71           O  
ATOM   1929  CB  ARG A 122     -10.387  23.264   8.554  1.00  0.71           C  
ATOM   1930  CG  ARG A 122     -10.541  22.301   7.345  1.00  0.71           C  
ATOM   1931  CD  ARG A 122     -11.943  21.719   7.269  1.00  0.71           C  
ATOM   1932  NE  ARG A 122     -12.251  20.776   8.344  1.00  0.71           N  
ATOM   1933  CZ  ARG A 122     -12.094  19.437   8.260  1.00  0.71           C  
ATOM   1934  NH1 ARG A 122     -11.684  18.886   7.130  1.00  0.71           N  
ATOM   1935  NH2 ARG A 122     -12.371  18.683   9.311  1.00  0.71           N  
ATOM   1936  H   ARG A 122      -8.014  22.411   9.134  1.00  0.71           H  
ATOM   1937  HA  ARG A 122      -9.041  24.577   7.541  1.00  0.71           H  
ATOM   1938 1HB  ARG A 122     -10.409  22.676   9.461  1.00  0.71           H  
ATOM   1939 2HB  ARG A 122     -11.268  23.904   8.566  1.00  0.71           H  
ATOM   1940 1HG  ARG A 122     -10.354  22.849   6.414  1.00  0.71           H  
ATOM   1941 2HG  ARG A 122      -9.826  21.486   7.434  1.00  0.71           H  
ATOM   1942 1HD  ARG A 122     -12.673  22.528   7.302  1.00  0.71           H  
ATOM   1943 2HD  ARG A 122     -12.048  21.191   6.320  1.00  0.71           H  
ATOM   1944  HE  ARG A 122     -12.580  21.154   9.230  1.00  0.71           H  
ATOM   1945 1HH1 ARG A 122     -11.506  19.472   6.320  1.00  0.71           H  
ATOM   1946 2HH1 ARG A 122     -11.597  17.880   7.055  1.00  0.71           H  
ATOM   1947 1HH2 ARG A 122     -12.695  19.127  10.189  1.00  0.71           H  
ATOM   1948 2HH2 ARG A 122     -12.262  17.682   9.266  1.00  0.71           H  
ATOM   1949  N   ARG A 123      -8.913  25.034  10.832  1.00  0.72           N  
ATOM   1950  CA  ARG A 123      -8.966  26.032  11.909  1.00  0.72           C  
ATOM   1951  C   ARG A 123      -7.956  27.158  11.669  1.00  0.72           C  
ATOM   1952  O   ARG A 123      -8.173  28.298  12.086  1.00  0.72           O  
ATOM   1953  CB  ARG A 123      -8.715  25.391  13.276  1.00  0.72           C  
ATOM   1954  CG  ARG A 123      -9.840  24.483  13.790  1.00  0.72           C  
ATOM   1955  CD  ARG A 123      -9.487  23.797  15.078  1.00  0.72           C  
ATOM   1956  NE  ARG A 123     -10.512  22.836  15.455  1.00  0.72           N  
ATOM   1957  CZ  ARG A 123     -10.573  22.152  16.601  1.00  0.72           C  
ATOM   1958  NH1 ARG A 123      -9.688  22.311  17.565  1.00  0.72           N  
ATOM   1959  NH2 ARG A 123     -11.563  21.303  16.733  1.00  0.72           N  
ATOM   1960  H   ARG A 123      -8.646  24.083  11.078  1.00  0.72           H  
ATOM   1961  HA  ARG A 123      -9.965  26.465  11.922  1.00  0.72           H  
ATOM   1962 1HB  ARG A 123      -7.810  24.799  13.242  1.00  0.72           H  
ATOM   1963 2HB  ARG A 123      -8.560  26.172  14.018  1.00  0.72           H  
ATOM   1964 1HG  ARG A 123     -10.712  25.104  13.988  1.00  0.72           H  
ATOM   1965 2HG  ARG A 123     -10.112  23.743  13.062  1.00  0.72           H  
ATOM   1966 1HD  ARG A 123      -8.545  23.261  14.963  1.00  0.72           H  
ATOM   1967 2HD  ARG A 123      -9.390  24.528  15.880  1.00  0.72           H  
ATOM   1968  HE  ARG A 123     -11.240  22.598  14.764  1.00  0.72           H  
ATOM   1969 1HH1 ARG A 123      -8.900  22.969  17.475  1.00  0.72           H  
ATOM   1970 2HH1 ARG A 123      -9.768  21.779  18.416  1.00  0.72           H  
ATOM   1971 1HH2 ARG A 123     -12.224  21.216  15.943  1.00  0.72           H  
ATOM   1972 2HH2 ARG A 123     -11.667  20.756  17.574  1.00  0.72           H  
ATOM   1973  N   GLU A 124      -6.883  26.846  10.937  1.00  0.73           N  
ATOM   1974  CA  GLU A 124      -5.842  27.812  10.592  1.00  0.73           C  
ATOM   1975  C   GLU A 124      -6.271  28.724   9.438  1.00  0.73           C  
ATOM   1976  O   GLU A 124      -5.532  29.646   9.072  1.00  0.73           O  
ATOM   1977  CB  GLU A 124      -4.548  27.121  10.143  1.00  0.73           C  
ATOM   1978  CG  GLU A 124      -3.785  26.313  11.166  1.00  0.73           C  
ATOM   1979  CD  GLU A 124      -2.629  25.630  10.511  1.00  0.73           C  
ATOM   1980  OE1 GLU A 124      -2.313  26.006   9.409  1.00  0.73           O  
ATOM   1981  OE2 GLU A 124      -2.086  24.727  11.078  1.00  0.73           O  
ATOM   1982  H   GLU A 124      -6.762  25.869  10.667  1.00  0.73           H  
ATOM   1983  HA  GLU A 124      -5.640  28.431  11.466  1.00  0.73           H  
ATOM   1984 1HB  GLU A 124      -4.765  26.460   9.313  1.00  0.73           H  
ATOM   1985 2HB  GLU A 124      -3.862  27.875   9.766  1.00  0.73           H  
ATOM   1986 1HG  GLU A 124      -3.415  26.973  11.949  1.00  0.73           H  
ATOM   1987 2HG  GLU A 124      -4.435  25.579  11.621  1.00  0.73           H  
ATOM   1988  N   GLY A 125      -7.438  28.459   8.832  1.00  0.74           N  
ATOM   1989  CA  GLY A 125      -7.910  29.250   7.704  1.00  0.74           C  
ATOM   1990  C   GLY A 125      -7.545  28.670   6.336  1.00  0.74           C  
ATOM   1991  O   GLY A 125      -7.685  29.350   5.317  1.00  0.74           O  
ATOM   1992  H   GLY A 125      -8.034  27.698   9.156  1.00  0.74           H  
ATOM   1993 1HA  GLY A 125      -8.995  29.332   7.774  1.00  0.74           H  
ATOM   1994 2HA  GLY A 125      -7.516  30.261   7.786  1.00  0.74           H  
ATOM   1995  N   LEU A 126      -7.061  27.434   6.293  1.00  0.74           N  
ATOM   1996  CA  LEU A 126      -6.709  26.832   5.019  1.00  0.74           C  
ATOM   1997  C   LEU A 126      -7.932  26.190   4.345  1.00  0.74           C  
ATOM   1998  O   LEU A 126      -8.867  25.790   5.036  1.00  0.74           O  
ATOM   1999  CB  LEU A 126      -5.604  25.817   5.239  1.00  0.74           C  
ATOM   2000  CG  LEU A 126      -4.307  26.403   5.733  1.00  0.74           C  
ATOM   2001  CD1 LEU A 126      -3.404  25.317   6.130  1.00  0.74           C  
ATOM   2002  CD2 LEU A 126      -3.688  27.202   4.591  1.00  0.74           C  
ATOM   2003  H   LEU A 126      -6.949  26.876   7.144  1.00  0.74           H  
ATOM   2004  HA  LEU A 126      -6.297  27.623   4.415  1.00  0.74           H  
ATOM   2005 1HB  LEU A 126      -5.937  25.080   5.955  1.00  0.74           H  
ATOM   2006 2HB  LEU A 126      -5.401  25.309   4.304  1.00  0.74           H  
ATOM   2007  HG  LEU A 126      -4.483  27.046   6.600  1.00  0.74           H  
ATOM   2008 1HD1 LEU A 126      -2.451  25.726   6.480  1.00  0.74           H  
ATOM   2009 2HD1 LEU A 126      -3.875  24.771   6.937  1.00  0.74           H  
ATOM   2010 3HD1 LEU A 126      -3.239  24.666   5.286  1.00  0.74           H  
ATOM   2011 1HD2 LEU A 126      -2.740  27.624   4.901  1.00  0.74           H  
ATOM   2012 2HD2 LEU A 126      -3.521  26.541   3.738  1.00  0.74           H  
ATOM   2013 3HD2 LEU A 126      -4.369  28.005   4.302  1.00  0.74           H  
ATOM   2014  N   PRO A 127      -7.983  26.119   2.999  1.00  0.74           N  
ATOM   2015  CA  PRO A 127      -9.016  25.455   2.216  1.00  0.74           C  
ATOM   2016  C   PRO A 127      -9.127  23.977   2.551  1.00  0.74           C  
ATOM   2017  O   PRO A 127      -8.123  23.318   2.851  1.00  0.74           O  
ATOM   2018  CB  PRO A 127      -8.532  25.643   0.770  1.00  0.74           C  
ATOM   2019  CG  PRO A 127      -7.650  26.860   0.808  1.00  0.74           C  
ATOM   2020  CD  PRO A 127      -6.975  26.826   2.163  1.00  0.74           C  
ATOM   2021  HA  PRO A 127      -9.978  25.964   2.385  1.00  0.74           H  
ATOM   2022 1HB  PRO A 127      -7.996  24.743   0.433  1.00  0.74           H  
ATOM   2023 2HB  PRO A 127      -9.394  25.765   0.098  1.00  0.74           H  
ATOM   2024 1HG  PRO A 127      -6.928  26.831  -0.025  1.00  0.74           H  
ATOM   2025 2HG  PRO A 127      -8.256  27.768   0.667  1.00  0.74           H  
ATOM   2026 1HD  PRO A 127      -6.022  26.280   2.132  1.00  0.74           H  
ATOM   2027 2HD  PRO A 127      -6.861  27.878   2.450  1.00  0.74           H  
ATOM   2028  N   ASP A 128     -10.330  23.426   2.386  1.00  0.74           N  
ATOM   2029  CA  ASP A 128     -10.554  22.003   2.631  1.00  0.74           C  
ATOM   2030  C   ASP A 128      -9.625  21.154   1.772  1.00  0.74           C  
ATOM   2031  O   ASP A 128      -9.208  20.074   2.185  1.00  0.74           O  
ATOM   2032  CB  ASP A 128     -12.000  21.607   2.321  1.00  0.74           C  
ATOM   2033  CG  ASP A 128     -13.022  22.149   3.324  1.00  0.74           C  
ATOM   2034  OD1 ASP A 128     -12.626  22.625   4.360  1.00  0.74           O  
ATOM   2035  OD2 ASP A 128     -14.189  22.069   3.044  1.00  0.74           O  
ATOM   2036  H   ASP A 128     -11.112  24.010   2.125  1.00  0.74           H  
ATOM   2037  HA  ASP A 128     -10.345  21.792   3.681  1.00  0.74           H  
ATOM   2038 1HB  ASP A 128     -12.267  21.964   1.326  1.00  0.74           H  
ATOM   2039 2HB  ASP A 128     -12.078  20.519   2.303  1.00  0.74           H  
ATOM   2040  N   GLU A 129      -9.287  21.642   0.581  1.00  0.73           N  
ATOM   2041  CA  GLU A 129      -8.404  20.899  -0.299  1.00  0.73           C  
ATOM   2042  C   GLU A 129      -7.044  20.688   0.358  1.00  0.73           C  
ATOM   2043  O   GLU A 129      -6.411  19.651   0.156  1.00  0.73           O  
ATOM   2044  CB  GLU A 129      -8.223  21.630  -1.626  1.00  0.73           C  
ATOM   2045  CG  GLU A 129      -9.454  21.656  -2.513  1.00  0.73           C  
ATOM   2046  CD  GLU A 129      -9.252  22.456  -3.781  1.00  0.73           C  
ATOM   2047  OE1 GLU A 129      -8.310  23.211  -3.846  1.00  0.73           O  
ATOM   2048  OE2 GLU A 129     -10.042  22.307  -4.684  1.00  0.73           O  
ATOM   2049  H   GLU A 129      -9.652  22.538   0.294  1.00  0.73           H  
ATOM   2050  HA  GLU A 129      -8.848  19.921  -0.491  1.00  0.73           H  
ATOM   2051 1HB  GLU A 129      -7.907  22.658  -1.440  1.00  0.73           H  
ATOM   2052 2HB  GLU A 129      -7.443  21.147  -2.191  1.00  0.73           H  
ATOM   2053 1HG  GLU A 129      -9.716  20.632  -2.779  1.00  0.73           H  
ATOM   2054 2HG  GLU A 129     -10.283  22.079  -1.946  1.00  0.73           H  
ATOM   2055  N   ALA A 130      -6.566  21.681   1.120  1.00  0.72           N  
ATOM   2056  CA  ALA A 130      -5.281  21.531   1.774  1.00  0.72           C  
ATOM   2057  C   ALA A 130      -5.387  20.420   2.785  1.00  0.72           C  
ATOM   2058  O   ALA A 130      -4.499  19.578   2.896  1.00  0.72           O  
ATOM   2059  CB  ALA A 130      -4.857  22.817   2.454  1.00  0.72           C  
ATOM   2060  H   ALA A 130      -7.127  22.503   1.312  1.00  0.72           H  
ATOM   2061  HA  ALA A 130      -4.544  21.249   1.031  1.00  0.72           H  
ATOM   2062 1HB  ALA A 130      -3.892  22.673   2.935  1.00  0.72           H  
ATOM   2063 2HB  ALA A 130      -4.781  23.612   1.713  1.00  0.72           H  
ATOM   2064 3HB  ALA A 130      -5.599  23.091   3.203  1.00  0.72           H  
ATOM   2065  N   ALA A 131      -6.512  20.387   3.496  1.00  0.71           N  
ATOM   2066  CA  ALA A 131      -6.694  19.356   4.502  1.00  0.71           C  
ATOM   2067  C   ALA A 131      -6.643  17.977   3.854  1.00  0.71           C  
ATOM   2068  O   ALA A 131      -5.978  17.061   4.357  1.00  0.71           O  
ATOM   2069  CB  ALA A 131      -8.014  19.568   5.220  1.00  0.71           C  
ATOM   2070  H   ALA A 131      -7.219  21.111   3.338  1.00  0.71           H  
ATOM   2071  HA  ALA A 131      -5.880  19.423   5.212  1.00  0.71           H  
ATOM   2072 1HB  ALA A 131      -8.135  18.810   5.970  1.00  0.71           H  
ATOM   2073 2HB  ALA A 131      -8.018  20.553   5.684  1.00  0.71           H  
ATOM   2074 3HB  ALA A 131      -8.832  19.499   4.516  1.00  0.71           H  
ATOM   2075  N   GLU A 132      -7.277  17.855   2.688  1.00  0.71           N  
ATOM   2076  CA  GLU A 132      -7.283  16.588   1.971  1.00  0.71           C  
ATOM   2077  C   GLU A 132      -5.880  16.233   1.490  1.00  0.71           C  
ATOM   2078  O   GLU A 132      -5.486  15.062   1.517  1.00  0.71           O  
ATOM   2079  CB  GLU A 132      -8.274  16.642   0.811  1.00  0.71           C  
ATOM   2080  CG  GLU A 132      -9.750  16.681   1.256  1.00  0.71           C  
ATOM   2081  CD  GLU A 132     -10.217  15.397   1.931  1.00  0.71           C  
ATOM   2082  OE1 GLU A 132     -10.069  14.358   1.333  1.00  0.71           O  
ATOM   2083  OE2 GLU A 132     -10.698  15.450   3.052  1.00  0.71           O  
ATOM   2084  H   GLU A 132      -7.803  18.653   2.325  1.00  0.71           H  
ATOM   2085  HA  GLU A 132      -7.612  15.811   2.657  1.00  0.71           H  
ATOM   2086 1HB  GLU A 132      -8.082  17.532   0.213  1.00  0.71           H  
ATOM   2087 2HB  GLU A 132      -8.132  15.776   0.167  1.00  0.71           H  
ATOM   2088 1HG  GLU A 132      -9.875  17.508   1.955  1.00  0.71           H  
ATOM   2089 2HG  GLU A 132     -10.375  16.882   0.387  1.00  0.71           H  
ATOM   2090  N   ALA A 133      -5.108  17.240   1.081  1.00  0.70           N  
ATOM   2091  CA  ALA A 133      -3.754  17.003   0.616  1.00  0.70           C  
ATOM   2092  C   ALA A 133      -2.919  16.358   1.719  1.00  0.70           C  
ATOM   2093  O   ALA A 133      -2.129  15.440   1.460  1.00  0.70           O  
ATOM   2094  CB  ALA A 133      -3.134  18.311   0.170  1.00  0.70           C  
ATOM   2095  H   ALA A 133      -5.489  18.187   1.054  1.00  0.70           H  
ATOM   2096  HA  ALA A 133      -3.801  16.314  -0.225  1.00  0.70           H  
ATOM   2097 1HB  ALA A 133      -2.153  18.150  -0.198  1.00  0.70           H  
ATOM   2098 2HB  ALA A 133      -3.745  18.745  -0.619  1.00  0.70           H  
ATOM   2099 3HB  ALA A 133      -3.083  18.998   1.001  1.00  0.70           H  
ATOM   2100  N   PHE A 134      -3.123  16.798   2.965  1.00  0.70           N  
ATOM   2101  CA  PHE A 134      -2.385  16.204   4.076  1.00  0.70           C  
ATOM   2102  C   PHE A 134      -2.874  14.822   4.388  1.00  0.70           C  
ATOM   2103  O   PHE A 134      -2.081  13.962   4.762  1.00  0.70           O  
ATOM   2104  CB  PHE A 134      -2.404  17.080   5.303  1.00  0.70           C  
ATOM   2105  CG  PHE A 134      -1.428  18.134   5.165  1.00  0.70           C  
ATOM   2106  CD1 PHE A 134      -1.802  19.278   4.631  1.00  0.70           C  
ATOM   2107  CD2 PHE A 134      -0.107  17.968   5.559  1.00  0.70           C  
ATOM   2108  CE1 PHE A 134      -0.963  20.278   4.454  1.00  0.70           C  
ATOM   2109  CE2 PHE A 134       0.790  18.995   5.386  1.00  0.70           C  
ATOM   2110  CZ  PHE A 134       0.363  20.166   4.829  1.00  0.70           C  
ATOM   2111  H   PHE A 134      -3.775  17.573   3.121  1.00  0.70           H  
ATOM   2112  HA  PHE A 134      -1.344  16.114   3.781  1.00  0.70           H  
ATOM   2113 1HB  PHE A 134      -3.396  17.526   5.430  1.00  0.70           H  
ATOM   2114 2HB  PHE A 134      -2.172  16.489   6.180  1.00  0.70           H  
ATOM   2115  HD1 PHE A 134      -2.815  19.380   4.337  1.00  0.70           H  
ATOM   2116  HD2 PHE A 134       0.214  17.021   5.997  1.00  0.70           H  
ATOM   2117  HE1 PHE A 134      -1.356  21.154   4.003  1.00  0.70           H  
ATOM   2118  HE2 PHE A 134       1.816  18.877   5.676  1.00  0.70           H  
ATOM   2119  HZ  PHE A 134       1.061  20.993   4.674  1.00  0.70           H  
ATOM   2120  N   ARG A 135      -4.160  14.564   4.183  1.00  0.70           N  
ATOM   2121  CA  ARG A 135      -4.642  13.216   4.414  1.00  0.70           C  
ATOM   2122  C   ARG A 135      -3.909  12.277   3.436  1.00  0.70           C  
ATOM   2123  O   ARG A 135      -3.523  11.165   3.798  1.00  0.70           O  
ATOM   2124  CB  ARG A 135      -6.155  13.135   4.244  1.00  0.70           C  
ATOM   2125  CG  ARG A 135      -6.949  13.886   5.330  1.00  0.70           C  
ATOM   2126  CD  ARG A 135      -8.425  13.778   5.150  1.00  0.70           C  
ATOM   2127  NE  ARG A 135      -8.923  12.431   5.435  1.00  0.70           N  
ATOM   2128  CZ  ARG A 135     -10.155  11.971   5.100  1.00  0.70           C  
ATOM   2129  NH1 ARG A 135     -11.018  12.736   4.449  1.00  0.70           N  
ATOM   2130  NH2 ARG A 135     -10.505  10.736   5.429  1.00  0.70           N  
ATOM   2131  H   ARG A 135      -4.799  15.312   3.903  1.00  0.70           H  
ATOM   2132  HA  ARG A 135      -4.398  12.921   5.434  1.00  0.70           H  
ATOM   2133 1HB  ARG A 135      -6.443  13.537   3.278  1.00  0.70           H  
ATOM   2134 2HB  ARG A 135      -6.465  12.091   4.272  1.00  0.70           H  
ATOM   2135 1HG  ARG A 135      -6.690  13.499   6.310  1.00  0.70           H  
ATOM   2136 2HG  ARG A 135      -6.691  14.934   5.292  1.00  0.70           H  
ATOM   2137 1HD  ARG A 135      -8.927  14.478   5.815  1.00  0.70           H  
ATOM   2138 2HD  ARG A 135      -8.679  14.020   4.118  1.00  0.70           H  
ATOM   2139  HE  ARG A 135      -8.303  11.797   5.932  1.00  0.70           H  
ATOM   2140 1HH1 ARG A 135     -10.780  13.701   4.163  1.00  0.70           H  
ATOM   2141 2HH1 ARG A 135     -11.925  12.374   4.207  1.00  0.70           H  
ATOM   2142 1HH2 ARG A 135      -9.855  10.142   5.929  1.00  0.70           H  
ATOM   2143 2HH2 ARG A 135     -11.421  10.390   5.183  1.00  0.70           H  
ATOM   2144  N   VAL A 136      -3.641  12.751   2.208  1.00  0.69           N  
ATOM   2145  CA  VAL A 136      -2.915  11.914   1.249  1.00  0.69           C  
ATOM   2146  C   VAL A 136      -1.499  11.629   1.757  1.00  0.69           C  
ATOM   2147  O   VAL A 136      -1.083  10.470   1.813  1.00  0.69           O  
ATOM   2148  CB  VAL A 136      -2.804  12.598  -0.137  1.00  0.69           C  
ATOM   2149  CG1 VAL A 136      -1.880  11.780  -1.060  1.00  0.69           C  
ATOM   2150  CG2 VAL A 136      -4.175  12.755  -0.753  1.00  0.69           C  
ATOM   2151  H   VAL A 136      -3.991  13.674   1.939  1.00  0.69           H  
ATOM   2152  HA  VAL A 136      -3.449  10.971   1.136  1.00  0.69           H  
ATOM   2153  HB  VAL A 136      -2.352  13.569  -0.017  1.00  0.69           H  
ATOM   2154 1HG1 VAL A 136      -1.790  12.278  -2.027  1.00  0.69           H  
ATOM   2155 2HG1 VAL A 136      -0.898  11.692  -0.603  1.00  0.69           H  
ATOM   2156 3HG1 VAL A 136      -2.301  10.782  -1.208  1.00  0.69           H  
ATOM   2157 1HG2 VAL A 136      -4.083  13.249  -1.720  1.00  0.69           H  
ATOM   2158 2HG2 VAL A 136      -4.626  11.772  -0.886  1.00  0.69           H  
ATOM   2159 3HG2 VAL A 136      -4.797  13.353  -0.098  1.00  0.69           H  
ATOM   2160  N   LEU A 137      -0.781  12.670   2.188  1.00  0.69           N  
ATOM   2161  CA  LEU A 137       0.587  12.477   2.686  1.00  0.69           C  
ATOM   2162  C   LEU A 137       0.625  11.528   3.877  1.00  0.69           C  
ATOM   2163  O   LEU A 137       1.448  10.614   3.950  1.00  0.69           O  
ATOM   2164  CB  LEU A 137       1.211  13.803   3.114  1.00  0.69           C  
ATOM   2165  CG  LEU A 137       2.636  13.699   3.701  1.00  0.69           C  
ATOM   2166  CD1 LEU A 137       3.603  13.124   2.627  1.00  0.69           C  
ATOM   2167  CD2 LEU A 137       3.061  15.072   4.152  1.00  0.69           C  
ATOM   2168  H   LEU A 137      -1.188  13.607   2.131  1.00  0.69           H  
ATOM   2169  HA  LEU A 137       1.184  12.049   1.885  1.00  0.69           H  
ATOM   2170 1HB  LEU A 137       1.245  14.467   2.252  1.00  0.69           H  
ATOM   2171 2HB  LEU A 137       0.568  14.259   3.871  1.00  0.69           H  
ATOM   2172  HG  LEU A 137       2.636  13.017   4.555  1.00  0.69           H  
ATOM   2173 1HD1 LEU A 137       4.602  13.043   3.033  1.00  0.69           H  
ATOM   2174 2HD1 LEU A 137       3.261  12.132   2.323  1.00  0.69           H  
ATOM   2175 3HD1 LEU A 137       3.619  13.784   1.758  1.00  0.69           H  
ATOM   2176 1HD2 LEU A 137       4.059  15.046   4.569  1.00  0.69           H  
ATOM   2177 2HD2 LEU A 137       3.042  15.696   3.297  1.00  0.69           H  
ATOM   2178 3HD2 LEU A 137       2.365  15.449   4.903  1.00  0.69           H  
ATOM   2179  N   LEU A 138      -0.255  11.750   4.830  1.00  0.68           N  
ATOM   2180  CA  LEU A 138      -0.278  10.937   6.027  1.00  0.68           C  
ATOM   2181  C   LEU A 138      -0.622   9.492   5.690  1.00  0.68           C  
ATOM   2182  O   LEU A 138      -0.122   8.572   6.337  1.00  0.68           O  
ATOM   2183  CB  LEU A 138      -1.264  11.540   6.984  1.00  0.68           C  
ATOM   2184  CG  LEU A 138      -0.846  12.910   7.526  1.00  0.68           C  
ATOM   2185  CD1 LEU A 138      -1.984  13.499   8.238  1.00  0.68           C  
ATOM   2186  CD2 LEU A 138       0.335  12.771   8.450  1.00  0.68           C  
ATOM   2187  H   LEU A 138      -0.928  12.511   4.731  1.00  0.68           H  
ATOM   2188  HA  LEU A 138       0.712  10.967   6.476  1.00  0.68           H  
ATOM   2189 1HB  LEU A 138      -2.183  11.687   6.435  1.00  0.68           H  
ATOM   2190 2HB  LEU A 138      -1.445  10.859   7.815  1.00  0.68           H  
ATOM   2191  HG  LEU A 138      -0.578  13.562   6.697  1.00  0.68           H  
ATOM   2192 1HD1 LEU A 138      -1.701  14.463   8.599  1.00  0.68           H  
ATOM   2193 2HD1 LEU A 138      -2.819  13.601   7.545  1.00  0.68           H  
ATOM   2194 3HD1 LEU A 138      -2.260  12.855   9.064  1.00  0.68           H  
ATOM   2195 1HD2 LEU A 138       0.617  13.754   8.827  1.00  0.68           H  
ATOM   2196 2HD2 LEU A 138       0.053  12.133   9.283  1.00  0.68           H  
ATOM   2197 3HD2 LEU A 138       1.175  12.332   7.909  1.00  0.68           H  
ATOM   2198  N   ARG A 139      -1.444   9.279   4.656  1.00  0.67           N  
ATOM   2199  CA  ARG A 139      -1.776   7.929   4.229  1.00  0.67           C  
ATOM   2200  C   ARG A 139      -0.508   7.258   3.712  1.00  0.67           C  
ATOM   2201  O   ARG A 139      -0.288   6.069   3.946  1.00  0.67           O  
ATOM   2202  CB  ARG A 139      -2.846   7.921   3.143  1.00  0.67           C  
ATOM   2203  CG  ARG A 139      -3.299   6.529   2.712  1.00  0.67           C  
ATOM   2204  CD  ARG A 139      -3.879   5.786   3.875  1.00  0.67           C  
ATOM   2205  NE  ARG A 139      -5.046   6.461   4.449  1.00  0.67           N  
ATOM   2206  CZ  ARG A 139      -6.328   6.266   4.092  1.00  0.67           C  
ATOM   2207  NH1 ARG A 139      -6.641   5.383   3.157  1.00  0.67           N  
ATOM   2208  NH2 ARG A 139      -7.278   6.969   4.695  1.00  0.67           N  
ATOM   2209  H   ARG A 139      -1.886  10.062   4.173  1.00  0.67           H  
ATOM   2210  HA  ARG A 139      -2.158   7.377   5.087  1.00  0.67           H  
ATOM   2211 1HB  ARG A 139      -3.721   8.468   3.500  1.00  0.67           H  
ATOM   2212 2HB  ARG A 139      -2.477   8.436   2.260  1.00  0.67           H  
ATOM   2213 1HG  ARG A 139      -4.055   6.615   1.935  1.00  0.67           H  
ATOM   2214 2HG  ARG A 139      -2.442   5.967   2.333  1.00  0.67           H  
ATOM   2215 1HD  ARG A 139      -4.180   4.787   3.557  1.00  0.67           H  
ATOM   2216 2HD  ARG A 139      -3.124   5.701   4.652  1.00  0.67           H  
ATOM   2217  HE  ARG A 139      -4.869   7.180   5.171  1.00  0.67           H  
ATOM   2218 1HH1 ARG A 139      -5.911   4.849   2.704  1.00  0.67           H  
ATOM   2219 2HH1 ARG A 139      -7.606   5.242   2.897  1.00  0.67           H  
ATOM   2220 1HH2 ARG A 139      -7.018   7.661   5.427  1.00  0.67           H  
ATOM   2221 2HH2 ARG A 139      -8.242   6.837   4.445  1.00  0.67           H  
ATOM   2222  N   VAL A 140       0.371   8.037   3.058  1.00  0.66           N  
ATOM   2223  CA  VAL A 140       1.609   7.470   2.528  1.00  0.66           C  
ATOM   2224  C   VAL A 140       2.388   6.917   3.714  1.00  0.66           C  
ATOM   2225  O   VAL A 140       2.942   5.818   3.649  1.00  0.66           O  
ATOM   2226  CB  VAL A 140       2.501   8.524   1.816  1.00  0.66           C  
ATOM   2227  CG1 VAL A 140       3.792   7.896   1.421  1.00  0.66           C  
ATOM   2228  CG2 VAL A 140       1.816   9.102   0.631  1.00  0.66           C  
ATOM   2229  H   VAL A 140       0.135   9.017   2.880  1.00  0.66           H  
ATOM   2230  HA  VAL A 140       1.380   6.656   1.855  1.00  0.66           H  
ATOM   2231  HB  VAL A 140       2.743   9.306   2.510  1.00  0.66           H  
ATOM   2232 1HG1 VAL A 140       4.432   8.643   0.950  1.00  0.66           H  
ATOM   2233 2HG1 VAL A 140       4.262   7.511   2.295  1.00  0.66           H  
ATOM   2234 3HG1 VAL A 140       3.600   7.081   0.715  1.00  0.66           H  
ATOM   2235 1HG2 VAL A 140       2.461   9.828   0.163  1.00  0.66           H  
ATOM   2236 2HG2 VAL A 140       1.601   8.328  -0.050  1.00  0.66           H  
ATOM   2237 3HG2 VAL A 140       0.907   9.573   0.933  1.00  0.66           H  
ATOM   2238  N   LEU A 141       2.396   7.676   4.814  1.00  0.66           N  
ATOM   2239  CA  LEU A 141       3.081   7.218   6.011  1.00  0.66           C  
ATOM   2240  C   LEU A 141       2.390   6.053   6.689  1.00  0.66           C  
ATOM   2241  O   LEU A 141       3.048   5.100   7.099  1.00  0.66           O  
ATOM   2242  CB  LEU A 141       3.192   8.334   7.049  1.00  0.66           C  
ATOM   2243  CG  LEU A 141       4.390   9.184   6.943  1.00  0.66           C  
ATOM   2244  CD1 LEU A 141       4.287   9.977   5.652  1.00  0.66           C  
ATOM   2245  CD2 LEU A 141       4.508  10.037   8.156  1.00  0.66           C  
ATOM   2246  H   LEU A 141       1.929   8.585   4.782  1.00  0.66           H  
ATOM   2247  HA  LEU A 141       4.064   6.884   5.734  1.00  0.66           H  
ATOM   2248 1HB  LEU A 141       2.335   8.979   6.933  1.00  0.66           H  
ATOM   2249 2HB  LEU A 141       3.169   7.894   8.046  1.00  0.66           H  
ATOM   2250  HG  LEU A 141       5.267   8.559   6.901  1.00  0.66           H  
ATOM   2251 1HD1 LEU A 141       5.150  10.585   5.546  1.00  0.66           H  
ATOM   2252 2HD1 LEU A 141       4.213   9.297   4.806  1.00  0.66           H  
ATOM   2253 3HD1 LEU A 141       3.399  10.608   5.683  1.00  0.66           H  
ATOM   2254 1HD2 LEU A 141       5.402  10.616   8.090  1.00  0.66           H  
ATOM   2255 2HD2 LEU A 141       3.644  10.687   8.219  1.00  0.66           H  
ATOM   2256 3HD2 LEU A 141       4.565   9.402   9.042  1.00  0.66           H  
ATOM   2257  N   ALA A 142       1.068   6.074   6.766  1.00  0.67           N  
ATOM   2258  CA  ALA A 142       0.378   4.992   7.447  1.00  0.67           C  
ATOM   2259  C   ALA A 142       0.674   3.653   6.784  1.00  0.67           C  
ATOM   2260  O   ALA A 142       0.952   2.661   7.459  1.00  0.67           O  
ATOM   2261  CB  ALA A 142      -1.110   5.246   7.445  1.00  0.67           C  
ATOM   2262  H   ALA A 142       0.552   6.871   6.401  1.00  0.67           H  
ATOM   2263  HA  ALA A 142       0.736   4.957   8.471  1.00  0.67           H  
ATOM   2264 1HB  ALA A 142      -1.624   4.463   7.972  1.00  0.67           H  
ATOM   2265 2HB  ALA A 142      -1.321   6.194   7.925  1.00  0.67           H  
ATOM   2266 3HB  ALA A 142      -1.459   5.280   6.417  1.00  0.67           H  
ATOM   2267  N   GLU A 143       0.730   3.654   5.454  1.00  0.71           N  
ATOM   2268  CA  GLU A 143       0.998   2.451   4.674  1.00  0.71           C  
ATOM   2269  C   GLU A 143       2.383   1.858   4.954  1.00  0.71           C  
ATOM   2270  O   GLU A 143       2.624   0.688   4.650  1.00  0.71           O  
ATOM   2271  CB  GLU A 143       0.831   2.727   3.173  1.00  0.71           C  
ATOM   2272  CG  GLU A 143      -0.639   2.978   2.682  1.00  0.71           C  
ATOM   2273  CD  GLU A 143      -1.570   1.761   2.734  1.00  0.71           C  
ATOM   2274  OE1 GLU A 143      -1.290   0.737   2.111  1.00  0.71           O  
ATOM   2275  OE2 GLU A 143      -2.582   1.863   3.412  1.00  0.71           O  
ATOM   2276  H   GLU A 143       0.524   4.522   4.955  1.00  0.71           H  
ATOM   2277  HA  GLU A 143       0.262   1.702   4.956  1.00  0.71           H  
ATOM   2278 1HB  GLU A 143       1.422   3.608   2.902  1.00  0.71           H  
ATOM   2279 2HB  GLU A 143       1.231   1.893   2.622  1.00  0.71           H  
ATOM   2280 1HG  GLU A 143      -1.075   3.759   3.299  1.00  0.71           H  
ATOM   2281 2HG  GLU A 143      -0.597   3.351   1.661  1.00  0.71           H  
ATOM   2282  N   ALA A 144       3.317   2.680   5.445  1.00  0.78           N  
ATOM   2283  CA  ALA A 144       4.679   2.251   5.725  1.00  0.78           C  
ATOM   2284  C   ALA A 144       4.823   1.571   7.097  1.00  0.78           C  
ATOM   2285  O   ALA A 144       5.851   0.955   7.379  1.00  0.78           O  
ATOM   2286  CB  ALA A 144       5.596   3.459   5.649  1.00  0.78           C  
ATOM   2287  H   ALA A 144       3.066   3.631   5.701  1.00  0.78           H  
ATOM   2288  HA  ALA A 144       4.966   1.529   4.965  1.00  0.78           H  
ATOM   2289 1HB  ALA A 144       6.624   3.151   5.821  1.00  0.78           H  
ATOM   2290 2HB  ALA A 144       5.519   3.929   4.685  1.00  0.78           H  
ATOM   2291 3HB  ALA A 144       5.295   4.172   6.404  1.00  0.78           H  
ATOM   2292  N   LEU A 145       3.830   1.746   7.973  1.00  0.87           N  
ATOM   2293  CA  LEU A 145       3.864   1.199   9.334  1.00  0.87           C  
ATOM   2294  C   LEU A 145       3.778  -0.328   9.580  1.00  0.87           C  
ATOM   2295  O   LEU A 145       4.376  -0.779  10.557  1.00  0.87           O  
ATOM   2296  CB  LEU A 145       2.845   1.924  10.200  1.00  0.87           C  
ATOM   2297  CG  LEU A 145       3.244   3.351  10.515  1.00  0.87           C  
ATOM   2298  CD1 LEU A 145       2.150   4.079  11.175  1.00  0.87           C  
ATOM   2299  CD2 LEU A 145       4.415   3.314  11.440  1.00  0.87           C  
ATOM   2300  H   LEU A 145       2.989   2.249   7.684  1.00  0.87           H  
ATOM   2301  HA  LEU A 145       4.829   1.498   9.738  1.00  0.87           H  
ATOM   2302 1HB  LEU A 145       1.888   1.952   9.689  1.00  0.87           H  
ATOM   2303 2HB  LEU A 145       2.725   1.388  11.142  1.00  0.87           H  
ATOM   2304  HG  LEU A 145       3.506   3.872   9.588  1.00  0.87           H  
ATOM   2305 1HD1 LEU A 145       2.491   5.086  11.387  1.00  0.87           H  
ATOM   2306 2HD1 LEU A 145       1.303   4.117  10.519  1.00  0.87           H  
ATOM   2307 3HD1 LEU A 145       1.878   3.580  12.104  1.00  0.87           H  
ATOM   2308 1HD2 LEU A 145       4.694   4.317  11.650  1.00  0.87           H  
ATOM   2309 2HD2 LEU A 145       4.143   2.803  12.371  1.00  0.87           H  
ATOM   2310 3HD2 LEU A 145       5.240   2.795  10.973  1.00  0.87           H  
ATOM   2311  N   PRO A 146       2.991  -1.128   8.831  1.00  0.99           N  
ATOM   2312  CA  PRO A 146       2.806  -2.566   9.023  1.00  0.99           C  
ATOM   2313  C   PRO A 146       4.122  -3.334   9.140  1.00  0.99           C  
ATOM   2314  O   PRO A 146       4.455  -3.841  10.215  1.00  0.99           O  
ATOM   2315  OXT PRO A 146       4.968  -3.191   8.264  1.00  0.99           O  
ATOM   2316  CB  PRO A 146       2.028  -2.958   7.764  1.00  0.99           C  
ATOM   2317  CG  PRO A 146       1.245  -1.721   7.432  1.00  0.99           C  
ATOM   2318  CD  PRO A 146       2.192  -0.590   7.721  1.00  0.99           C  
ATOM   2319  HA  PRO A 146       2.188  -2.728   9.919  1.00  0.99           H  
ATOM   2320 1HB  PRO A 146       2.726  -3.245   6.962  1.00  0.99           H  
ATOM   2321 2HB  PRO A 146       1.392  -3.832   7.969  1.00  0.99           H  
ATOM   2322 1HG  PRO A 146       0.927  -1.737   6.377  1.00  0.99           H  
ATOM   2323 2HG  PRO A 146       0.336  -1.674   8.042  1.00  0.99           H  
ATOM   2324 1HD  PRO A 146       2.817  -0.432   6.842  1.00  0.99           H  
ATOM   2325 2HD  PRO A 146       1.620   0.293   8.012  1.00  0.99           H  
TER    2326
ENDMDL

REMARK ID 641715 MODEL 4 3qob-PLE-2
PFRMAT TS
TARGET 3qob-PLE-2
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   SER A   1       0.094   0.093  -0.588  1.00  0.73           N  
ATOM      2  CA  SER A   1       1.510   0.244  -0.276  1.00  0.73           C  
ATOM      3  C   SER A   1       2.000   1.655  -0.581  1.00  0.73           C  
ATOM      4  O   SER A   1       1.373   2.400  -1.343  1.00  0.73           O  
ATOM      5  CB  SER A   1       2.334  -0.759  -1.063  1.00  0.73           C  
ATOM      6  OG  SER A   1       2.297  -0.463  -2.433  1.00  0.73           O  
ATOM      7 1H   SER A   1      -0.072  -0.796  -1.033  1.00  0.73           H  
ATOM      8 2H   SER A   1      -0.451   0.143   0.272  1.00  0.73           H  
ATOM      9 3H   SER A   1      -0.205   0.840  -1.194  1.00  0.73           H  
ATOM     10  HA  SER A   1       1.647   0.057   0.792  1.00  0.73           H  
ATOM     11 1HB  SER A   1       3.364  -0.742  -0.712  1.00  0.73           H  
ATOM     12 2HB  SER A   1       1.945  -1.763  -0.894  1.00  0.73           H  
ATOM     13  HG  SER A   1       1.371  -0.539  -2.686  1.00  0.73           H  
ATOM     14  N   VAL A   2       3.147   2.004  -0.005  1.00  0.71           N  
ATOM     15  CA  VAL A   2       3.699   3.351  -0.109  1.00  0.71           C  
ATOM     16  C   VAL A   2       4.139   3.756  -1.502  1.00  0.71           C  
ATOM     17  O   VAL A   2       3.851   4.867  -1.940  1.00  0.71           O  
ATOM     18  CB  VAL A   2       4.907   3.489   0.815  1.00  0.71           C  
ATOM     19  CG1 VAL A   2       5.575   4.835   0.605  1.00  0.71           C  
ATOM     20  CG2 VAL A   2       4.456   3.343   2.210  1.00  0.71           C  
ATOM     21  H   VAL A   2       3.627   1.332   0.579  1.00  0.71           H  
ATOM     22  HA  VAL A   2       2.930   4.051   0.229  1.00  0.71           H  
ATOM     23  HB  VAL A   2       5.635   2.715   0.579  1.00  0.71           H  
ATOM     24 1HG1 VAL A   2       6.429   4.924   1.271  1.00  0.71           H  
ATOM     25 2HG1 VAL A   2       5.898   4.917  -0.425  1.00  0.71           H  
ATOM     26 3HG1 VAL A   2       4.867   5.624   0.831  1.00  0.71           H  
ATOM     27 1HG2 VAL A   2       5.317   3.428   2.867  1.00  0.71           H  
ATOM     28 2HG2 VAL A   2       3.728   4.129   2.438  1.00  0.71           H  
ATOM     29 3HG2 VAL A   2       3.988   2.367   2.347  1.00  0.71           H  
ATOM     30  N   GLU A   3       4.842   2.879  -2.211  1.00  0.70           N  
ATOM     31  CA  GLU A   3       5.309   3.275  -3.530  1.00  0.70           C  
ATOM     32  C   GLU A   3       4.134   3.574  -4.454  1.00  0.70           C  
ATOM     33  O   GLU A   3       4.149   4.560  -5.200  1.00  0.70           O  
ATOM     34  CB  GLU A   3       6.166   2.162  -4.142  1.00  0.70           C  
ATOM     35  CG  GLU A   3       7.512   1.948  -3.461  1.00  0.70           C  
ATOM     36  CD  GLU A   3       8.276   0.760  -3.986  1.00  0.70           C  
ATOM     37  OE1 GLU A   3       7.742   0.034  -4.790  1.00  0.70           O  
ATOM     38  OE2 GLU A   3       9.399   0.579  -3.572  1.00  0.70           O  
ATOM     39  H   GLU A   3       5.051   1.965  -1.839  1.00  0.70           H  
ATOM     40  HA  GLU A   3       5.910   4.180  -3.428  1.00  0.70           H  
ATOM     41 1HB  GLU A   3       5.617   1.220  -4.099  1.00  0.70           H  
ATOM     42 2HB  GLU A   3       6.352   2.385  -5.193  1.00  0.70           H  
ATOM     43 1HG  GLU A   3       8.114   2.817  -3.640  1.00  0.70           H  
ATOM     44 2HG  GLU A   3       7.362   1.851  -2.387  1.00  0.70           H  
ATOM     45  N   ALA A   4       3.099   2.733  -4.389  1.00  0.69           N  
ATOM     46  CA  ALA A   4       1.938   2.948  -5.232  1.00  0.69           C  
ATOM     47  C   ALA A   4       1.240   4.229  -4.840  1.00  0.69           C  
ATOM     48  O   ALA A   4       0.823   5.003  -5.693  1.00  0.69           O  
ATOM     49  CB  ALA A   4       0.975   1.787  -5.124  1.00  0.69           C  
ATOM     50  H   ALA A   4       3.132   1.947  -3.756  1.00  0.69           H  
ATOM     51  HA  ALA A   4       2.275   3.042  -6.263  1.00  0.69           H  
ATOM     52 1HB  ALA A   4       0.120   1.964  -5.773  1.00  0.69           H  
ATOM     53 2HB  ALA A   4       1.478   0.869  -5.424  1.00  0.69           H  
ATOM     54 3HB  ALA A   4       0.638   1.699  -4.092  1.00  0.69           H  
ATOM     55  N   ALA A   5       1.117   4.474  -3.541  1.00  0.69           N  
ATOM     56  CA  ALA A   5       0.467   5.687  -3.097  1.00  0.69           C  
ATOM     57  C   ALA A   5       1.260   6.920  -3.531  1.00  0.69           C  
ATOM     58  O   ALA A   5       0.694   7.914  -3.968  1.00  0.69           O  
ATOM     59  CB  ALA A   5       0.294   5.642  -1.599  1.00  0.69           C  
ATOM     60  H   ALA A   5       1.456   3.810  -2.845  1.00  0.69           H  
ATOM     61  HA  ALA A   5      -0.517   5.738  -3.568  1.00  0.69           H  
ATOM     62 1HB  ALA A   5      -0.226   6.537  -1.263  1.00  0.69           H  
ATOM     63 2HB  ALA A   5      -0.285   4.762  -1.325  1.00  0.69           H  
ATOM     64 3HB  ALA A   5       1.279   5.583  -1.136  1.00  0.69           H  
ATOM     65  N   ALA A   6       2.591   6.853  -3.456  1.00  0.69           N  
ATOM     66  CA  ALA A   6       3.431   7.983  -3.847  1.00  0.69           C  
ATOM     67  C   ALA A   6       3.197   8.322  -5.315  1.00  0.69           C  
ATOM     68  O   ALA A   6       3.186   9.493  -5.706  1.00  0.69           O  
ATOM     69  CB  ALA A   6       4.895   7.667  -3.590  1.00  0.69           C  
ATOM     70  H   ALA A   6       3.031   6.015  -3.088  1.00  0.69           H  
ATOM     71  HA  ALA A   6       3.145   8.846  -3.250  1.00  0.69           H  
ATOM     72 1HB  ALA A   6       5.508   8.519  -3.866  1.00  0.69           H  
ATOM     73 2HB  ALA A   6       5.036   7.442  -2.531  1.00  0.69           H  
ATOM     74 3HB  ALA A   6       5.183   6.801  -4.181  1.00  0.69           H  
ATOM     75  N   ALA A   7       2.942   7.289  -6.125  1.00  0.69           N  
ATOM     76  CA  ALA A   7       2.678   7.429  -7.556  1.00  0.69           C  
ATOM     77  C   ALA A   7       1.426   8.265  -7.840  1.00  0.69           C  
ATOM     78  O   ALA A   7       1.249   8.746  -8.962  1.00  0.69           O  
ATOM     79  CB  ALA A   7       2.518   6.068  -8.217  1.00  0.69           C  
ATOM     80  H   ALA A   7       2.978   6.345  -5.736  1.00  0.69           H  
ATOM     81  HA  ALA A   7       3.535   7.935  -7.998  1.00  0.69           H  
ATOM     82 1HB  ALA A   7       2.367   6.207  -9.285  1.00  0.69           H  
ATOM     83 2HB  ALA A   7       3.392   5.476  -8.054  1.00  0.69           H  
ATOM     84 3HB  ALA A   7       1.666   5.560  -7.807  1.00  0.69           H  
ATOM     85  N   GLU A   8       0.533   8.410  -6.849  1.00  0.70           N  
ATOM     86  CA  GLU A   8      -0.699   9.165  -7.027  1.00  0.70           C  
ATOM     87  C   GLU A   8      -0.478  10.672  -6.863  1.00  0.70           C  
ATOM     88  O   GLU A   8      -1.394  11.464  -7.107  1.00  0.70           O  
ATOM     89  CB  GLU A   8      -1.785   8.695  -6.044  1.00  0.70           C  
ATOM     90  CG  GLU A   8      -2.288   7.260  -6.272  1.00  0.70           C  
ATOM     91  CD  GLU A   8      -3.360   6.824  -5.274  1.00  0.70           C  
ATOM     92  OE1 GLU A   8      -3.676   7.590  -4.396  1.00  0.70           O  
ATOM     93  OE2 GLU A   8      -3.867   5.731  -5.409  1.00  0.70           O  
ATOM     94  H   GLU A   8       0.718   8.017  -5.928  1.00  0.70           H  
ATOM     95  HA  GLU A   8      -1.059   8.988  -8.040  1.00  0.70           H  
ATOM     96 1HB  GLU A   8      -1.406   8.759  -5.028  1.00  0.70           H  
ATOM     97 2HB  GLU A   8      -2.643   9.363  -6.107  1.00  0.70           H  
ATOM     98 1HG  GLU A   8      -2.686   7.180  -7.281  1.00  0.70           H  
ATOM     99 2HG  GLU A   8      -1.432   6.583  -6.193  1.00  0.70           H  
ATOM    100  N   ILE A   9       0.726  11.089  -6.461  1.00  0.70           N  
ATOM    101  CA  ILE A   9       0.963  12.517  -6.330  1.00  0.70           C  
ATOM    102  C   ILE A   9       1.477  13.102  -7.641  1.00  0.70           C  
ATOM    103  O   ILE A   9       2.666  13.033  -7.960  1.00  0.70           O  
ATOM    104  CB  ILE A   9       1.957  12.828  -5.192  1.00  0.70           C  
ATOM    105  CG1 ILE A   9       1.394  12.317  -3.854  1.00  0.70           C  
ATOM    106  CG2 ILE A   9       2.229  14.338  -5.153  1.00  0.70           C  
ATOM    107  CD1 ILE A   9       2.344  12.401  -2.699  1.00  0.70           C  
ATOM    108  H   ILE A   9       1.478  10.427  -6.260  1.00  0.70           H  
ATOM    109  HA  ILE A   9       0.020  13.005  -6.091  1.00  0.70           H  
ATOM    110  HB  ILE A   9       2.891  12.293  -5.376  1.00  0.70           H  
ATOM    111 1HG1 ILE A   9       0.514  12.902  -3.609  1.00  0.70           H  
ATOM    112 2HG1 ILE A   9       1.103  11.267  -3.975  1.00  0.70           H  
ATOM    113 1HG2 ILE A   9       2.927  14.557  -4.373  1.00  0.70           H  
ATOM    114 2HG2 ILE A   9       2.641  14.660  -6.113  1.00  0.70           H  
ATOM    115 3HG2 ILE A   9       1.319  14.865  -4.969  1.00  0.70           H  
ATOM    116 1HD1 ILE A   9       1.860  12.024  -1.807  1.00  0.70           H  
ATOM    117 2HD1 ILE A   9       3.228  11.803  -2.920  1.00  0.70           H  
ATOM    118 3HD1 ILE A   9       2.625  13.430  -2.543  1.00  0.70           H  
ATOM    119  N   THR A  10       0.554  13.700  -8.382  1.00  0.71           N  
ATOM    120  CA  THR A  10       0.811  14.270  -9.697  1.00  0.71           C  
ATOM    121  C   THR A  10       1.346  15.667  -9.536  1.00  0.71           C  
ATOM    122  O   THR A  10       1.330  16.193  -8.427  1.00  0.71           O  
ATOM    123  CB  THR A  10      -0.475  14.335 -10.538  1.00  0.71           C  
ATOM    124  OG1 THR A  10      -1.414  15.275  -9.948  1.00  0.71           O  
ATOM    125  CG2 THR A  10      -1.121  12.962 -10.560  1.00  0.71           C  
ATOM    126  H   THR A  10      -0.393  13.703  -8.025  1.00  0.71           H  
ATOM    127  HA  THR A  10       1.556  13.662 -10.212  1.00  0.71           H  
ATOM    128  HB  THR A  10      -0.241  14.647 -11.554  1.00  0.71           H  
ATOM    129  HG1 THR A  10      -2.248  15.237 -10.442  1.00  0.71           H  
ATOM    130 1HG2 THR A  10      -2.036  12.996 -11.150  1.00  0.71           H  
ATOM    131 2HG2 THR A  10      -0.431  12.241 -11.000  1.00  0.71           H  
ATOM    132 3HG2 THR A  10      -1.360  12.655  -9.539  1.00  0.71           H  
ATOM    133  N   GLU A  11       1.798  16.283 -10.628  1.00  0.71           N  
ATOM    134  CA  GLU A  11       2.252  17.667 -10.551  1.00  0.71           C  
ATOM    135  C   GLU A  11       1.167  18.583  -9.992  1.00  0.71           C  
ATOM    136  O   GLU A  11       1.446  19.451  -9.164  1.00  0.71           O  
ATOM    137  CB  GLU A  11       2.676  18.176 -11.929  1.00  0.71           C  
ATOM    138  CG  GLU A  11       3.143  19.624 -11.922  1.00  0.71           C  
ATOM    139  CD  GLU A  11       3.613  20.118 -13.273  1.00  0.71           C  
ATOM    140  OE1 GLU A  11       3.667  19.339 -14.196  1.00  0.71           O  
ATOM    141  OE2 GLU A  11       3.890  21.299 -13.380  1.00  0.71           O  
ATOM    142  H   GLU A  11       1.813  15.794 -11.511  1.00  0.71           H  
ATOM    143  HA  GLU A  11       3.113  17.708  -9.884  1.00  0.71           H  
ATOM    144 1HB  GLU A  11       3.486  17.560 -12.316  1.00  0.71           H  
ATOM    145 2HB  GLU A  11       1.838  18.097 -12.621  1.00  0.71           H  
ATOM    146 1HG  GLU A  11       2.311  20.249 -11.592  1.00  0.71           H  
ATOM    147 2HG  GLU A  11       3.948  19.734 -11.198  1.00  0.71           H  
ATOM    148  N   GLU A  12      -0.079  18.397 -10.431  1.00  0.70           N  
ATOM    149  CA  GLU A  12      -1.146  19.249  -9.927  1.00  0.70           C  
ATOM    150  C   GLU A  12      -1.326  19.034  -8.427  1.00  0.70           C  
ATOM    151  O   GLU A  12      -1.467  20.000  -7.670  1.00  0.70           O  
ATOM    152  CB  GLU A  12      -2.453  18.978 -10.677  1.00  0.70           C  
ATOM    153  CG  GLU A  12      -2.447  19.447 -12.133  1.00  0.70           C  
ATOM    154  CD  GLU A  12      -3.725  19.118 -12.875  1.00  0.70           C  
ATOM    155  OE1 GLU A  12      -4.555  18.435 -12.323  1.00  0.70           O  
ATOM    156  OE2 GLU A  12      -3.865  19.553 -13.995  1.00  0.70           O  
ATOM    157  H   GLU A  12      -0.273  17.671 -11.104  1.00  0.70           H  
ATOM    158  HA  GLU A  12      -0.864  20.289 -10.090  1.00  0.70           H  
ATOM    159 1HB  GLU A  12      -2.659  17.907 -10.668  1.00  0.70           H  
ATOM    160 2HB  GLU A  12      -3.276  19.475 -10.162  1.00  0.70           H  
ATOM    161 1HG  GLU A  12      -2.297  20.527 -12.152  1.00  0.70           H  
ATOM    162 2HG  GLU A  12      -1.603  18.983 -12.643  1.00  0.70           H  
ATOM    163  N   VAL A  13      -1.236  17.776  -7.976  1.00  0.70           N  
ATOM    164  CA  VAL A  13      -1.372  17.515  -6.546  1.00  0.70           C  
ATOM    165  C   VAL A  13      -0.231  18.176  -5.800  1.00  0.70           C  
ATOM    166  O   VAL A  13      -0.441  18.815  -4.771  1.00  0.70           O  
ATOM    167  CB  VAL A  13      -1.359  16.009  -6.244  1.00  0.70           C  
ATOM    168  CG1 VAL A  13      -1.296  15.763  -4.752  1.00  0.70           C  
ATOM    169  CG2 VAL A  13      -2.592  15.349  -6.788  1.00  0.70           C  
ATOM    170  H   VAL A  13      -1.108  16.998  -8.632  1.00  0.70           H  
ATOM    171  HA  VAL A  13      -2.314  17.937  -6.199  1.00  0.70           H  
ATOM    172  HB  VAL A  13      -0.475  15.581  -6.692  1.00  0.70           H  
ATOM    173 1HG1 VAL A  13      -1.263  14.692  -4.555  1.00  0.70           H  
ATOM    174 2HG1 VAL A  13      -0.412  16.234  -4.350  1.00  0.70           H  
ATOM    175 3HG1 VAL A  13      -2.160  16.177  -4.297  1.00  0.70           H  
ATOM    176 1HG2 VAL A  13      -2.553  14.277  -6.575  1.00  0.70           H  
ATOM    177 2HG2 VAL A  13      -3.471  15.784  -6.316  1.00  0.70           H  
ATOM    178 3HG2 VAL A  13      -2.648  15.503  -7.854  1.00  0.70           H  
ATOM    179  N   ALA A  14       0.985  18.031  -6.324  1.00  0.71           N  
ATOM    180  CA  ALA A  14       2.165  18.599  -5.702  1.00  0.71           C  
ATOM    181  C   ALA A  14       2.067  20.112  -5.567  1.00  0.71           C  
ATOM    182  O   ALA A  14       2.421  20.671  -4.522  1.00  0.71           O  
ATOM    183  CB  ALA A  14       3.380  18.248  -6.529  1.00  0.71           C  
ATOM    184  H   ALA A  14       1.093  17.493  -7.180  1.00  0.71           H  
ATOM    185  HA  ALA A  14       2.265  18.174  -4.711  1.00  0.71           H  
ATOM    186 1HB  ALA A  14       4.275  18.649  -6.058  1.00  0.71           H  
ATOM    187 2HB  ALA A  14       3.459  17.163  -6.614  1.00  0.71           H  
ATOM    188 3HB  ALA A  14       3.274  18.676  -7.520  1.00  0.71           H  
ATOM    189  N   ARG A  15       1.549  20.782  -6.598  1.00  0.73           N  
ATOM    190  CA  ARG A  15       1.407  22.227  -6.538  1.00  0.73           C  
ATOM    191  C   ARG A  15       0.371  22.626  -5.492  1.00  0.73           C  
ATOM    192  O   ARG A  15       0.601  23.554  -4.712  1.00  0.73           O  
ATOM    193  CB  ARG A  15       1.064  22.784  -7.914  1.00  0.73           C  
ATOM    194  CG  ARG A  15       2.237  22.753  -8.910  1.00  0.73           C  
ATOM    195  CD  ARG A  15       1.869  23.299 -10.243  1.00  0.73           C  
ATOM    196  NE  ARG A  15       2.987  23.238 -11.191  1.00  0.73           N  
ATOM    197  CZ  ARG A  15       3.967  24.143 -11.297  1.00  0.73           C  
ATOM    198  NH1 ARG A  15       4.004  25.211 -10.523  1.00  0.73           N  
ATOM    199  NH2 ARG A  15       4.891  23.931 -12.202  1.00  0.73           N  
ATOM    200  H   ARG A  15       1.284  20.281  -7.449  1.00  0.73           H  
ATOM    201  HA  ARG A  15       2.367  22.650  -6.244  1.00  0.73           H  
ATOM    202 1HB  ARG A  15       0.253  22.192  -8.345  1.00  0.73           H  
ATOM    203 2HB  ARG A  15       0.714  23.812  -7.822  1.00  0.73           H  
ATOM    204 1HG  ARG A  15       3.063  23.344  -8.516  1.00  0.73           H  
ATOM    205 2HG  ARG A  15       2.567  21.723  -9.046  1.00  0.73           H  
ATOM    206 1HD  ARG A  15       1.047  22.710 -10.652  1.00  0.73           H  
ATOM    207 2HD  ARG A  15       1.561  24.338 -10.145  1.00  0.73           H  
ATOM    208  HE  ARG A  15       3.052  22.440 -11.841  1.00  0.73           H  
ATOM    209 1HH1 ARG A  15       3.283  25.359  -9.831  1.00  0.73           H  
ATOM    210 2HH1 ARG A  15       4.753  25.880 -10.623  1.00  0.73           H  
ATOM    211 1HH2 ARG A  15       4.809  23.081 -12.781  1.00  0.73           H  
ATOM    212 2HH2 ARG A  15       5.652  24.579 -12.327  1.00  0.73           H  
ATOM    213  N   LEU A  16      -0.737  21.884  -5.418  1.00  0.75           N  
ATOM    214  CA  LEU A  16      -1.761  22.154  -4.414  1.00  0.75           C  
ATOM    215  C   LEU A  16      -1.225  21.920  -3.003  1.00  0.75           C  
ATOM    216  O   LEU A  16      -1.506  22.692  -2.076  1.00  0.75           O  
ATOM    217  CB  LEU A  16      -2.957  21.246  -4.655  1.00  0.75           C  
ATOM    218  CG  LEU A  16      -3.820  21.517  -5.865  1.00  0.75           C  
ATOM    219  CD1 LEU A  16      -4.745  20.341  -6.075  1.00  0.75           C  
ATOM    220  CD2 LEU A  16      -4.646  22.773  -5.611  1.00  0.75           C  
ATOM    221  H   LEU A  16      -0.886  21.127  -6.089  1.00  0.75           H  
ATOM    222  HA  LEU A  16      -2.069  23.195  -4.505  1.00  0.75           H  
ATOM    223 1HB  LEU A  16      -2.590  20.226  -4.749  1.00  0.75           H  
ATOM    224 2HB  LEU A  16      -3.586  21.290  -3.788  1.00  0.75           H  
ATOM    225  HG  LEU A  16      -3.199  21.646  -6.752  1.00  0.75           H  
ATOM    226 1HD1 LEU A  16      -5.380  20.529  -6.941  1.00  0.75           H  
ATOM    227 2HD1 LEU A  16      -4.156  19.445  -6.246  1.00  0.75           H  
ATOM    228 3HD1 LEU A  16      -5.353  20.209  -5.196  1.00  0.75           H  
ATOM    229 1HD2 LEU A  16      -5.286  22.966  -6.476  1.00  0.75           H  
ATOM    230 2HD2 LEU A  16      -5.270  22.627  -4.728  1.00  0.75           H  
ATOM    231 3HD2 LEU A  16      -3.980  23.622  -5.452  1.00  0.75           H  
ATOM    232  N   LEU A  17      -0.416  20.866  -2.838  1.00  0.79           N  
ATOM    233  CA  LEU A  17       0.166  20.580  -1.540  1.00  0.79           C  
ATOM    234  C   LEU A  17       1.088  21.711  -1.116  1.00  0.79           C  
ATOM    235  O   LEU A  17       1.066  22.138   0.042  1.00  0.79           O  
ATOM    236  CB  LEU A  17       0.988  19.285  -1.580  1.00  0.79           C  
ATOM    237  CG  LEU A  17       0.245  17.946  -1.709  1.00  0.79           C  
ATOM    238  CD1 LEU A  17       1.215  16.770  -2.002  1.00  0.79           C  
ATOM    239  CD2 LEU A  17      -0.448  17.698  -0.431  1.00  0.79           C  
ATOM    240  H   LEU A  17      -0.228  20.243  -3.622  1.00  0.79           H  
ATOM    241  HA  LEU A  17      -0.635  20.480  -0.815  1.00  0.79           H  
ATOM    242 1HB  LEU A  17       1.716  19.351  -2.383  1.00  0.79           H  
ATOM    243 2HB  LEU A  17       1.499  19.249  -0.659  1.00  0.79           H  
ATOM    244  HG  LEU A  17      -0.454  17.998  -2.506  1.00  0.79           H  
ATOM    245 1HD1 LEU A  17       0.639  15.845  -2.075  1.00  0.79           H  
ATOM    246 2HD1 LEU A  17       1.729  16.942  -2.932  1.00  0.79           H  
ATOM    247 3HD1 LEU A  17       1.932  16.667  -1.228  1.00  0.79           H  
ATOM    248 1HD2 LEU A  17      -0.964  16.775  -0.494  1.00  0.79           H  
ATOM    249 2HD2 LEU A  17       0.270  17.650   0.378  1.00  0.79           H  
ATOM    250 3HD2 LEU A  17      -1.141  18.499  -0.253  1.00  0.79           H  
ATOM    251  N   ARG A  18       1.882  22.222  -2.066  1.00  0.84           N  
ATOM    252  CA  ARG A  18       2.824  23.285  -1.765  1.00  0.84           C  
ATOM    253  C   ARG A  18       2.128  24.588  -1.410  1.00  0.84           C  
ATOM    254  O   ARG A  18       2.459  25.199  -0.393  1.00  0.84           O  
ATOM    255  CB  ARG A  18       3.782  23.515  -2.931  1.00  0.84           C  
ATOM    256  CG  ARG A  18       4.866  24.572  -2.674  1.00  0.84           C  
ATOM    257  CD  ARG A  18       5.867  24.654  -3.793  1.00  0.84           C  
ATOM    258  NE  ARG A  18       6.658  23.424  -3.904  1.00  0.84           N  
ATOM    259  CZ  ARG A  18       7.517  23.124  -4.910  1.00  0.84           C  
ATOM    260  NH1 ARG A  18       7.712  23.970  -5.898  1.00  0.84           N  
ATOM    261  NH2 ARG A  18       8.163  21.969  -4.889  1.00  0.84           N  
ATOM    262  H   ARG A  18       1.863  21.827  -3.008  1.00  0.84           H  
ATOM    263  HA  ARG A  18       3.419  22.972  -0.907  1.00  0.84           H  
ATOM    264 1HB  ARG A  18       4.273  22.577  -3.186  1.00  0.84           H  
ATOM    265 2HB  ARG A  18       3.209  23.827  -3.808  1.00  0.84           H  
ATOM    266 1HG  ARG A  18       4.393  25.555  -2.566  1.00  0.84           H  
ATOM    267 2HG  ARG A  18       5.398  24.329  -1.754  1.00  0.84           H  
ATOM    268 1HD  ARG A  18       5.341  24.809  -4.735  1.00  0.84           H  
ATOM    269 2HD  ARG A  18       6.547  25.486  -3.613  1.00  0.84           H  
ATOM    270  HE  ARG A  18       6.545  22.731  -3.173  1.00  0.84           H  
ATOM    271 1HH1 ARG A  18       7.223  24.852  -5.915  1.00  0.84           H  
ATOM    272 2HH1 ARG A  18       8.357  23.728  -6.641  1.00  0.84           H  
ATOM    273 1HH2 ARG A  18       8.013  21.317  -4.138  1.00  0.84           H  
ATOM    274 2HH2 ARG A  18       8.826  21.698  -5.638  1.00  0.84           H  
ATOM    275  N   GLU A  19       1.148  25.015  -2.211  1.00  0.88           N  
ATOM    276  CA  GLU A  19       0.509  26.292  -1.906  1.00  0.88           C  
ATOM    277  C   GLU A  19      -0.185  26.251  -0.550  1.00  0.88           C  
ATOM    278  O   GLU A  19      -0.100  27.199   0.244  1.00  0.88           O  
ATOM    279  CB  GLU A  19      -0.509  26.661  -2.993  1.00  0.88           C  
ATOM    280  CG  GLU A  19       0.107  27.066  -4.343  1.00  0.88           C  
ATOM    281  CD  GLU A  19      -0.930  27.407  -5.406  1.00  0.88           C  
ATOM    282  OE1 GLU A  19      -2.096  27.189  -5.170  1.00  0.88           O  
ATOM    283  OE2 GLU A  19      -0.548  27.898  -6.447  1.00  0.88           O  
ATOM    284  H   GLU A  19       0.877  24.475  -3.035  1.00  0.88           H  
ATOM    285  HA  GLU A  19       1.280  27.064  -1.870  1.00  0.88           H  
ATOM    286 1HB  GLU A  19      -1.161  25.801  -3.175  1.00  0.88           H  
ATOM    287 2HB  GLU A  19      -1.136  27.480  -2.644  1.00  0.88           H  
ATOM    288 1HG  GLU A  19       0.755  27.928  -4.189  1.00  0.88           H  
ATOM    289 2HG  GLU A  19       0.726  26.241  -4.699  1.00  0.88           H  
ATOM    290  N   ALA A  20      -0.855  25.141  -0.258  1.00  0.92           N  
ATOM    291  CA  ALA A  20      -1.499  25.016   1.027  1.00  0.92           C  
ATOM    292  C   ALA A  20      -0.472  25.017   2.135  1.00  0.92           C  
ATOM    293  O   ALA A  20      -0.663  25.667   3.159  1.00  0.92           O  
ATOM    294  CB  ALA A  20      -2.270  23.751   1.080  1.00  0.92           C  
ATOM    295  H   ALA A  20      -0.924  24.373  -0.931  1.00  0.92           H  
ATOM    296  HA  ALA A  20      -2.164  25.868   1.170  1.00  0.92           H  
ATOM    297 1HB  ALA A  20      -2.748  23.639   2.043  1.00  0.92           H  
ATOM    298 2HB  ALA A  20      -3.015  23.732   0.288  1.00  0.92           H  
ATOM    299 3HB  ALA A  20      -1.541  22.986   0.923  1.00  0.92           H  
ATOM    300  N   ALA A  21       0.647  24.312   1.926  1.00  0.95           N  
ATOM    301  CA  ALA A  21       1.671  24.243   2.946  1.00  0.95           C  
ATOM    302  C   ALA A  21       2.213  25.606   3.261  1.00  0.95           C  
ATOM    303  O   ALA A  21       2.462  25.908   4.422  1.00  0.95           O  
ATOM    304  CB  ALA A  21       2.802  23.358   2.506  1.00  0.95           C  
ATOM    305  H   ALA A  21       0.783  23.779   1.068  1.00  0.95           H  
ATOM    306  HA  ALA A  21       1.223  23.827   3.846  1.00  0.95           H  
ATOM    307 1HB  ALA A  21       3.552  23.285   3.294  1.00  0.95           H  
ATOM    308 2HB  ALA A  21       2.389  22.403   2.300  1.00  0.95           H  
ATOM    309 3HB  ALA A  21       3.256  23.761   1.607  1.00  0.95           H  
ATOM    310  N   GLU A  22       2.368  26.458   2.248  1.00  0.97           N  
ATOM    311  CA  GLU A  22       2.893  27.778   2.529  1.00  0.97           C  
ATOM    312  C   GLU A  22       1.932  28.512   3.460  1.00  0.97           C  
ATOM    313  O   GLU A  22       2.368  29.125   4.439  1.00  0.97           O  
ATOM    314  CB  GLU A  22       3.119  28.563   1.227  1.00  0.97           C  
ATOM    315  CG  GLU A  22       4.294  28.042   0.370  1.00  0.97           C  
ATOM    316  CD  GLU A  22       4.473  28.780  -0.950  1.00  0.97           C  
ATOM    317  OE1 GLU A  22       3.687  29.650  -1.250  1.00  0.97           O  
ATOM    318  OE2 GLU A  22       5.400  28.456  -1.662  1.00  0.97           O  
ATOM    319  H   GLU A  22       2.161  26.163   1.292  1.00  0.97           H  
ATOM    320  HA  GLU A  22       3.850  27.672   3.036  1.00  0.97           H  
ATOM    321 1HB  GLU A  22       2.218  28.509   0.613  1.00  0.97           H  
ATOM    322 2HB  GLU A  22       3.299  29.612   1.457  1.00  0.97           H  
ATOM    323 1HG  GLU A  22       5.211  28.134   0.949  1.00  0.97           H  
ATOM    324 2HG  GLU A  22       4.137  26.988   0.168  1.00  0.97           H  
ATOM    325  N   ARG A  23       0.623  28.354   3.227  1.00  0.96           N  
ATOM    326  CA  ARG A  23      -0.381  29.011   4.062  1.00  0.96           C  
ATOM    327  C   ARG A  23      -0.327  28.452   5.485  1.00  0.96           C  
ATOM    328  O   ARG A  23      -0.409  29.187   6.471  1.00  0.96           O  
ATOM    329  CB  ARG A  23      -1.773  28.822   3.467  1.00  0.96           C  
ATOM    330  CG  ARG A  23      -2.920  29.525   4.204  1.00  0.96           C  
ATOM    331  CD  ARG A  23      -2.747  31.031   4.210  1.00  0.96           C  
ATOM    332  NE  ARG A  23      -3.943  31.723   4.703  1.00  0.96           N  
ATOM    333  CZ  ARG A  23      -4.014  33.033   5.064  1.00  0.96           C  
ATOM    334  NH1 ARG A  23      -2.955  33.819   5.031  1.00  0.96           N  
ATOM    335  NH2 ARG A  23      -5.173  33.538   5.459  1.00  0.96           N  
ATOM    336  H   ARG A  23       0.329  27.811   2.407  1.00  0.96           H  
ATOM    337  HA  ARG A  23      -0.161  30.079   4.098  1.00  0.96           H  
ATOM    338 1HB  ARG A  23      -1.773  29.167   2.435  1.00  0.96           H  
ATOM    339 2HB  ARG A  23      -2.017  27.761   3.449  1.00  0.96           H  
ATOM    340 1HG  ARG A  23      -3.868  29.283   3.718  1.00  0.96           H  
ATOM    341 2HG  ARG A  23      -2.949  29.171   5.239  1.00  0.96           H  
ATOM    342 1HD  ARG A  23      -1.910  31.293   4.860  1.00  0.96           H  
ATOM    343 2HD  ARG A  23      -2.539  31.383   3.201  1.00  0.96           H  
ATOM    344  HE  ARG A  23      -4.797  31.182   4.755  1.00  0.96           H  
ATOM    345 1HH1 ARG A  23      -2.027  33.462   4.763  1.00  0.96           H  
ATOM    346 2HH1 ARG A  23      -3.036  34.783   5.306  1.00  0.96           H  
ATOM    347 1HH2 ARG A  23      -5.997  32.952   5.492  1.00  0.96           H  
ATOM    348 2HH2 ARG A  23      -5.232  34.508   5.729  1.00  0.96           H  
ATOM    349  N   VAL A  24      -0.139  27.144   5.602  1.00  0.93           N  
ATOM    350  CA  VAL A  24      -0.038  26.536   6.919  1.00  0.93           C  
ATOM    351  C   VAL A  24       1.171  27.057   7.673  1.00  0.93           C  
ATOM    352  O   VAL A  24       1.083  27.446   8.832  1.00  0.93           O  
ATOM    353  CB  VAL A  24       0.087  25.005   6.820  1.00  0.93           C  
ATOM    354  CG1 VAL A  24       0.419  24.421   8.210  1.00  0.93           C  
ATOM    355  CG2 VAL A  24      -1.230  24.424   6.256  1.00  0.93           C  
ATOM    356  H   VAL A  24      -0.089  26.568   4.760  1.00  0.93           H  
ATOM    357  HA  VAL A  24      -0.936  26.782   7.473  1.00  0.93           H  
ATOM    358  HB  VAL A  24       0.909  24.752   6.156  1.00  0.93           H  
ATOM    359 1HG1 VAL A  24       0.522  23.339   8.136  1.00  0.93           H  
ATOM    360 2HG1 VAL A  24       1.357  24.847   8.567  1.00  0.93           H  
ATOM    361 3HG1 VAL A  24      -0.363  24.661   8.906  1.00  0.93           H  
ATOM    362 1HG2 VAL A  24      -1.149  23.344   6.172  1.00  0.93           H  
ATOM    363 2HG2 VAL A  24      -2.056  24.676   6.907  1.00  0.93           H  
ATOM    364 3HG2 VAL A  24      -1.423  24.844   5.282  1.00  0.93           H  
ATOM    365  N   LEU A  25       2.300  27.116   6.982  1.00  0.89           N  
ATOM    366  CA  LEU A  25       3.564  27.544   7.551  1.00  0.89           C  
ATOM    367  C   LEU A  25       3.593  29.021   7.924  1.00  0.89           C  
ATOM    368  O   LEU A  25       4.410  29.430   8.747  1.00  0.89           O  
ATOM    369  CB  LEU A  25       4.671  27.154   6.597  1.00  0.89           C  
ATOM    370  CG  LEU A  25       4.807  25.628   6.485  1.00  0.89           C  
ATOM    371  CD1 LEU A  25       5.792  25.295   5.392  1.00  0.89           C  
ATOM    372  CD2 LEU A  25       5.201  25.056   7.860  1.00  0.89           C  
ATOM    373  H   LEU A  25       2.293  26.806   6.013  1.00  0.89           H  
ATOM    374  HA  LEU A  25       3.717  26.979   8.467  1.00  0.89           H  
ATOM    375 1HB  LEU A  25       4.442  27.554   5.609  1.00  0.89           H  
ATOM    376 2HB  LEU A  25       5.615  27.570   6.944  1.00  0.89           H  
ATOM    377  HG  LEU A  25       3.854  25.199   6.213  1.00  0.89           H  
ATOM    378 1HD1 LEU A  25       5.867  24.219   5.295  1.00  0.89           H  
ATOM    379 2HD1 LEU A  25       5.433  25.718   4.452  1.00  0.89           H  
ATOM    380 3HD1 LEU A  25       6.764  25.716   5.632  1.00  0.89           H  
ATOM    381 1HD2 LEU A  25       5.272  23.977   7.808  1.00  0.89           H  
ATOM    382 2HD2 LEU A  25       6.160  25.470   8.170  1.00  0.89           H  
ATOM    383 3HD2 LEU A  25       4.440  25.323   8.590  1.00  0.89           H  
ATOM    384  N   GLU A  26       2.713  29.837   7.340  1.00  0.85           N  
ATOM    385  CA  GLU A  26       2.615  31.223   7.786  1.00  0.85           C  
ATOM    386  C   GLU A  26       2.192  31.269   9.266  1.00  0.85           C  
ATOM    387  O   GLU A  26       2.584  32.186  10.000  1.00  0.85           O  
ATOM    388  CB  GLU A  26       1.602  32.040   6.957  1.00  0.85           C  
ATOM    389  CG  GLU A  26       2.019  32.390   5.518  1.00  0.85           C  
ATOM    390  CD  GLU A  26       0.915  33.105   4.736  1.00  0.85           C  
ATOM    391  OE1 GLU A  26      -0.199  33.127   5.212  1.00  0.85           O  
ATOM    392  OE2 GLU A  26       1.187  33.625   3.680  1.00  0.85           O  
ATOM    393  H   GLU A  26       2.121  29.492   6.584  1.00  0.85           H  
ATOM    394  HA  GLU A  26       3.596  31.687   7.694  1.00  0.85           H  
ATOM    395 1HB  GLU A  26       0.663  31.490   6.899  1.00  0.85           H  
ATOM    396 2HB  GLU A  26       1.390  32.975   7.475  1.00  0.85           H  
ATOM    397 1HG  GLU A  26       2.897  33.032   5.554  1.00  0.85           H  
ATOM    398 2HG  GLU A  26       2.292  31.486   5.002  1.00  0.85           H  
ATOM    399  N   ARG A  27       1.339  30.314   9.681  1.00  0.80           N  
ATOM    400  CA  ARG A  27       0.808  30.248  11.041  1.00  0.80           C  
ATOM    401  C   ARG A  27       0.712  28.789  11.532  1.00  0.80           C  
ATOM    402  O   ARG A  27      -0.385  28.354  11.892  1.00  0.80           O  
ATOM    403  CB  ARG A  27      -0.600  30.836  11.076  1.00  0.80           C  
ATOM    404  CG  ARG A  27      -0.739  32.322  10.757  1.00  0.80           C  
ATOM    405  CD  ARG A  27      -0.154  33.167  11.826  1.00  0.80           C  
ATOM    406  NE  ARG A  27      -0.342  34.584  11.567  1.00  0.80           N  
ATOM    407  CZ  ARG A  27       0.491  35.374  10.852  1.00  0.80           C  
ATOM    408  NH1 ARG A  27       1.586  34.893  10.297  1.00  0.80           N  
ATOM    409  NH2 ARG A  27       0.198  36.657  10.706  1.00  0.80           N  
ATOM    410  H   ARG A  27       1.089  29.561   9.040  1.00  0.80           H  
ATOM    411  HA  ARG A  27       1.449  30.827  11.700  1.00  0.80           H  
ATOM    412 1HB  ARG A  27      -1.236  30.292  10.378  1.00  0.80           H  
ATOM    413 2HB  ARG A  27      -1.016  30.698  12.068  1.00  0.80           H  
ATOM    414 1HG  ARG A  27      -0.263  32.563   9.810  1.00  0.80           H  
ATOM    415 2HG  ARG A  27      -1.801  32.568  10.698  1.00  0.80           H  
ATOM    416 1HD  ARG A  27      -0.637  32.928  12.776  1.00  0.80           H  
ATOM    417 2HD  ARG A  27       0.914  32.973  11.903  1.00  0.80           H  
ATOM    418  HE  ARG A  27      -1.166  35.013  11.967  1.00  0.80           H  
ATOM    419 1HH1 ARG A  27       1.843  33.896  10.382  1.00  0.80           H  
ATOM    420 2HH1 ARG A  27       2.188  35.504   9.770  1.00  0.80           H  
ATOM    421 1HH2 ARG A  27      -0.640  37.036  11.128  1.00  0.80           H  
ATOM    422 2HH2 ARG A  27       0.811  37.256  10.175  1.00  0.80           H  
ATOM    423  N   PRO A  28       1.832  28.048  11.668  1.00  0.75           N  
ATOM    424  CA  PRO A  28       1.859  26.608  11.900  1.00  0.75           C  
ATOM    425  C   PRO A  28       1.288  26.214  13.247  1.00  0.75           C  
ATOM    426  O   PRO A  28       0.767  25.113  13.433  1.00  0.75           O  
ATOM    427  CB  PRO A  28       3.358  26.306  11.858  1.00  0.75           C  
ATOM    428  CG  PRO A  28       4.030  27.602  12.258  1.00  0.75           C  
ATOM    429  CD  PRO A  28       3.133  28.701  11.738  1.00  0.75           C  
ATOM    430  HA  PRO A  28       1.327  26.099  11.080  1.00  0.75           H  
ATOM    431 1HB  PRO A  28       3.590  25.480  12.546  1.00  0.75           H  
ATOM    432 2HB  PRO A  28       3.641  25.978  10.852  1.00  0.75           H  
ATOM    433 1HG  PRO A  28       4.170  27.639  13.348  1.00  0.75           H  
ATOM    434 2HG  PRO A  28       5.034  27.644  11.809  1.00  0.75           H  
ATOM    435 1HD  PRO A  28       3.122  29.531  12.448  1.00  0.75           H  
ATOM    436 2HD  PRO A  28       3.449  29.008  10.779  1.00  0.75           H  
ATOM    437  N   ALA A  29       1.314  27.153  14.187  1.00  0.71           N  
ATOM    438  CA  ALA A  29       0.797  26.859  15.502  1.00  0.71           C  
ATOM    439  C   ALA A  29      -0.704  26.939  15.480  1.00  0.71           C  
ATOM    440  O   ALA A  29      -1.387  26.008  15.886  1.00  0.71           O  
ATOM    441  CB  ALA A  29       1.352  27.835  16.519  1.00  0.71           C  
ATOM    442  H   ALA A  29       1.725  28.053  14.000  1.00  0.71           H  
ATOM    443  HA  ALA A  29       1.083  25.842  15.772  1.00  0.71           H  
ATOM    444 1HB  ALA A  29       0.950  27.600  17.494  1.00  0.71           H  
ATOM    445 2HB  ALA A  29       2.437  27.762  16.542  1.00  0.71           H  
ATOM    446 3HB  ALA A  29       1.061  28.847  16.245  1.00  0.71           H  
ATOM    447  N   GLU A  30      -1.238  28.024  14.933  1.00  0.68           N  
ATOM    448  CA  GLU A  30      -2.680  28.191  14.936  1.00  0.68           C  
ATOM    449  C   GLU A  30      -3.334  27.101  14.113  1.00  0.68           C  
ATOM    450  O   GLU A  30      -4.366  26.546  14.507  1.00  0.68           O  
ATOM    451  CB  GLU A  30      -3.057  29.557  14.368  1.00  0.68           C  
ATOM    452  CG  GLU A  30      -2.648  30.741  15.247  1.00  0.68           C  
ATOM    453  CD  GLU A  30      -2.963  32.094  14.633  1.00  0.68           C  
ATOM    454  OE1 GLU A  30      -3.370  32.138  13.495  1.00  0.68           O  
ATOM    455  OE2 GLU A  30      -2.796  33.082  15.311  1.00  0.68           O  
ATOM    456  H   GLU A  30      -0.646  28.743  14.547  1.00  0.68           H  
ATOM    457  HA  GLU A  30      -3.040  28.115  15.962  1.00  0.68           H  
ATOM    458 1HB  GLU A  30      -2.587  29.677  13.400  1.00  0.68           H  
ATOM    459 2HB  GLU A  30      -4.126  29.600  14.209  1.00  0.68           H  
ATOM    460 1HG  GLU A  30      -3.152  30.661  16.206  1.00  0.68           H  
ATOM    461 2HG  GLU A  30      -1.576  30.675  15.431  1.00  0.68           H  
ATOM    462  N   VAL A  31      -2.706  26.753  12.991  1.00  0.66           N  
ATOM    463  CA  VAL A  31      -3.273  25.742  12.129  1.00  0.66           C  
ATOM    464  C   VAL A  31      -3.189  24.370  12.743  1.00  0.66           C  
ATOM    465  O   VAL A  31      -4.177  23.631  12.751  1.00  0.66           O  
ATOM    466  CB  VAL A  31      -2.572  25.719  10.783  1.00  0.66           C  
ATOM    467  CG1 VAL A  31      -3.101  24.543   9.991  1.00  0.66           C  
ATOM    468  CG2 VAL A  31      -2.822  27.029  10.076  1.00  0.66           C  
ATOM    469  H   VAL A  31      -1.845  27.232  12.716  1.00  0.66           H  
ATOM    470  HA  VAL A  31      -4.323  25.985  11.962  1.00  0.66           H  
ATOM    471  HB  VAL A  31      -1.498  25.583  10.926  1.00  0.66           H  
ATOM    472 1HG1 VAL A  31      -2.629  24.506   9.035  1.00  0.66           H  
ATOM    473 2HG1 VAL A  31      -2.905  23.618  10.528  1.00  0.66           H  
ATOM    474 3HG1 VAL A  31      -4.168  24.664   9.855  1.00  0.66           H  
ATOM    475 1HG2 VAL A  31      -2.337  27.025   9.122  1.00  0.66           H  
ATOM    476 2HG2 VAL A  31      -3.893  27.162   9.933  1.00  0.66           H  
ATOM    477 3HG2 VAL A  31      -2.437  27.848  10.672  1.00  0.66           H  
ATOM    478  N   GLY A  32      -2.020  24.003  13.257  1.00  0.64           N  
ATOM    479  CA  GLY A  32      -1.910  22.709  13.874  1.00  0.64           C  
ATOM    480  C   GLY A  32      -2.854  22.603  15.079  1.00  0.64           C  
ATOM    481  O   GLY A  32      -3.407  21.538  15.325  1.00  0.64           O  
ATOM    482  H   GLY A  32      -1.195  24.605  13.242  1.00  0.64           H  
ATOM    483 1HA  GLY A  32      -2.166  21.946  13.141  1.00  0.64           H  
ATOM    484 2HA  GLY A  32      -0.880  22.528  14.148  1.00  0.64           H  
ATOM    485  N   VAL A  33      -3.069  23.698  15.836  1.00  0.63           N  
ATOM    486  CA  VAL A  33      -3.974  23.608  16.974  1.00  0.63           C  
ATOM    487  C   VAL A  33      -5.359  23.287  16.474  1.00  0.63           C  
ATOM    488  O   VAL A  33      -6.021  22.403  17.022  1.00  0.63           O  
ATOM    489  CB  VAL A  33      -4.024  24.891  17.835  1.00  0.63           C  
ATOM    490  CG1 VAL A  33      -5.170  24.756  18.837  1.00  0.63           C  
ATOM    491  CG2 VAL A  33      -2.701  25.081  18.624  1.00  0.63           C  
ATOM    492  H   VAL A  33      -2.587  24.576  15.641  1.00  0.63           H  
ATOM    493  HA  VAL A  33      -3.639  22.793  17.616  1.00  0.63           H  
ATOM    494  HB  VAL A  33      -4.206  25.754  17.190  1.00  0.63           H  
ATOM    495 1HG1 VAL A  33      -5.230  25.634  19.442  1.00  0.63           H  
ATOM    496 2HG1 VAL A  33      -6.105  24.627  18.290  1.00  0.63           H  
ATOM    497 3HG1 VAL A  33      -5.001  23.894  19.474  1.00  0.63           H  
ATOM    498 1HG2 VAL A  33      -2.766  25.971  19.218  1.00  0.63           H  
ATOM    499 2HG2 VAL A  33      -2.532  24.245  19.263  1.00  0.63           H  
ATOM    500 3HG2 VAL A  33      -1.875  25.166  17.963  1.00  0.63           H  
ATOM    501  N   GLU A  34      -5.794  23.965  15.402  1.00  0.61           N  
ATOM    502  CA  GLU A  34      -7.109  23.678  14.853  1.00  0.61           C  
ATOM    503  C   GLU A  34      -7.159  22.196  14.477  1.00  0.61           C  
ATOM    504  O   GLU A  34      -8.113  21.502  14.807  1.00  0.61           O  
ATOM    505  CB  GLU A  34      -7.372  24.540  13.603  1.00  0.61           C  
ATOM    506  CG  GLU A  34      -8.810  24.483  13.017  1.00  0.61           C  
ATOM    507  CD  GLU A  34      -9.834  25.215  13.859  1.00  0.61           C  
ATOM    508  OE1 GLU A  34      -9.434  26.010  14.670  1.00  0.61           O  
ATOM    509  OE2 GLU A  34     -11.017  25.019  13.660  1.00  0.61           O  
ATOM    510  H   GLU A  34      -5.217  24.698  14.986  1.00  0.61           H  
ATOM    511  HA  GLU A  34      -7.866  23.880  15.611  1.00  0.61           H  
ATOM    512 1HB  GLU A  34      -7.141  25.582  13.829  1.00  0.61           H  
ATOM    513 2HB  GLU A  34      -6.693  24.229  12.809  1.00  0.61           H  
ATOM    514 1HG  GLU A  34      -8.807  24.897  12.008  1.00  0.61           H  
ATOM    515 2HG  GLU A  34      -9.106  23.441  12.952  1.00  0.61           H  
ATOM    516  N   LEU A  35      -6.089  21.676  13.871  1.00  0.60           N  
ATOM    517  CA  LEU A  35      -6.049  20.267  13.483  1.00  0.60           C  
ATOM    518  C   LEU A  35      -6.169  19.326  14.668  1.00  0.60           C  
ATOM    519  O   LEU A  35      -6.965  18.383  14.641  1.00  0.60           O  
ATOM    520  CB  LEU A  35      -4.759  19.955  12.713  1.00  0.60           C  
ATOM    521  CG  LEU A  35      -4.616  18.499  12.300  1.00  0.60           C  
ATOM    522  CD1 LEU A  35      -5.763  18.156  11.406  1.00  0.60           C  
ATOM    523  CD2 LEU A  35      -3.289  18.283  11.598  1.00  0.60           C  
ATOM    524  H   LEU A  35      -5.309  22.290  13.630  1.00  0.60           H  
ATOM    525  HA  LEU A  35      -6.900  20.060  12.846  1.00  0.60           H  
ATOM    526 1HB  LEU A  35      -4.717  20.580  11.821  1.00  0.60           H  
ATOM    527 2HB  LEU A  35      -3.914  20.193  13.338  1.00  0.60           H  
ATOM    528  HG  LEU A  35      -4.667  17.862  13.184  1.00  0.60           H  
ATOM    529 1HD1 LEU A  35      -5.695  17.113  11.112  1.00  0.60           H  
ATOM    530 2HD1 LEU A  35      -6.682  18.328  11.946  1.00  0.60           H  
ATOM    531 3HD1 LEU A  35      -5.739  18.788  10.527  1.00  0.60           H  
ATOM    532 1HD2 LEU A  35      -3.198  17.235  11.303  1.00  0.60           H  
ATOM    533 2HD2 LEU A  35      -3.240  18.916  10.713  1.00  0.60           H  
ATOM    534 3HD2 LEU A  35      -2.478  18.544  12.270  1.00  0.60           H  
ATOM    535  N   VAL A  36      -5.401  19.580  15.719  1.00  0.60           N  
ATOM    536  CA  VAL A  36      -5.430  18.722  16.890  1.00  0.60           C  
ATOM    537  C   VAL A  36      -6.822  18.757  17.523  1.00  0.60           C  
ATOM    538  O   VAL A  36      -7.366  17.711  17.897  1.00  0.60           O  
ATOM    539  CB  VAL A  36      -4.369  19.162  17.918  1.00  0.60           C  
ATOM    540  CG1 VAL A  36      -4.545  18.379  19.201  1.00  0.60           C  
ATOM    541  CG2 VAL A  36      -2.959  18.941  17.360  1.00  0.60           C  
ATOM    542  H   VAL A  36      -4.769  20.377  15.687  1.00  0.60           H  
ATOM    543  HA  VAL A  36      -5.210  17.702  16.576  1.00  0.60           H  
ATOM    544  HB  VAL A  36      -4.515  20.226  18.142  1.00  0.60           H  
ATOM    545 1HG1 VAL A  36      -3.808  18.708  19.930  1.00  0.60           H  
ATOM    546 2HG1 VAL A  36      -5.544  18.548  19.578  1.00  0.60           H  
ATOM    547 3HG1 VAL A  36      -4.410  17.318  19.003  1.00  0.60           H  
ATOM    548 1HG2 VAL A  36      -2.219  19.270  18.089  1.00  0.60           H  
ATOM    549 2HG2 VAL A  36      -2.820  17.884  17.148  1.00  0.60           H  
ATOM    550 3HG2 VAL A  36      -2.833  19.504  16.450  1.00  0.60           H  
ATOM    551  N   GLN A  37      -7.411  19.956  17.630  1.00  0.60           N  
ATOM    552  CA  GLN A  37      -8.746  20.080  18.197  1.00  0.60           C  
ATOM    553  C   GLN A  37      -9.791  19.381  17.323  1.00  0.60           C  
ATOM    554  O   GLN A  37     -10.652  18.675  17.847  1.00  0.60           O  
ATOM    555  CB  GLN A  37      -9.121  21.555  18.377  1.00  0.60           C  
ATOM    556  CG  GLN A  37      -8.344  22.277  19.478  1.00  0.60           C  
ATOM    557  CD  GLN A  37      -8.710  23.755  19.565  1.00  0.60           C  
ATOM    558  OE1 GLN A  37      -8.839  24.461  18.559  1.00  0.60           O  
ATOM    559  NE2 GLN A  37      -8.907  24.231  20.785  1.00  0.60           N  
ATOM    560  H   GLN A  37      -6.922  20.793  17.309  1.00  0.60           H  
ATOM    561  HA  GLN A  37      -8.747  19.604  19.176  1.00  0.60           H  
ATOM    562 1HB  GLN A  37      -8.939  22.087  17.437  1.00  0.60           H  
ATOM    563 2HB  GLN A  37     -10.186  21.636  18.599  1.00  0.60           H  
ATOM    564 1HG  GLN A  37      -8.569  21.816  20.441  1.00  0.60           H  
ATOM    565 2HG  GLN A  37      -7.277  22.197  19.269  1.00  0.60           H  
ATOM    566 1HE2 GLN A  37      -9.168  25.187  20.922  1.00  0.60           H  
ATOM    567 2HE2 GLN A  37      -8.800  23.622  21.601  1.00  0.60           H  
ATOM    568  N   VAL A  38      -9.679  19.510  15.994  1.00  0.60           N  
ATOM    569  CA  VAL A  38     -10.618  18.854  15.087  1.00  0.60           C  
ATOM    570  C   VAL A  38     -10.529  17.346  15.243  1.00  0.60           C  
ATOM    571  O   VAL A  38     -11.556  16.669  15.341  1.00  0.60           O  
ATOM    572  CB  VAL A  38     -10.375  19.280  13.620  1.00  0.60           C  
ATOM    573  CG1 VAL A  38     -11.170  18.419  12.683  1.00  0.60           C  
ATOM    574  CG2 VAL A  38     -10.845  20.708  13.418  1.00  0.60           C  
ATOM    575  H   VAL A  38      -8.952  20.104  15.604  1.00  0.60           H  
ATOM    576  HA  VAL A  38     -11.627  19.167  15.358  1.00  0.60           H  
ATOM    577  HB  VAL A  38      -9.312  19.184  13.390  1.00  0.60           H  
ATOM    578 1HG1 VAL A  38     -10.986  18.743  11.658  1.00  0.60           H  
ATOM    579 2HG1 VAL A  38     -10.870  17.383  12.802  1.00  0.60           H  
ATOM    580 3HG1 VAL A  38     -12.226  18.523  12.917  1.00  0.60           H  
ATOM    581 1HG2 VAL A  38     -10.678  21.004  12.383  1.00  0.60           H  
ATOM    582 2HG2 VAL A  38     -11.903  20.749  13.644  1.00  0.60           H  
ATOM    583 3HG2 VAL A  38     -10.322  21.383  14.070  1.00  0.60           H  
ATOM    584  N   LEU A  39      -9.313  16.815  15.330  1.00  0.60           N  
ATOM    585  CA  LEU A  39      -9.157  15.393  15.560  1.00  0.60           C  
ATOM    586  C   LEU A  39      -9.770  14.956  16.867  1.00  0.60           C  
ATOM    587  O   LEU A  39     -10.456  13.941  16.920  1.00  0.60           O  
ATOM    588  CB  LEU A  39      -7.674  15.032  15.511  1.00  0.60           C  
ATOM    589  CG  LEU A  39      -7.168  15.019  14.152  1.00  0.60           C  
ATOM    590  CD1 LEU A  39      -5.662  14.907  14.099  1.00  0.60           C  
ATOM    591  CD2 LEU A  39      -7.859  13.813  13.489  1.00  0.60           C  
ATOM    592  H   LEU A  39      -8.487  17.408  15.231  1.00  0.60           H  
ATOM    593  HA  LEU A  39      -9.668  14.868  14.757  1.00  0.60           H  
ATOM    594 1HB  LEU A  39      -7.115  15.784  16.071  1.00  0.60           H  
ATOM    595 2HB  LEU A  39      -7.516  14.077  15.958  1.00  0.60           H  
ATOM    596  HG  LEU A  39      -7.439  15.940  13.667  1.00  0.60           H  
ATOM    597 1HD1 LEU A  39      -5.338  14.896  13.058  1.00  0.60           H  
ATOM    598 2HD1 LEU A  39      -5.221  15.767  14.605  1.00  0.60           H  
ATOM    599 3HD1 LEU A  39      -5.347  13.990  14.591  1.00  0.60           H  
ATOM    600 1HD2 LEU A  39      -7.601  13.741  12.492  1.00  0.60           H  
ATOM    601 2HD2 LEU A  39      -7.578  12.897  13.999  1.00  0.60           H  
ATOM    602 3HD2 LEU A  39      -8.931  13.940  13.553  1.00  0.60           H  
ATOM    603  N   ALA A  40      -9.561  15.719  17.924  1.00  0.61           N  
ATOM    604  CA  ALA A  40     -10.152  15.372  19.201  1.00  0.61           C  
ATOM    605  C   ALA A  40     -11.683  15.409  19.173  1.00  0.61           C  
ATOM    606  O   ALA A  40     -12.340  14.582  19.796  1.00  0.61           O  
ATOM    607  CB  ALA A  40      -9.624  16.301  20.242  1.00  0.61           C  
ATOM    608  H   ALA A  40      -8.967  16.548  17.852  1.00  0.61           H  
ATOM    609  HA  ALA A  40      -9.851  14.351  19.444  1.00  0.61           H  
ATOM    610 1HB  ALA A  40     -10.018  16.037  21.204  1.00  0.61           H  
ATOM    611 2HB  ALA A  40      -8.548  16.204  20.233  1.00  0.61           H  
ATOM    612 3HB  ALA A  40      -9.910  17.324  19.998  1.00  0.61           H  
ATOM    613  N   GLU A  41     -12.265  16.378  18.464  1.00  0.62           N  
ATOM    614  CA  GLU A  41     -13.721  16.456  18.402  1.00  0.62           C  
ATOM    615  C   GLU A  41     -14.320  15.347  17.535  1.00  0.62           C  
ATOM    616  O   GLU A  41     -15.349  14.765  17.884  1.00  0.62           O  
ATOM    617  CB  GLU A  41     -14.178  17.833  17.900  1.00  0.62           C  
ATOM    618  CG  GLU A  41     -13.936  18.988  18.891  1.00  0.62           C  
ATOM    619  CD  GLU A  41     -14.402  20.342  18.375  1.00  0.62           C  
ATOM    620  OE1 GLU A  41     -14.798  20.426  17.234  1.00  0.62           O  
ATOM    621  OE2 GLU A  41     -14.367  21.287  19.131  1.00  0.62           O  
ATOM    622  H   GLU A  41     -11.692  17.073  17.987  1.00  0.62           H  
ATOM    623  HA  GLU A  41     -14.105  16.329  19.413  1.00  0.62           H  
ATOM    624 1HB  GLU A  41     -13.638  18.070  16.978  1.00  0.62           H  
ATOM    625 2HB  GLU A  41     -15.239  17.801  17.661  1.00  0.62           H  
ATOM    626 1HG  GLU A  41     -14.464  18.766  19.817  1.00  0.62           H  
ATOM    627 2HG  GLU A  41     -12.873  19.038  19.119  1.00  0.62           H  
ATOM    628  N   LYS A  42     -13.668  15.037  16.412  1.00  0.65           N  
ATOM    629  CA  LYS A  42     -14.153  13.990  15.518  1.00  0.65           C  
ATOM    630  C   LYS A  42     -13.894  12.587  16.049  1.00  0.65           C  
ATOM    631  O   LYS A  42     -14.725  11.689  15.884  1.00  0.65           O  
ATOM    632  CB  LYS A  42     -13.494  14.083  14.143  1.00  0.65           C  
ATOM    633  CG  LYS A  42     -13.884  15.234  13.241  1.00  0.65           C  
ATOM    634  CD  LYS A  42     -13.127  15.121  11.893  1.00  0.65           C  
ATOM    635  CE  LYS A  42     -13.555  16.197  10.901  1.00  0.65           C  
ATOM    636  NZ  LYS A  42     -14.987  16.020  10.491  1.00  0.65           N  
ATOM    637  H   LYS A  42     -12.830  15.559  16.158  1.00  0.65           H  
ATOM    638  HA  LYS A  42     -15.228  14.112  15.402  1.00  0.65           H  
ATOM    639 1HB  LYS A  42     -12.418  14.175  14.291  1.00  0.65           H  
ATOM    640 2HB  LYS A  42     -13.674  13.158  13.602  1.00  0.65           H  
ATOM    641 1HG  LYS A  42     -14.958  15.218  13.063  1.00  0.65           H  
ATOM    642 2HG  LYS A  42     -13.621  16.176  13.727  1.00  0.65           H  
ATOM    643 1HD  LYS A  42     -12.054  15.215  12.075  1.00  0.65           H  
ATOM    644 2HD  LYS A  42     -13.312  14.142  11.451  1.00  0.65           H  
ATOM    645 1HE  LYS A  42     -13.442  17.174  11.349  1.00  0.65           H  
ATOM    646 2HE  LYS A  42     -12.920  16.141  10.012  1.00  0.65           H  
ATOM    647 1HZ  LYS A  42     -15.244  16.742   9.831  1.00  0.65           H  
ATOM    648 2HZ  LYS A  42     -15.104  15.115  10.058  1.00  0.65           H  
ATOM    649 3HZ  LYS A  42     -15.581  16.082  11.306  1.00  0.65           H  
ATOM    650  N   PHE A  43     -12.733  12.392  16.671  1.00  0.68           N  
ATOM    651  CA  PHE A  43     -12.318  11.088  17.153  1.00  0.68           C  
ATOM    652  C   PHE A  43     -11.796  11.168  18.596  1.00  0.68           C  
ATOM    653  O   PHE A  43     -10.590  11.003  18.794  1.00  0.68           O  
ATOM    654  CB  PHE A  43     -11.162  10.605  16.295  1.00  0.68           C  
ATOM    655  CG  PHE A  43     -11.420  10.623  14.831  1.00  0.68           C  
ATOM    656  CD1 PHE A  43     -10.989  11.722  14.105  1.00  0.68           C  
ATOM    657  CD2 PHE A  43     -12.066   9.606  14.173  1.00  0.68           C  
ATOM    658  CE1 PHE A  43     -11.194  11.814  12.744  1.00  0.68           C  
ATOM    659  CE2 PHE A  43     -12.282   9.688  12.802  1.00  0.68           C  
ATOM    660  CZ  PHE A  43     -11.843  10.799  12.090  1.00  0.68           C  
ATOM    661  H   PHE A  43     -12.087  13.165  16.790  1.00  0.68           H  
ATOM    662  HA  PHE A  43     -13.154  10.390  17.100  1.00  0.68           H  
ATOM    663 1HB  PHE A  43     -10.324  11.238  16.487  1.00  0.68           H  
ATOM    664 2HB  PHE A  43     -10.888   9.589  16.585  1.00  0.68           H  
ATOM    665  HD1 PHE A  43     -10.477  12.522  14.639  1.00  0.68           H  
ATOM    666  HD2 PHE A  43     -12.410   8.735  14.742  1.00  0.68           H  
ATOM    667  HE1 PHE A  43     -10.841  12.687  12.192  1.00  0.68           H  
ATOM    668  HE2 PHE A  43     -12.796   8.879  12.285  1.00  0.68           H  
ATOM    669  HZ  PHE A  43     -12.008  10.862  11.015  1.00  0.68           H  
ATOM    670  N   PRO A  44     -12.646  11.379  19.624  1.00  0.71           N  
ATOM    671  CA  PRO A  44     -12.288  11.621  21.022  1.00  0.71           C  
ATOM    672  C   PRO A  44     -11.288  10.628  21.596  1.00  0.71           C  
ATOM    673  O   PRO A  44     -10.490  10.975  22.467  1.00  0.71           O  
ATOM    674  CB  PRO A  44     -13.639  11.493  21.731  1.00  0.71           C  
ATOM    675  CG  PRO A  44     -14.640  11.915  20.691  1.00  0.71           C  
ATOM    676  CD  PRO A  44     -14.107  11.358  19.394  1.00  0.71           C  
ATOM    677  HA  PRO A  44     -11.897  12.641  21.122  1.00  0.71           H  
ATOM    678 1HB  PRO A  44     -13.783  10.456  22.071  1.00  0.71           H  
ATOM    679 2HB  PRO A  44     -13.657  12.132  22.623  1.00  0.71           H  
ATOM    680 1HG  PRO A  44     -15.639  11.536  20.939  1.00  0.71           H  
ATOM    681 2HG  PRO A  44     -14.712  13.018  20.656  1.00  0.71           H  
ATOM    682 1HD  PRO A  44     -14.459  10.332  19.212  1.00  0.71           H  
ATOM    683 2HD  PRO A  44     -14.410  12.044  18.618  1.00  0.71           H  
ATOM    684  N   GLU A  45     -11.290   9.396  21.087  1.00  0.76           N  
ATOM    685  CA  GLU A  45     -10.379   8.365  21.567  1.00  0.76           C  
ATOM    686  C   GLU A  45      -8.902   8.740  21.361  1.00  0.76           C  
ATOM    687  O   GLU A  45      -8.021   8.247  22.066  1.00  0.76           O  
ATOM    688  CB  GLU A  45     -10.692   7.021  20.882  1.00  0.76           C  
ATOM    689  CG  GLU A  45     -10.582   6.996  19.322  1.00  0.76           C  
ATOM    690  CD  GLU A  45     -11.883   7.357  18.583  1.00  0.76           C  
ATOM    691  OE1 GLU A  45     -12.805   7.835  19.202  1.00  0.76           O  
ATOM    692  OE2 GLU A  45     -11.937   7.143  17.390  1.00  0.76           O  
ATOM    693  H   GLU A  45     -11.946   9.158  20.363  1.00  0.76           H  
ATOM    694  HA  GLU A  45     -10.542   8.244  22.639  1.00  0.76           H  
ATOM    695 1HB  GLU A  45     -10.015   6.260  21.268  1.00  0.76           H  
ATOM    696 2HB  GLU A  45     -11.704   6.716  21.144  1.00  0.76           H  
ATOM    697 1HG  GLU A  45      -9.807   7.689  19.005  1.00  0.76           H  
ATOM    698 2HG  GLU A  45     -10.271   6.000  19.019  1.00  0.76           H  
ATOM    699  N   LEU A  46      -8.618   9.665  20.444  1.00  0.80           N  
ATOM    700  CA  LEU A  46      -7.243  10.075  20.203  1.00  0.80           C  
ATOM    701  C   LEU A  46      -6.678  10.782  21.437  1.00  0.80           C  
ATOM    702  O   LEU A  46      -5.468  10.780  21.667  1.00  0.80           O  
ATOM    703  CB  LEU A  46      -7.157  10.979  18.970  1.00  0.80           C  
ATOM    704  CG  LEU A  46      -7.472  10.288  17.618  1.00  0.80           C  
ATOM    705  CD1 LEU A  46      -7.501  11.320  16.511  1.00  0.80           C  
ATOM    706  CD2 LEU A  46      -6.425   9.230  17.332  1.00  0.80           C  
ATOM    707  H   LEU A  46      -9.372  10.081  19.894  1.00  0.80           H  
ATOM    708  HA  LEU A  46      -6.648   9.184  20.012  1.00  0.80           H  
ATOM    709 1HB  LEU A  46      -7.874  11.797  19.094  1.00  0.80           H  
ATOM    710 2HB  LEU A  46      -6.156  11.402  18.910  1.00  0.80           H  
ATOM    711  HG  LEU A  46      -8.459   9.820  17.676  1.00  0.80           H  
ATOM    712 1HD1 LEU A  46      -7.740  10.833  15.564  1.00  0.80           H  
ATOM    713 2HD1 LEU A  46      -8.260  12.062  16.741  1.00  0.80           H  
ATOM    714 3HD1 LEU A  46      -6.530  11.802  16.436  1.00  0.80           H  
ATOM    715 1HD2 LEU A  46      -6.654   8.734  16.383  1.00  0.80           H  
ATOM    716 2HD2 LEU A  46      -5.443   9.689  17.270  1.00  0.80           H  
ATOM    717 3HD2 LEU A  46      -6.436   8.498  18.127  1.00  0.80           H  
ATOM    718  N   ARG A  47      -7.550  11.371  22.256  1.00  0.83           N  
ATOM    719  CA  ARG A  47      -7.129  12.110  23.438  1.00  0.83           C  
ATOM    720  C   ARG A  47      -6.464  11.184  24.460  1.00  0.83           C  
ATOM    721  O   ARG A  47      -5.701  11.638  25.313  1.00  0.83           O  
ATOM    722  CB  ARG A  47      -8.323  12.799  24.079  1.00  0.83           C  
ATOM    723  CG  ARG A  47      -8.936  13.922  23.257  1.00  0.83           C  
ATOM    724  CD  ARG A  47     -10.182  14.447  23.885  1.00  0.83           C  
ATOM    725  NE  ARG A  47      -9.932  15.128  25.152  1.00  0.83           N  
ATOM    726  CZ  ARG A  47     -10.899  15.480  26.021  1.00  0.83           C  
ATOM    727  NH1 ARG A  47     -12.157  15.210  25.739  1.00  0.83           N  
ATOM    728  NH2 ARG A  47     -10.589  16.097  27.150  1.00  0.83           N  
ATOM    729  H   ARG A  47      -8.551  11.296  22.075  1.00  0.83           H  
ATOM    730  HA  ARG A  47      -6.407  12.868  23.135  1.00  0.83           H  
ATOM    731 1HB  ARG A  47      -9.099  12.062  24.281  1.00  0.83           H  
ATOM    732 2HB  ARG A  47      -8.023  13.219  25.037  1.00  0.83           H  
ATOM    733 1HG  ARG A  47      -8.220  14.732  23.161  1.00  0.83           H  
ATOM    734 2HG  ARG A  47      -9.193  13.539  22.264  1.00  0.83           H  
ATOM    735 1HD  ARG A  47     -10.668  15.147  23.217  1.00  0.83           H  
ATOM    736 2HD  ARG A  47     -10.856  13.609  24.073  1.00  0.83           H  
ATOM    737  HE  ARG A  47      -8.973  15.348  25.394  1.00  0.83           H  
ATOM    738 1HH1 ARG A  47     -12.389  14.739  24.874  1.00  0.83           H  
ATOM    739 2HH1 ARG A  47     -12.888  15.472  26.385  1.00  0.83           H  
ATOM    740 1HH2 ARG A  47      -9.622  16.306  27.365  1.00  0.83           H  
ATOM    741 2HH2 ARG A  47     -11.317  16.361  27.798  1.00  0.83           H  
ATOM    742  N   ASP A  48      -6.752   9.878  24.373  1.00  0.86           N  
ATOM    743  CA  ASP A  48      -6.180   8.891  25.274  1.00  0.86           C  
ATOM    744  C   ASP A  48      -4.892   8.299  24.695  1.00  0.86           C  
ATOM    745  O   ASP A  48      -4.246   7.456  25.323  1.00  0.86           O  
ATOM    746  CB  ASP A  48      -7.197   7.787  25.558  1.00  0.86           C  
ATOM    747  CG  ASP A  48      -8.401   8.271  26.391  1.00  0.86           C  
ATOM    748  OD1 ASP A  48      -8.265   9.226  27.125  1.00  0.86           O  
ATOM    749  OD2 ASP A  48      -9.443   7.674  26.280  1.00  0.86           O  
ATOM    750  H   ASP A  48      -7.365   9.534  23.632  1.00  0.86           H  
ATOM    751  HA  ASP A  48      -5.932   9.382  26.214  1.00  0.86           H  
ATOM    752 1HB  ASP A  48      -7.569   7.395  24.605  1.00  0.86           H  
ATOM    753 2HB  ASP A  48      -6.709   6.967  26.081  1.00  0.86           H  
ATOM    754  N   LYS A  49      -4.519   8.748  23.491  1.00  0.87           N  
ATOM    755  CA  LYS A  49      -3.306   8.306  22.823  1.00  0.87           C  
ATOM    756  C   LYS A  49      -2.281   9.420  22.932  1.00  0.87           C  
ATOM    757  O   LYS A  49      -1.079   9.173  23.039  1.00  0.87           O  
ATOM    758  CB  LYS A  49      -3.590   7.907  21.378  1.00  0.87           C  
ATOM    759  CG  LYS A  49      -4.499   6.673  21.290  1.00  0.87           C  
ATOM    760  CD  LYS A  49      -4.729   6.186  19.862  1.00  0.87           C  
ATOM    761  CE  LYS A  49      -5.587   4.906  19.868  1.00  0.87           C  
ATOM    762  NZ  LYS A  49      -5.867   4.388  18.495  1.00  0.87           N  
ATOM    763  H   LYS A  49      -5.079   9.442  23.011  1.00  0.87           H  
ATOM    764  HA  LYS A  49      -2.910   7.436  23.344  1.00  0.87           H  
ATOM    765 1HB  LYS A  49      -4.072   8.731  20.855  1.00  0.87           H  
ATOM    766 2HB  LYS A  49      -2.652   7.691  20.865  1.00  0.87           H  
ATOM    767 1HG  LYS A  49      -4.065   5.864  21.877  1.00  0.87           H  
ATOM    768 2HG  LYS A  49      -5.471   6.928  21.723  1.00  0.87           H  
ATOM    769 1HD  LYS A  49      -5.240   6.947  19.288  1.00  0.87           H  
ATOM    770 2HD  LYS A  49      -3.776   5.970  19.373  1.00  0.87           H  
ATOM    771 1HE  LYS A  49      -5.052   4.141  20.426  1.00  0.87           H  
ATOM    772 2HE  LYS A  49      -6.536   5.113  20.366  1.00  0.87           H  
ATOM    773 1HZ  LYS A  49      -6.413   3.555  18.543  1.00  0.87           H  
ATOM    774 2HZ  LYS A  49      -6.365   5.067  17.924  1.00  0.87           H  
ATOM    775 3HZ  LYS A  49      -4.996   4.195  17.975  1.00  0.87           H  
ATOM    776  N   PHE A  50      -2.780  10.655  23.012  1.00  0.86           N  
ATOM    777  CA  PHE A  50      -1.913  11.809  23.168  1.00  0.86           C  
ATOM    778  C   PHE A  50      -2.332  12.641  24.383  1.00  0.86           C  
ATOM    779  O   PHE A  50      -2.584  13.828  24.227  1.00  0.86           O  
ATOM    780  CB  PHE A  50      -2.024  12.713  21.938  1.00  0.86           C  
ATOM    781  CG  PHE A  50      -1.708  12.014  20.658  1.00  0.86           C  
ATOM    782  CD1 PHE A  50      -2.736  11.486  19.878  1.00  0.86           C  
ATOM    783  CD2 PHE A  50      -0.407  11.873  20.222  1.00  0.86           C  
ATOM    784  CE1 PHE A  50      -2.470  10.831  18.699  1.00  0.86           C  
ATOM    785  CE2 PHE A  50      -0.135  11.221  19.038  1.00  0.86           C  
ATOM    786  CZ  PHE A  50      -1.172  10.697  18.276  1.00  0.86           C  
ATOM    787  H   PHE A  50      -3.781  10.790  22.889  1.00  0.86           H  
ATOM    788  HA  PHE A  50      -0.881  11.484  23.282  1.00  0.86           H  
ATOM    789 1HB  PHE A  50      -3.034  13.118  21.870  1.00  0.86           H  
ATOM    790 2HB  PHE A  50      -1.334  13.548  22.040  1.00  0.86           H  
ATOM    791  HD1 PHE A  50      -3.761  11.596  20.215  1.00  0.86           H  
ATOM    792  HD2 PHE A  50       0.410  12.287  20.827  1.00  0.86           H  
ATOM    793  HE1 PHE A  50      -3.286  10.424  18.105  1.00  0.86           H  
ATOM    794  HE2 PHE A  50       0.896  11.117  18.705  1.00  0.86           H  
ATOM    795  HZ  PHE A  50      -0.958  10.182  17.343  1.00  0.86           H  
ATOM    796  N   PRO A  51      -2.299  12.098  25.627  1.00  0.84           N  
ATOM    797  CA  PRO A  51      -2.714  12.764  26.860  1.00  0.84           C  
ATOM    798  C   PRO A  51      -1.787  13.929  27.172  1.00  0.84           C  
ATOM    799  O   PRO A  51      -2.133  14.862  27.901  1.00  0.84           O  
ATOM    800  CB  PRO A  51      -2.587  11.651  27.907  1.00  0.84           C  
ATOM    801  CG  PRO A  51      -1.550  10.705  27.334  1.00  0.84           C  
ATOM    802  CD  PRO A  51      -1.780  10.734  25.847  1.00  0.84           C  
ATOM    803  HA  PRO A  51      -3.755  13.105  26.756  1.00  0.84           H  
ATOM    804 1HB  PRO A  51      -2.293  12.078  28.876  1.00  0.84           H  
ATOM    805 2HB  PRO A  51      -3.568  11.168  28.047  1.00  0.84           H  
ATOM    806 1HG  PRO A  51      -0.537  11.032  27.614  1.00  0.84           H  
ATOM    807 2HG  PRO A  51      -1.685   9.697  27.754  1.00  0.84           H  
ATOM    808 1HD  PRO A  51      -0.834  10.556  25.320  1.00  0.84           H  
ATOM    809 2HD  PRO A  51      -2.546   9.989  25.611  1.00  0.84           H  
ATOM    810  N   GLU A  52      -0.613  13.878  26.554  1.00  0.81           N  
ATOM    811  CA  GLU A  52       0.455  14.847  26.663  1.00  0.81           C  
ATOM    812  C   GLU A  52       0.033  16.246  26.234  1.00  0.81           C  
ATOM    813  O   GLU A  52       0.658  17.229  26.634  1.00  0.81           O  
ATOM    814  CB  GLU A  52       1.631  14.358  25.812  1.00  0.81           C  
ATOM    815  CG  GLU A  52       1.331  14.313  24.296  1.00  0.81           C  
ATOM    816  CD  GLU A  52       2.452  13.720  23.471  1.00  0.81           C  
ATOM    817  OE1 GLU A  52       3.498  13.463  24.015  1.00  0.81           O  
ATOM    818  OE2 GLU A  52       2.249  13.506  22.296  1.00  0.81           O  
ATOM    819  H   GLU A  52      -0.426  13.081  25.971  1.00  0.81           H  
ATOM    820  HA  GLU A  52       0.767  14.891  27.707  1.00  0.81           H  
ATOM    821 1HB  GLU A  52       2.489  15.011  25.965  1.00  0.81           H  
ATOM    822 2HB  GLU A  52       1.917  13.355  26.128  1.00  0.81           H  
ATOM    823 1HG  GLU A  52       0.427  13.730  24.135  1.00  0.81           H  
ATOM    824 2HG  GLU A  52       1.139  15.325  23.946  1.00  0.81           H  
ATOM    825  N   VAL A  53      -1.024  16.347  25.424  1.00  0.76           N  
ATOM    826  CA  VAL A  53      -1.472  17.647  24.955  1.00  0.76           C  
ATOM    827  C   VAL A  53      -2.238  18.402  26.043  1.00  0.76           C  
ATOM    828  O   VAL A  53      -2.480  19.597  25.920  1.00  0.76           O  
ATOM    829  CB  VAL A  53      -2.368  17.506  23.721  1.00  0.76           C  
ATOM    830  CG1 VAL A  53      -1.629  16.775  22.650  1.00  0.76           C  
ATOM    831  CG2 VAL A  53      -3.674  16.863  24.091  1.00  0.76           C  
ATOM    832  H   VAL A  53      -1.523  15.504  25.124  1.00  0.76           H  
ATOM    833  HA  VAL A  53      -0.595  18.231  24.674  1.00  0.76           H  
ATOM    834  HB  VAL A  53      -2.568  18.476  23.322  1.00  0.76           H  
ATOM    835 1HG1 VAL A  53      -2.259  16.709  21.767  1.00  0.76           H  
ATOM    836 2HG1 VAL A  53      -0.709  17.314  22.410  1.00  0.76           H  
ATOM    837 3HG1 VAL A  53      -1.383  15.774  23.000  1.00  0.76           H  
ATOM    838 1HG2 VAL A  53      -4.297  16.780  23.211  1.00  0.76           H  
ATOM    839 2HG2 VAL A  53      -3.514  15.899  24.502  1.00  0.76           H  
ATOM    840 3HG2 VAL A  53      -4.176  17.474  24.830  1.00  0.76           H  
ATOM    841  N   GLY A  54      -2.647  17.725  27.112  1.00  0.72           N  
ATOM    842  CA  GLY A  54      -3.401  18.420  28.138  1.00  0.72           C  
ATOM    843  C   GLY A  54      -4.813  18.761  27.675  1.00  0.72           C  
ATOM    844  O   GLY A  54      -5.445  18.005  26.934  1.00  0.72           O  
ATOM    845  H   GLY A  54      -2.428  16.735  27.228  1.00  0.72           H  
ATOM    846 1HA  GLY A  54      -3.449  17.794  29.030  1.00  0.72           H  
ATOM    847 2HA  GLY A  54      -2.876  19.332  28.415  1.00  0.72           H  
ATOM    848  N   ASP A  55      -5.341  19.879  28.164  1.00  0.68           N  
ATOM    849  CA  ASP A  55      -6.720  20.239  27.863  1.00  0.68           C  
ATOM    850  C   ASP A  55      -6.863  20.981  26.530  1.00  0.68           C  
ATOM    851  O   ASP A  55      -6.605  22.188  26.413  1.00  0.68           O  
ATOM    852  CB  ASP A  55      -7.322  21.073  28.992  1.00  0.68           C  
ATOM    853  CG  ASP A  55      -8.818  21.371  28.792  1.00  0.68           C  
ATOM    854  OD1 ASP A  55      -9.358  20.994  27.760  1.00  0.68           O  
ATOM    855  OD2 ASP A  55      -9.401  21.973  29.667  1.00  0.68           O  
ATOM    856  H   ASP A  55      -4.781  20.475  28.753  1.00  0.68           H  
ATOM    857  HA  ASP A  55      -7.299  19.318  27.793  1.00  0.68           H  
ATOM    858 1HB  ASP A  55      -7.197  20.547  29.940  1.00  0.68           H  
ATOM    859 2HB  ASP A  55      -6.785  22.019  29.070  1.00  0.68           H  
ATOM    860  N   LEU A  56      -7.359  20.260  25.539  1.00  0.65           N  
ATOM    861  CA  LEU A  56      -7.537  20.795  24.202  1.00  0.65           C  
ATOM    862  C   LEU A  56      -8.523  21.953  24.146  1.00  0.65           C  
ATOM    863  O   LEU A  56      -8.514  22.708  23.172  1.00  0.65           O  
ATOM    864  CB  LEU A  56      -7.933  19.680  23.244  1.00  0.65           C  
ATOM    865  CG  LEU A  56      -6.816  18.740  22.982  1.00  0.65           C  
ATOM    866  CD1 LEU A  56      -7.264  17.613  22.182  1.00  0.65           C  
ATOM    867  CD2 LEU A  56      -5.795  19.494  22.256  1.00  0.65           C  
ATOM    868  H   LEU A  56      -7.568  19.288  25.720  1.00  0.65           H  
ATOM    869  HA  LEU A  56      -6.573  21.176  23.873  1.00  0.65           H  
ATOM    870 1HB  LEU A  56      -8.761  19.117  23.676  1.00  0.65           H  
ATOM    871 2HB  LEU A  56      -8.252  20.109  22.296  1.00  0.65           H  
ATOM    872  HG  LEU A  56      -6.414  18.369  23.928  1.00  0.65           H  
ATOM    873 1HD1 LEU A  56      -6.432  16.942  21.980  1.00  0.65           H  
ATOM    874 2HD1 LEU A  56      -8.042  17.080  22.719  1.00  0.65           H  
ATOM    875 3HD1 LEU A  56      -7.651  18.010  21.249  1.00  0.65           H  
ATOM    876 1HD2 LEU A  56      -4.941  18.861  22.054  1.00  0.65           H  
ATOM    877 2HD2 LEU A  56      -6.214  19.866  21.322  1.00  0.65           H  
ATOM    878 3HD2 LEU A  56      -5.511  20.313  22.858  1.00  0.65           H  
ATOM    879  N   ALA A  57      -9.411  22.074  25.145  1.00  0.63           N  
ATOM    880  CA  ALA A  57     -10.349  23.186  25.169  1.00  0.63           C  
ATOM    881  C   ALA A  57      -9.587  24.505  25.266  1.00  0.63           C  
ATOM    882  O   ALA A  57     -10.019  25.523  24.727  1.00  0.63           O  
ATOM    883  CB  ALA A  57     -11.313  23.054  26.327  1.00  0.63           C  
ATOM    884  H   ALA A  57      -9.385  21.439  25.953  1.00  0.63           H  
ATOM    885  HA  ALA A  57     -10.910  23.181  24.235  1.00  0.63           H  
ATOM    886 1HB  ALA A  57     -12.012  23.888  26.317  1.00  0.63           H  
ATOM    887 2HB  ALA A  57     -11.859  22.117  26.245  1.00  0.63           H  
ATOM    888 3HB  ALA A  57     -10.754  23.064  27.265  1.00  0.63           H  
ATOM    889  N   ALA A  58      -8.465  24.497  26.012  1.00  0.62           N  
ATOM    890  CA  ALA A  58      -7.619  25.678  26.159  1.00  0.62           C  
ATOM    891  C   ALA A  58      -7.002  25.977  24.801  1.00  0.62           C  
ATOM    892  O   ALA A  58      -6.819  27.135  24.400  1.00  0.62           O  
ATOM    893  CB  ALA A  58      -6.570  25.451  27.221  1.00  0.62           C  
ATOM    894  H   ALA A  58      -8.144  23.621  26.424  1.00  0.62           H  
ATOM    895  HA  ALA A  58      -8.243  26.524  26.444  1.00  0.62           H  
ATOM    896 1HB  ALA A  58      -5.945  26.332  27.320  1.00  0.62           H  
ATOM    897 2HB  ALA A  58      -7.057  25.238  28.171  1.00  0.62           H  
ATOM    898 3HB  ALA A  58      -5.959  24.604  26.932  1.00  0.62           H  
ATOM    899  N   GLY A  59      -6.693  24.897  24.086  1.00  0.61           N  
ATOM    900  CA  GLY A  59      -6.195  25.003  22.727  1.00  0.61           C  
ATOM    901  C   GLY A  59      -4.900  25.761  22.612  1.00  0.61           C  
ATOM    902  O   GLY A  59      -3.861  25.355  23.119  1.00  0.61           O  
ATOM    903  H   GLY A  59      -6.829  23.982  24.523  1.00  0.61           H  
ATOM    904 1HA  GLY A  59      -6.074  24.000  22.317  1.00  0.61           H  
ATOM    905 2HA  GLY A  59      -6.946  25.499  22.120  1.00  0.61           H  
ATOM    906  N   ARG A  60      -4.977  26.903  21.944  1.00  0.61           N  
ATOM    907  CA  ARG A  60      -3.833  27.765  21.686  1.00  0.61           C  
ATOM    908  C   ARG A  60      -3.196  28.279  22.976  1.00  0.61           C  
ATOM    909  O   ARG A  60      -2.029  28.671  22.980  1.00  0.61           O  
ATOM    910  CB  ARG A  60      -4.272  28.955  20.846  1.00  0.61           C  
ATOM    911  CG  ARG A  60      -4.717  28.585  19.425  1.00  0.61           C  
ATOM    912  CD  ARG A  60      -5.159  29.752  18.626  1.00  0.61           C  
ATOM    913  NE  ARG A  60      -5.722  29.336  17.339  1.00  0.61           N  
ATOM    914  CZ  ARG A  60      -6.213  30.176  16.404  1.00  0.61           C  
ATOM    915  NH1 ARG A  60      -6.178  31.475  16.599  1.00  0.61           N  
ATOM    916  NH2 ARG A  60      -6.729  29.690  15.288  1.00  0.61           N  
ATOM    917  H   ARG A  60      -5.880  27.185  21.587  1.00  0.61           H  
ATOM    918  HA  ARG A  60      -3.087  27.193  21.140  1.00  0.61           H  
ATOM    919 1HB  ARG A  60      -5.100  29.464  21.337  1.00  0.61           H  
ATOM    920 2HB  ARG A  60      -3.449  29.666  20.764  1.00  0.61           H  
ATOM    921 1HG  ARG A  60      -3.896  28.105  18.893  1.00  0.61           H  
ATOM    922 2HG  ARG A  60      -5.559  27.902  19.489  1.00  0.61           H  
ATOM    923 1HD  ARG A  60      -5.924  30.304  19.171  1.00  0.61           H  
ATOM    924 2HD  ARG A  60      -4.308  30.405  18.429  1.00  0.61           H  
ATOM    925  HE  ARG A  60      -5.769  28.341  17.144  1.00  0.61           H  
ATOM    926 1HH1 ARG A  60      -5.775  31.849  17.446  1.00  0.61           H  
ATOM    927 2HH1 ARG A  60      -6.535  32.102  15.893  1.00  0.61           H  
ATOM    928 1HH2 ARG A  60      -6.763  28.686  15.137  1.00  0.61           H  
ATOM    929 2HH2 ARG A  60      -7.094  30.316  14.587  1.00  0.61           H  
ATOM    930  N   ALA A  61      -3.966  28.310  24.070  1.00  0.61           N  
ATOM    931  CA  ALA A  61      -3.439  28.779  25.346  1.00  0.61           C  
ATOM    932  C   ALA A  61      -2.633  27.688  26.069  1.00  0.61           C  
ATOM    933  O   ALA A  61      -2.023  27.953  27.108  1.00  0.61           O  
ATOM    934  CB  ALA A  61      -4.570  29.255  26.234  1.00  0.61           C  
ATOM    935  H   ALA A  61      -4.931  27.973  24.027  1.00  0.61           H  
ATOM    936  HA  ALA A  61      -2.770  29.615  25.148  1.00  0.61           H  
ATOM    937 1HB  ALA A  61      -4.166  29.630  27.172  1.00  0.61           H  
ATOM    938 2HB  ALA A  61      -5.119  30.049  25.730  1.00  0.61           H  
ATOM    939 3HB  ALA A  61      -5.241  28.424  26.431  1.00  0.61           H  
ATOM    940  N   ASN A  62      -2.653  26.457  25.554  1.00  0.61           N  
ATOM    941  CA  ASN A  62      -1.924  25.351  26.157  1.00  0.61           C  
ATOM    942  C   ASN A  62      -0.641  25.044  25.400  1.00  0.61           C  
ATOM    943  O   ASN A  62      -0.664  24.623  24.239  1.00  0.61           O  
ATOM    944  CB  ASN A  62      -2.780  24.122  26.289  1.00  0.61           C  
ATOM    945  CG  ASN A  62      -2.042  23.008  26.970  1.00  0.61           C  
ATOM    946  OD1 ASN A  62      -1.087  22.430  26.415  1.00  0.61           O  
ATOM    947  ND2 ASN A  62      -2.455  22.681  28.174  1.00  0.61           N  
ATOM    948  H   ASN A  62      -3.162  26.274  24.690  1.00  0.61           H  
ATOM    949  HA  ASN A  62      -1.629  25.649  27.163  1.00  0.61           H  
ATOM    950 1HB  ASN A  62      -3.657  24.361  26.876  1.00  0.61           H  
ATOM    951 2HB  ASN A  62      -3.121  23.819  25.312  1.00  0.61           H  
ATOM    952 1HD2 ASN A  62      -1.996  21.947  28.673  1.00  0.61           H  
ATOM    953 2HD2 ASN A  62      -3.220  23.169  28.593  1.00  0.61           H  
ATOM    954  N   ALA A  63       0.489  25.207  26.075  1.00  0.62           N  
ATOM    955  CA  ALA A  63       1.792  25.036  25.447  1.00  0.62           C  
ATOM    956  C   ALA A  63       1.997  23.668  24.806  1.00  0.62           C  
ATOM    957  O   ALA A  63       2.724  23.565  23.828  1.00  0.62           O  
ATOM    958  CB  ALA A  63       2.890  25.249  26.469  1.00  0.62           C  
ATOM    959  H   ALA A  63       0.442  25.519  27.036  1.00  0.62           H  
ATOM    960  HA  ALA A  63       1.880  25.790  24.664  1.00  0.62           H  
ATOM    961 1HB  ALA A  63       3.862  25.161  25.979  1.00  0.62           H  
ATOM    962 2HB  ALA A  63       2.791  26.242  26.908  1.00  0.62           H  
ATOM    963 3HB  ALA A  63       2.809  24.495  27.250  1.00  0.62           H  
ATOM    964  N   ARG A  64       1.407  22.607  25.352  1.00  0.62           N  
ATOM    965  CA  ARG A  64       1.670  21.280  24.810  1.00  0.62           C  
ATOM    966  C   ARG A  64       0.821  21.045  23.576  1.00  0.62           C  
ATOM    967  O   ARG A  64       1.234  20.370  22.625  1.00  0.62           O  
ATOM    968  CB  ARG A  64       1.384  20.208  25.835  1.00  0.62           C  
ATOM    969  CG  ARG A  64       2.233  20.276  27.086  1.00  0.62           C  
ATOM    970  CD  ARG A  64       3.692  20.110  26.808  1.00  0.62           C  
ATOM    971  NE  ARG A  64       4.457  20.029  28.052  1.00  0.62           N  
ATOM    972  CZ  ARG A  64       5.805  20.096  28.159  1.00  0.62           C  
ATOM    973  NH1 ARG A  64       6.571  20.263  27.097  1.00  0.62           N  
ATOM    974  NH2 ARG A  64       6.365  19.993  29.356  1.00  0.62           N  
ATOM    975  H   ARG A  64       0.741  22.710  26.108  1.00  0.62           H  
ATOM    976  HA  ARG A  64       2.724  21.218  24.534  1.00  0.62           H  
ATOM    977 1HB  ARG A  64       0.337  20.246  26.133  1.00  0.62           H  
ATOM    978 2HB  ARG A  64       1.558  19.236  25.382  1.00  0.62           H  
ATOM    979 1HG  ARG A  64       2.079  21.240  27.566  1.00  0.62           H  
ATOM    980 2HG  ARG A  64       1.920  19.477  27.764  1.00  0.62           H  
ATOM    981 1HD  ARG A  64       3.858  19.193  26.242  1.00  0.62           H  
ATOM    982 2HD  ARG A  64       4.060  20.962  26.230  1.00  0.62           H  
ATOM    983  HE  ARG A  64       3.931  19.899  28.904  1.00  0.62           H  
ATOM    984 1HH1 ARG A  64       6.166  20.359  26.151  1.00  0.62           H  
ATOM    985 2HH1 ARG A  64       7.570  20.316  27.199  1.00  0.62           H  
ATOM    986 1HH2 ARG A  64       5.786  19.866  30.175  1.00  0.62           H  
ATOM    987 2HH2 ARG A  64       7.368  20.042  29.450  1.00  0.62           H  
ATOM    988  N   VAL A  65      -0.361  21.657  23.552  1.00  0.63           N  
ATOM    989  CA  VAL A  65      -1.213  21.502  22.380  1.00  0.63           C  
ATOM    990  C   VAL A  65      -0.493  22.210  21.244  1.00  0.63           C  
ATOM    991  O   VAL A  65      -0.411  21.695  20.126  1.00  0.63           O  
ATOM    992  CB  VAL A  65      -2.589  22.145  22.560  1.00  0.63           C  
ATOM    993  CG1 VAL A  65      -3.380  22.032  21.263  1.00  0.63           C  
ATOM    994  CG2 VAL A  65      -3.281  21.518  23.716  1.00  0.63           C  
ATOM    995  H   VAL A  65      -0.666  22.195  24.370  1.00  0.63           H  
ATOM    996  HA  VAL A  65      -1.327  20.445  22.144  1.00  0.63           H  
ATOM    997  HB  VAL A  65      -2.454  23.209  22.765  1.00  0.63           H  
ATOM    998 1HG1 VAL A  65      -4.344  22.515  21.385  1.00  0.63           H  
ATOM    999 2HG1 VAL A  65      -2.834  22.503  20.476  1.00  0.63           H  
ATOM   1000 3HG1 VAL A  65      -3.526  20.985  21.017  1.00  0.63           H  
ATOM   1001 1HG2 VAL A  65      -4.246  21.997  23.872  1.00  0.63           H  
ATOM   1002 2HG2 VAL A  65      -3.412  20.478  23.546  1.00  0.63           H  
ATOM   1003 3HG2 VAL A  65      -2.676  21.647  24.586  1.00  0.63           H  
ATOM   1004  N   VAL A  66       0.055  23.389  21.556  1.00  0.64           N  
ATOM   1005  CA  VAL A  66       0.805  24.170  20.591  1.00  0.64           C  
ATOM   1006  C   VAL A  66       2.082  23.455  20.140  1.00  0.64           C  
ATOM   1007  O   VAL A  66       2.376  23.431  18.944  1.00  0.64           O  
ATOM   1008  CB  VAL A  66       1.143  25.550  21.158  1.00  0.64           C  
ATOM   1009  CG1 VAL A  66       2.090  26.252  20.209  1.00  0.64           C  
ATOM   1010  CG2 VAL A  66      -0.157  26.344  21.321  1.00  0.64           C  
ATOM   1011  H   VAL A  66      -0.071  23.757  22.502  1.00  0.64           H  
ATOM   1012  HA  VAL A  66       0.170  24.323  19.722  1.00  0.64           H  
ATOM   1013  HB  VAL A  66       1.637  25.443  22.122  1.00  0.64           H  
ATOM   1014 1HG1 VAL A  66       2.333  27.238  20.601  1.00  0.64           H  
ATOM   1015 2HG1 VAL A  66       3.004  25.665  20.104  1.00  0.64           H  
ATOM   1016 3HG1 VAL A  66       1.614  26.349  19.245  1.00  0.64           H  
ATOM   1017 1HG2 VAL A  66       0.059  27.333  21.727  1.00  0.64           H  
ATOM   1018 2HG2 VAL A  66      -0.639  26.449  20.356  1.00  0.64           H  
ATOM   1019 3HG2 VAL A  66      -0.827  25.816  22.005  1.00  0.64           H  
ATOM   1020  N   GLU A  67       2.846  22.853  21.055  1.00  0.66           N  
ATOM   1021  CA  GLU A  67       4.035  22.129  20.615  1.00  0.66           C  
ATOM   1022  C   GLU A  67       3.666  21.006  19.644  1.00  0.66           C  
ATOM   1023  O   GLU A  67       4.346  20.811  18.633  1.00  0.66           O  
ATOM   1024  CB  GLU A  67       4.823  21.574  21.805  1.00  0.66           C  
ATOM   1025  CG  GLU A  67       5.584  22.624  22.624  1.00  0.66           C  
ATOM   1026  CD  GLU A  67       6.217  22.067  23.889  1.00  0.66           C  
ATOM   1027  OE1 GLU A  67       5.921  20.943  24.257  1.00  0.66           O  
ATOM   1028  OE2 GLU A  67       7.005  22.767  24.485  1.00  0.66           O  
ATOM   1029  H   GLU A  67       2.621  22.910  22.049  1.00  0.66           H  
ATOM   1030  HA  GLU A  67       4.678  22.834  20.080  1.00  0.66           H  
ATOM   1031 1HB  GLU A  67       4.132  21.064  22.479  1.00  0.66           H  
ATOM   1032 2HB  GLU A  67       5.541  20.835  21.454  1.00  0.66           H  
ATOM   1033 1HG  GLU A  67       6.379  23.025  21.996  1.00  0.66           H  
ATOM   1034 2HG  GLU A  67       4.929  23.443  22.872  1.00  0.66           H  
ATOM   1035  N   LEU A  68       2.560  20.293  19.922  1.00  0.68           N  
ATOM   1036  CA  LEU A  68       2.105  19.251  19.008  1.00  0.68           C  
ATOM   1037  C   LEU A  68       1.717  19.861  17.676  1.00  0.68           C  
ATOM   1038  O   LEU A  68       2.099  19.355  16.623  1.00  0.68           O  
ATOM   1039  CB  LEU A  68       0.925  18.445  19.568  1.00  0.68           C  
ATOM   1040  CG  LEU A  68       0.377  17.371  18.574  1.00  0.68           C  
ATOM   1041  CD1 LEU A  68       1.483  16.410  18.203  1.00  0.68           C  
ATOM   1042  CD2 LEU A  68      -0.776  16.603  19.201  1.00  0.68           C  
ATOM   1043  H   LEU A  68       2.044  20.470  20.784  1.00  0.68           H  
ATOM   1044  HA  LEU A  68       2.929  18.562  18.840  1.00  0.68           H  
ATOM   1045 1HB  LEU A  68       1.241  17.946  20.483  1.00  0.68           H  
ATOM   1046 2HB  LEU A  68       0.113  19.135  19.813  1.00  0.68           H  
ATOM   1047  HG  LEU A  68       0.035  17.871  17.673  1.00  0.68           H  
ATOM   1048 1HD1 LEU A  68       1.100  15.673  17.498  1.00  0.68           H  
ATOM   1049 2HD1 LEU A  68       2.304  16.960  17.743  1.00  0.68           H  
ATOM   1050 3HD1 LEU A  68       1.839  15.905  19.100  1.00  0.68           H  
ATOM   1051 1HD2 LEU A  68      -1.153  15.864  18.492  1.00  0.68           H  
ATOM   1052 2HD2 LEU A  68      -0.422  16.094  20.097  1.00  0.68           H  
ATOM   1053 3HD2 LEU A  68      -1.572  17.293  19.464  1.00  0.68           H  
ATOM   1054  N   ALA A  69       0.971  20.956  17.721  1.00  0.71           N  
ATOM   1055  CA  ALA A  69       0.514  21.620  16.518  1.00  0.71           C  
ATOM   1056  C   ALA A  69       1.654  21.998  15.596  1.00  0.71           C  
ATOM   1057  O   ALA A  69       1.603  21.747  14.383  1.00  0.71           O  
ATOM   1058  CB  ALA A  69      -0.174  22.889  16.928  1.00  0.71           C  
ATOM   1059  H   ALA A  69       0.677  21.327  18.625  1.00  0.71           H  
ATOM   1060  HA  ALA A  69      -0.161  20.955  15.981  1.00  0.71           H  
ATOM   1061 1HB  ALA A  69      -0.496  23.437  16.092  1.00  0.71           H  
ATOM   1062 2HB  ALA A  69      -1.012  22.651  17.580  1.00  0.71           H  
ATOM   1063 3HB  ALA A  69       0.512  23.513  17.456  1.00  0.71           H  
ATOM   1064  N   VAL A  70       2.713  22.538  16.177  1.00  0.74           N  
ATOM   1065  CA  VAL A  70       3.845  22.928  15.381  1.00  0.74           C  
ATOM   1066  C   VAL A  70       4.538  21.695  14.843  1.00  0.74           C  
ATOM   1067  O   VAL A  70       4.900  21.654  13.668  1.00  0.74           O  
ATOM   1068  CB  VAL A  70       4.803  23.806  16.179  1.00  0.74           C  
ATOM   1069  CG1 VAL A  70       6.063  24.055  15.354  1.00  0.74           C  
ATOM   1070  CG2 VAL A  70       4.092  25.128  16.512  1.00  0.74           C  
ATOM   1071  H   VAL A  70       2.703  22.713  17.182  1.00  0.74           H  
ATOM   1072  HA  VAL A  70       3.481  23.517  14.537  1.00  0.74           H  
ATOM   1073  HB  VAL A  70       5.088  23.291  17.103  1.00  0.74           H  
ATOM   1074 1HG1 VAL A  70       6.752  24.680  15.920  1.00  0.74           H  
ATOM   1075 2HG1 VAL A  70       6.543  23.101  15.125  1.00  0.74           H  
ATOM   1076 3HG1 VAL A  70       5.795  24.559  14.423  1.00  0.74           H  
ATOM   1077 1HG2 VAL A  70       4.758  25.769  17.085  1.00  0.74           H  
ATOM   1078 2HG2 VAL A  70       3.810  25.627  15.584  1.00  0.74           H  
ATOM   1079 3HG2 VAL A  70       3.197  24.921  17.097  1.00  0.74           H  
ATOM   1080  N   ALA A  71       4.717  20.672  15.683  1.00  0.77           N  
ATOM   1081  CA  ALA A  71       5.377  19.465  15.218  1.00  0.77           C  
ATOM   1082  C   ALA A  71       4.635  18.854  14.035  1.00  0.77           C  
ATOM   1083  O   ALA A  71       5.263  18.398  13.076  1.00  0.77           O  
ATOM   1084  CB  ALA A  71       5.457  18.450  16.340  1.00  0.77           C  
ATOM   1085  H   ALA A  71       4.410  20.733  16.655  1.00  0.77           H  
ATOM   1086  HA  ALA A  71       6.382  19.732  14.895  1.00  0.77           H  
ATOM   1087 1HB  ALA A  71       5.971  17.558  15.991  1.00  0.77           H  
ATOM   1088 2HB  ALA A  71       6.000  18.882  17.181  1.00  0.77           H  
ATOM   1089 3HB  ALA A  71       4.449  18.189  16.658  1.00  0.77           H  
ATOM   1090  N   LEU A  72       3.303  18.877  14.066  1.00  0.80           N  
ATOM   1091  CA  LEU A  72       2.549  18.312  12.963  1.00  0.80           C  
ATOM   1092  C   LEU A  72       2.806  19.121  11.694  1.00  0.80           C  
ATOM   1093  O   LEU A  72       3.001  18.555  10.611  1.00  0.80           O  
ATOM   1094  CB  LEU A  72       1.057  18.303  13.317  1.00  0.80           C  
ATOM   1095  CG  LEU A  72       0.664  17.328  14.450  1.00  0.80           C  
ATOM   1096  CD1 LEU A  72      -0.782  17.561  14.846  1.00  0.80           C  
ATOM   1097  CD2 LEU A  72       0.883  15.913  13.995  1.00  0.80           C  
ATOM   1098  H   LEU A  72       2.821  19.255  14.882  1.00  0.80           H  
ATOM   1099  HA  LEU A  72       2.882  17.290  12.798  1.00  0.80           H  
ATOM   1100 1HB  LEU A  72       0.773  19.308  13.634  1.00  0.80           H  
ATOM   1101 2HB  LEU A  72       0.483  18.044  12.429  1.00  0.80           H  
ATOM   1102  HG  LEU A  72       1.283  17.515  15.313  1.00  0.80           H  
ATOM   1103 1HD1 LEU A  72      -1.050  16.884  15.654  1.00  0.80           H  
ATOM   1104 2HD1 LEU A  72      -0.896  18.592  15.179  1.00  0.80           H  
ATOM   1105 3HD1 LEU A  72      -1.428  17.380  13.998  1.00  0.80           H  
ATOM   1106 1HD2 LEU A  72       0.618  15.230  14.801  1.00  0.80           H  
ATOM   1107 2HD2 LEU A  72       0.260  15.712  13.124  1.00  0.80           H  
ATOM   1108 3HD2 LEU A  72       1.933  15.777  13.732  1.00  0.80           H  
ATOM   1109  N   ALA A  73       2.855  20.455  11.825  1.00  0.82           N  
ATOM   1110  CA  ALA A  73       3.127  21.311  10.675  1.00  0.82           C  
ATOM   1111  C   ALA A  73       4.514  21.018  10.096  1.00  0.82           C  
ATOM   1112  O   ALA A  73       4.687  21.003   8.872  1.00  0.82           O  
ATOM   1113  CB  ALA A  73       3.015  22.774  11.070  1.00  0.82           C  
ATOM   1114  H   ALA A  73       2.675  20.885  12.737  1.00  0.82           H  
ATOM   1115  HA  ALA A  73       2.386  21.092   9.907  1.00  0.82           H  
ATOM   1116 1HB  ALA A  73       3.195  23.403  10.199  1.00  0.82           H  
ATOM   1117 2HB  ALA A  73       2.016  22.977  11.466  1.00  0.82           H  
ATOM   1118 3HB  ALA A  73       3.755  22.996  11.835  1.00  0.82           H  
ATOM   1119  N   GLU A  74       5.495  20.763  10.978  1.00  0.83           N  
ATOM   1120  CA  GLU A  74       6.863  20.448  10.564  1.00  0.83           C  
ATOM   1121  C   GLU A  74       6.933  19.110   9.828  1.00  0.83           C  
ATOM   1122  O   GLU A  74       7.642  18.974   8.825  1.00  0.83           O  
ATOM   1123  CB  GLU A  74       7.793  20.437  11.782  1.00  0.83           C  
ATOM   1124  CG  GLU A  74       8.072  21.822  12.399  1.00  0.83           C  
ATOM   1125  CD  GLU A  74       8.943  22.684  11.527  1.00  0.83           C  
ATOM   1126  OE1 GLU A  74      10.002  22.214  11.174  1.00  0.83           O  
ATOM   1127  OE2 GLU A  74       8.563  23.785  11.196  1.00  0.83           O  
ATOM   1128  H   GLU A  74       5.278  20.816  11.975  1.00  0.83           H  
ATOM   1129  HA  GLU A  74       7.200  21.228   9.884  1.00  0.83           H  
ATOM   1130 1HB  GLU A  74       7.362  19.812  12.557  1.00  0.83           H  
ATOM   1131 2HB  GLU A  74       8.748  19.996  11.502  1.00  0.83           H  
ATOM   1132 1HG  GLU A  74       7.122  22.331  12.551  1.00  0.83           H  
ATOM   1133 2HG  GLU A  74       8.541  21.690  13.373  1.00  0.83           H  
ATOM   1134  N   VAL A  75       6.154  18.123  10.273  1.00  0.83           N  
ATOM   1135  CA  VAL A  75       6.145  16.848   9.568  1.00  0.83           C  
ATOM   1136  C   VAL A  75       5.623  17.058   8.162  1.00  0.83           C  
ATOM   1137  O   VAL A  75       6.230  16.599   7.188  1.00  0.83           O  
ATOM   1138  CB  VAL A  75       5.293  15.799  10.301  1.00  0.83           C  
ATOM   1139  CG1 VAL A  75       5.115  14.565   9.416  1.00  0.83           C  
ATOM   1140  CG2 VAL A  75       5.991  15.400  11.591  1.00  0.83           C  
ATOM   1141  H   VAL A  75       5.599  18.257  11.122  1.00  0.83           H  
ATOM   1142  HA  VAL A  75       7.168  16.477   9.507  1.00  0.83           H  
ATOM   1143  HB  VAL A  75       4.308  16.218  10.522  1.00  0.83           H  
ATOM   1144 1HG1 VAL A  75       4.512  13.824   9.937  1.00  0.83           H  
ATOM   1145 2HG1 VAL A  75       4.614  14.859   8.504  1.00  0.83           H  
ATOM   1146 3HG1 VAL A  75       6.083  14.142   9.177  1.00  0.83           H  
ATOM   1147 1HG2 VAL A  75       5.391  14.659  12.115  1.00  0.83           H  
ATOM   1148 2HG2 VAL A  75       6.968  14.980  11.359  1.00  0.83           H  
ATOM   1149 3HG2 VAL A  75       6.116  16.274  12.220  1.00  0.83           H  
ATOM   1150  N   VAL A  76       4.527  17.805   8.047  1.00  0.83           N  
ATOM   1151  CA  VAL A  76       3.964  18.072   6.741  1.00  0.83           C  
ATOM   1152  C   VAL A  76       4.944  18.848   5.870  1.00  0.83           C  
ATOM   1153  O   VAL A  76       5.137  18.492   4.708  1.00  0.83           O  
ATOM   1154  CB  VAL A  76       2.630  18.815   6.867  1.00  0.83           C  
ATOM   1155  CG1 VAL A  76       2.181  19.273   5.502  1.00  0.83           C  
ATOM   1156  CG2 VAL A  76       1.596  17.877   7.479  1.00  0.83           C  
ATOM   1157  H   VAL A  76       4.071  18.170   8.887  1.00  0.83           H  
ATOM   1158  HA  VAL A  76       3.762  17.118   6.259  1.00  0.83           H  
ATOM   1159  HB  VAL A  76       2.761  19.696   7.501  1.00  0.83           H  
ATOM   1160 1HG1 VAL A  76       1.240  19.805   5.602  1.00  0.83           H  
ATOM   1161 2HG1 VAL A  76       2.934  19.936   5.086  1.00  0.83           H  
ATOM   1162 3HG1 VAL A  76       2.053  18.407   4.851  1.00  0.83           H  
ATOM   1163 1HG2 VAL A  76       0.644  18.398   7.575  1.00  0.83           H  
ATOM   1164 2HG2 VAL A  76       1.472  17.003   6.839  1.00  0.83           H  
ATOM   1165 3HG2 VAL A  76       1.938  17.560   8.466  1.00  0.83           H  
ATOM   1166  N   ARG A  77       5.602  19.873   6.424  1.00  0.82           N  
ATOM   1167  CA  ARG A  77       6.573  20.628   5.645  1.00  0.82           C  
ATOM   1168  C   ARG A  77       7.652  19.732   5.061  1.00  0.82           C  
ATOM   1169  O   ARG A  77       7.913  19.785   3.859  1.00  0.82           O  
ATOM   1170  CB  ARG A  77       7.238  21.703   6.499  1.00  0.82           C  
ATOM   1171  CG  ARG A  77       8.314  22.545   5.774  1.00  0.82           C  
ATOM   1172  CD  ARG A  77       8.887  23.649   6.634  1.00  0.82           C  
ATOM   1173  NE  ARG A  77       9.689  23.193   7.777  1.00  0.82           N  
ATOM   1174  CZ  ARG A  77      10.994  22.813   7.731  1.00  0.82           C  
ATOM   1175  NH1 ARG A  77      11.678  22.809   6.603  1.00  0.82           N  
ATOM   1176  NH2 ARG A  77      11.596  22.455   8.848  1.00  0.82           N  
ATOM   1177  H   ARG A  77       5.405  20.146   7.386  1.00  0.82           H  
ATOM   1178  HA  ARG A  77       6.046  21.117   4.826  1.00  0.82           H  
ATOM   1179 1HB  ARG A  77       6.487  22.365   6.880  1.00  0.82           H  
ATOM   1180 2HB  ARG A  77       7.717  21.233   7.358  1.00  0.82           H  
ATOM   1181 1HG  ARG A  77       9.143  21.886   5.512  1.00  0.82           H  
ATOM   1182 2HG  ARG A  77       7.913  22.982   4.863  1.00  0.82           H  
ATOM   1183 1HD  ARG A  77       9.519  24.280   6.008  1.00  0.82           H  
ATOM   1184 2HD  ARG A  77       8.072  24.238   7.029  1.00  0.82           H  
ATOM   1185  HE  ARG A  77       9.236  23.175   8.697  1.00  0.82           H  
ATOM   1186 1HH1 ARG A  77      11.246  23.072   5.708  1.00  0.82           H  
ATOM   1187 2HH1 ARG A  77      12.640  22.525   6.596  1.00  0.82           H  
ATOM   1188 1HH2 ARG A  77      11.069  22.465   9.734  1.00  0.82           H  
ATOM   1189 2HH2 ARG A  77      12.561  22.177   8.840  1.00  0.82           H  
ATOM   1190  N   ARG A  78       8.233  18.857   5.882  1.00  0.81           N  
ATOM   1191  CA  ARG A  78       9.308  17.997   5.399  1.00  0.81           C  
ATOM   1192  C   ARG A  78       8.824  17.057   4.291  1.00  0.81           C  
ATOM   1193  O   ARG A  78       9.498  16.855   3.269  1.00  0.81           O  
ATOM   1194  CB  ARG A  78       9.843  17.179   6.561  1.00  0.81           C  
ATOM   1195  CG  ARG A  78      10.612  17.956   7.606  1.00  0.81           C  
ATOM   1196  CD  ARG A  78      10.866  17.124   8.821  1.00  0.81           C  
ATOM   1197  NE  ARG A  78      11.760  15.991   8.559  1.00  0.81           N  
ATOM   1198  CZ  ARG A  78      11.886  14.916   9.369  1.00  0.81           C  
ATOM   1199  NH1 ARG A  78      11.170  14.839  10.468  1.00  0.81           N  
ATOM   1200  NH2 ARG A  78      12.725  13.942   9.059  1.00  0.81           N  
ATOM   1201  H   ARG A  78       7.956  18.822   6.866  1.00  0.81           H  
ATOM   1202  HA  ARG A  78      10.105  18.630   5.004  1.00  0.81           H  
ATOM   1203 1HB  ARG A  78       9.012  16.671   7.060  1.00  0.81           H  
ATOM   1204 2HB  ARG A  78      10.518  16.422   6.185  1.00  0.81           H  
ATOM   1205 1HG  ARG A  78      11.570  18.273   7.194  1.00  0.81           H  
ATOM   1206 2HG  ARG A  78      10.035  18.835   7.900  1.00  0.81           H  
ATOM   1207 1HD  ARG A  78      11.320  17.748   9.591  1.00  0.81           H  
ATOM   1208 2HD  ARG A  78       9.915  16.734   9.189  1.00  0.81           H  
ATOM   1209  HE  ARG A  78      12.326  16.020   7.721  1.00  0.81           H  
ATOM   1210 1HH1 ARG A  78      10.528  15.584  10.707  1.00  0.81           H  
ATOM   1211 2HH1 ARG A  78      11.262  14.037  11.075  1.00  0.81           H  
ATOM   1212 1HH2 ARG A  78      13.276  13.996   8.213  1.00  0.81           H  
ATOM   1213 2HH2 ARG A  78      12.815  13.138   9.664  1.00  0.81           H  
ATOM   1214  N   LEU A  79       7.619  16.522   4.462  1.00  0.81           N  
ATOM   1215  CA  LEU A  79       7.038  15.629   3.474  1.00  0.81           C  
ATOM   1216  C   LEU A  79       6.796  16.354   2.181  1.00  0.81           C  
ATOM   1217  O   LEU A  79       6.960  15.788   1.102  1.00  0.81           O  
ATOM   1218  CB  LEU A  79       5.755  15.051   4.020  1.00  0.81           C  
ATOM   1219  CG  LEU A  79       5.963  14.087   5.148  1.00  0.81           C  
ATOM   1220  CD1 LEU A  79       4.704  13.841   5.769  1.00  0.81           C  
ATOM   1221  CD2 LEU A  79       6.513  12.778   4.609  1.00  0.81           C  
ATOM   1222  H   LEU A  79       7.094  16.719   5.318  1.00  0.81           H  
ATOM   1223  HA  LEU A  79       7.722  14.819   3.280  1.00  0.81           H  
ATOM   1224 1HB  LEU A  79       5.122  15.866   4.373  1.00  0.81           H  
ATOM   1225 2HB  LEU A  79       5.248  14.531   3.227  1.00  0.81           H  
ATOM   1226  HG  LEU A  79       6.651  14.513   5.877  1.00  0.81           H  
ATOM   1227 1HD1 LEU A  79       4.862  13.150   6.589  1.00  0.81           H  
ATOM   1228 2HD1 LEU A  79       4.299  14.776   6.147  1.00  0.81           H  
ATOM   1229 3HD1 LEU A  79       4.022  13.418   5.031  1.00  0.81           H  
ATOM   1230 1HD2 LEU A  79       6.654  12.070   5.425  1.00  0.81           H  
ATOM   1231 2HD2 LEU A  79       5.809  12.370   3.891  1.00  0.81           H  
ATOM   1232 3HD2 LEU A  79       7.451  12.953   4.116  1.00  0.81           H  
ATOM   1233  N   LEU A  80       6.425  17.619   2.274  1.00  0.81           N  
ATOM   1234  CA  LEU A  80       6.164  18.352   1.071  1.00  0.81           C  
ATOM   1235  C   LEU A  80       7.414  18.842   0.362  1.00  0.81           C  
ATOM   1236  O   LEU A  80       7.477  18.828  -0.869  1.00  0.81           O  
ATOM   1237  CB  LEU A  80       5.174  19.428   1.354  1.00  0.81           C  
ATOM   1238  CG  LEU A  80       3.871  18.785   1.683  1.00  0.81           C  
ATOM   1239  CD1 LEU A  80       2.847  19.771   1.945  1.00  0.81           C  
ATOM   1240  CD2 LEU A  80       3.562  17.907   0.571  1.00  0.81           C  
ATOM   1241  H   LEU A  80       6.280  18.055   3.186  1.00  0.81           H  
ATOM   1242  HA  LEU A  80       5.641  17.684   0.420  1.00  0.81           H  
ATOM   1243 1HB  LEU A  80       5.512  20.013   2.215  1.00  0.81           H  
ATOM   1244 2HB  LEU A  80       5.060  20.073   0.486  1.00  0.81           H  
ATOM   1245  HG  LEU A  80       3.961  18.186   2.583  1.00  0.81           H  
ATOM   1246 1HD1 LEU A  80       1.920  19.265   2.172  1.00  0.81           H  
ATOM   1247 2HD1 LEU A  80       3.160  20.367   2.789  1.00  0.81           H  
ATOM   1248 3HD1 LEU A  80       2.717  20.398   1.073  1.00  0.81           H  
ATOM   1249 1HD2 LEU A  80       2.650  17.412   0.750  1.00  0.81           H  
ATOM   1250 2HD2 LEU A  80       3.499  18.486  -0.336  1.00  0.81           H  
ATOM   1251 3HD2 LEU A  80       4.349  17.173   0.470  1.00  0.81           H  
ATOM   1252  N   GLU A  81       8.451  19.185   1.108  1.00  0.82           N  
ATOM   1253  CA  GLU A  81       9.697  19.610   0.483  1.00  0.82           C  
ATOM   1254  C   GLU A  81      10.259  18.464  -0.369  1.00  0.82           C  
ATOM   1255  O   GLU A  81      10.824  18.683  -1.442  1.00  0.82           O  
ATOM   1256  CB  GLU A  81      10.693  20.091   1.548  1.00  0.82           C  
ATOM   1257  CG  GLU A  81      10.294  21.438   2.175  1.00  0.82           C  
ATOM   1258  CD  GLU A  81      11.168  21.884   3.315  1.00  0.82           C  
ATOM   1259  OE1 GLU A  81      12.070  21.168   3.688  1.00  0.82           O  
ATOM   1260  OE2 GLU A  81      10.912  22.952   3.842  1.00  0.82           O  
ATOM   1261  H   GLU A  81       8.361  19.193   2.123  1.00  0.82           H  
ATOM   1262  HA  GLU A  81       9.484  20.450  -0.178  1.00  0.82           H  
ATOM   1263 1HB  GLU A  81      10.744  19.355   2.354  1.00  0.82           H  
ATOM   1264 2HB  GLU A  81      11.689  20.186   1.117  1.00  0.82           H  
ATOM   1265 1HG  GLU A  81      10.335  22.196   1.393  1.00  0.82           H  
ATOM   1266 2HG  GLU A  81       9.268  21.378   2.513  1.00  0.82           H  
ATOM   1267  N   ALA A  82      10.045  17.230   0.090  1.00  0.83           N  
ATOM   1268  CA  ALA A  82      10.513  16.029  -0.587  1.00  0.83           C  
ATOM   1269  C   ALA A  82       9.633  15.565  -1.769  1.00  0.83           C  
ATOM   1270  O   ALA A  82      10.007  14.621  -2.458  1.00  0.83           O  
ATOM   1271  CB  ALA A  82      10.606  14.901   0.417  1.00  0.83           C  
ATOM   1272  H   ALA A  82       9.584  17.124   0.998  1.00  0.83           H  
ATOM   1273  HA  ALA A  82      11.509  16.241  -0.977  1.00  0.83           H  
ATOM   1274 1HB  ALA A  82      11.008  14.017  -0.072  1.00  0.83           H  
ATOM   1275 2HB  ALA A  82      11.261  15.193   1.238  1.00  0.83           H  
ATOM   1276 3HB  ALA A  82       9.608  14.687   0.809  1.00  0.83           H  
ATOM   1277  N   ILE A  83       8.509  16.232  -2.060  1.00  0.83           N  
ATOM   1278  CA  ILE A  83       7.618  15.762  -3.140  1.00  0.83           C  
ATOM   1279  C   ILE A  83       8.280  15.694  -4.506  1.00  0.83           C  
ATOM   1280  O   ILE A  83       8.011  14.776  -5.282  1.00  0.83           O  
ATOM   1281  CB  ILE A  83       6.362  16.637  -3.267  1.00  0.83           C  
ATOM   1282  CG1 ILE A  83       5.563  16.494  -2.083  1.00  0.83           C  
ATOM   1283  CG2 ILE A  83       5.556  16.203  -4.459  1.00  0.83           C  
ATOM   1284  CD1 ILE A  83       5.009  15.160  -1.879  1.00  0.83           C  
ATOM   1285  H   ILE A  83       8.239  17.053  -1.520  1.00  0.83           H  
ATOM   1286  HA  ILE A  83       7.294  14.758  -2.882  1.00  0.83           H  
ATOM   1287  HB  ILE A  83       6.644  17.688  -3.359  1.00  0.83           H  
ATOM   1288 1HG1 ILE A  83       6.210  16.673  -1.274  1.00  0.83           H  
ATOM   1289 2HG1 ILE A  83       4.764  17.233  -2.093  1.00  0.83           H  
ATOM   1290 1HG2 ILE A  83       4.670  16.811  -4.514  1.00  0.83           H  
ATOM   1291 2HG2 ILE A  83       6.149  16.327  -5.368  1.00  0.83           H  
ATOM   1292 3HG2 ILE A  83       5.274  15.157  -4.351  1.00  0.83           H  
ATOM   1293 1HD1 ILE A  83       4.466  15.129  -0.945  1.00  0.83           H  
ATOM   1294 2HD1 ILE A  83       4.354  14.923  -2.689  1.00  0.83           H  
ATOM   1295 3HD1 ILE A  83       5.813  14.463  -1.848  1.00  0.83           H  
ATOM   1296  N   ASP A  84       9.131  16.663  -4.819  1.00  0.83           N  
ATOM   1297  CA  ASP A  84       9.819  16.694  -6.105  1.00  0.83           C  
ATOM   1298  C   ASP A  84      10.748  15.483  -6.318  1.00  0.83           C  
ATOM   1299  O   ASP A  84      11.161  15.208  -7.447  1.00  0.83           O  
ATOM   1300  CB  ASP A  84      10.586  18.006  -6.261  1.00  0.83           C  
ATOM   1301  CG  ASP A  84       9.627  19.195  -6.476  1.00  0.83           C  
ATOM   1302  OD1 ASP A  84       8.475  18.940  -6.741  1.00  0.83           O  
ATOM   1303  OD2 ASP A  84      10.041  20.334  -6.357  1.00  0.83           O  
ATOM   1304  H   ASP A  84       9.312  17.388  -4.137  1.00  0.83           H  
ATOM   1305  HA  ASP A  84       9.061  16.664  -6.887  1.00  0.83           H  
ATOM   1306 1HB  ASP A  84      11.187  18.187  -5.367  1.00  0.83           H  
ATOM   1307 2HB  ASP A  84      11.266  17.935  -7.110  1.00  0.83           H  
ATOM   1308  N   ASN A  85      11.126  14.795  -5.235  1.00  0.81           N  
ATOM   1309  CA  ASN A  85      11.984  13.627  -5.323  1.00  0.81           C  
ATOM   1310  C   ASN A  85      11.276  12.427  -4.708  1.00  0.81           C  
ATOM   1311  O   ASN A  85      11.342  12.200  -3.501  1.00  0.81           O  
ATOM   1312  CB  ASN A  85      13.311  13.909  -4.657  1.00  0.81           C  
ATOM   1313  CG  ASN A  85      14.260  12.757  -4.748  1.00  0.81           C  
ATOM   1314  OD1 ASN A  85      13.834  11.592  -4.708  1.00  0.81           O  
ATOM   1315  ND2 ASN A  85      15.533  13.044  -4.881  1.00  0.81           N  
ATOM   1316  H   ASN A  85      10.748  15.028  -4.318  1.00  0.81           H  
ATOM   1317  HA  ASN A  85      12.162  13.397  -6.373  1.00  0.81           H  
ATOM   1318 1HB  ASN A  85      13.770  14.782  -5.119  1.00  0.81           H  
ATOM   1319 2HB  ASN A  85      13.144  14.148  -3.605  1.00  0.81           H  
ATOM   1320 1HD2 ASN A  85      16.210  12.307  -4.942  1.00  0.81           H  
ATOM   1321 2HD2 ASN A  85      15.833  13.997  -4.902  1.00  0.81           H  
ATOM   1322  N   ARG A  86      10.647  11.614  -5.552  1.00  0.78           N  
ATOM   1323  CA  ARG A  86       9.852  10.491  -5.065  1.00  0.78           C  
ATOM   1324  C   ARG A  86      10.646   9.531  -4.175  1.00  0.78           C  
ATOM   1325  O   ARG A  86      10.130   9.055  -3.165  1.00  0.78           O  
ATOM   1326  CB  ARG A  86       9.267   9.715  -6.231  1.00  0.78           C  
ATOM   1327  CG  ARG A  86       8.341   8.575  -5.855  1.00  0.78           C  
ATOM   1328  CD  ARG A  86       7.822   7.899  -7.067  1.00  0.78           C  
ATOM   1329  NE  ARG A  86       6.946   6.785  -6.762  1.00  0.78           N  
ATOM   1330  CZ  ARG A  86       6.634   5.821  -7.642  1.00  0.78           C  
ATOM   1331  NH1 ARG A  86       7.149   5.842  -8.852  1.00  0.78           N  
ATOM   1332  NH2 ARG A  86       5.816   4.858  -7.301  1.00  0.78           N  
ATOM   1333  H   ARG A  86      10.664  11.827  -6.539  1.00  0.78           H  
ATOM   1334  HA  ARG A  86       9.026  10.897  -4.479  1.00  0.78           H  
ATOM   1335 1HB  ARG A  86       8.708  10.394  -6.873  1.00  0.78           H  
ATOM   1336 2HB  ARG A  86      10.078   9.293  -6.827  1.00  0.78           H  
ATOM   1337 1HG  ARG A  86       8.895   7.851  -5.267  1.00  0.78           H  
ATOM   1338 2HG  ARG A  86       7.501   8.955  -5.276  1.00  0.78           H  
ATOM   1339 1HD  ARG A  86       7.257   8.616  -7.662  1.00  0.78           H  
ATOM   1340 2HD  ARG A  86       8.658   7.522  -7.653  1.00  0.78           H  
ATOM   1341  HE  ARG A  86       6.528   6.739  -5.843  1.00  0.78           H  
ATOM   1342 1HH1 ARG A  86       7.781   6.583  -9.121  1.00  0.78           H  
ATOM   1343 2HH1 ARG A  86       6.912   5.116  -9.512  1.00  0.78           H  
ATOM   1344 1HH2 ARG A  86       5.387   4.851  -6.369  1.00  0.78           H  
ATOM   1345 2HH2 ARG A  86       5.581   4.135  -7.961  1.00  0.78           H  
ATOM   1346  N   GLU A  87      11.902   9.243  -4.525  1.00  0.75           N  
ATOM   1347  CA  GLU A  87      12.674   8.313  -3.703  1.00  0.75           C  
ATOM   1348  C   GLU A  87      12.899   8.867  -2.293  1.00  0.75           C  
ATOM   1349  O   GLU A  87      12.817   8.122  -1.307  1.00  0.75           O  
ATOM   1350  CB  GLU A  87      14.016   7.991  -4.365  1.00  0.75           C  
ATOM   1351  CG  GLU A  87      13.901   7.147  -5.636  1.00  0.75           C  
ATOM   1352  CD  GLU A  87      15.234   6.879  -6.307  1.00  0.75           C  
ATOM   1353  OE1 GLU A  87      16.223   7.421  -5.873  1.00  0.75           O  
ATOM   1354  OE2 GLU A  87      15.255   6.127  -7.253  1.00  0.75           O  
ATOM   1355  H   GLU A  87      12.316   9.671  -5.343  1.00  0.75           H  
ATOM   1356  HA  GLU A  87      12.105   7.387  -3.611  1.00  0.75           H  
ATOM   1357 1HB  GLU A  87      14.526   8.921  -4.621  1.00  0.75           H  
ATOM   1358 2HB  GLU A  87      14.650   7.455  -3.659  1.00  0.75           H  
ATOM   1359 1HG  GLU A  87      13.438   6.194  -5.381  1.00  0.75           H  
ATOM   1360 2HG  GLU A  87      13.243   7.663  -6.335  1.00  0.75           H  
ATOM   1361  N   GLU A  88      13.163  10.177  -2.191  1.00  0.71           N  
ATOM   1362  CA  GLU A  88      13.366  10.784  -0.878  1.00  0.71           C  
ATOM   1363  C   GLU A  88      12.035  10.924  -0.151  1.00  0.71           C  
ATOM   1364  O   GLU A  88      11.975  10.784   1.073  1.00  0.71           O  
ATOM   1365  CB  GLU A  88      14.098  12.125  -0.962  1.00  0.71           C  
ATOM   1366  CG  GLU A  88      15.566  12.018  -1.387  1.00  0.71           C  
ATOM   1367  CD  GLU A  88      16.283  13.361  -1.451  1.00  0.71           C  
ATOM   1368  OE1 GLU A  88      15.646  14.372  -1.267  1.00  0.71           O  
ATOM   1369  OE2 GLU A  88      17.471  13.364  -1.684  1.00  0.71           O  
ATOM   1370  H   GLU A  88      13.224  10.745  -3.039  1.00  0.71           H  
ATOM   1371  HA  GLU A  88      13.994  10.115  -0.290  1.00  0.71           H  
ATOM   1372 1HB  GLU A  88      13.585  12.764  -1.677  1.00  0.71           H  
ATOM   1373 2HB  GLU A  88      14.059  12.623   0.005  1.00  0.71           H  
ATOM   1374 1HG  GLU A  88      16.086  11.380  -0.673  1.00  0.71           H  
ATOM   1375 2HG  GLU A  88      15.615  11.531  -2.358  1.00  0.71           H  
ATOM   1376  N   LEU A  89      10.947  11.151  -0.898  1.00  0.69           N  
ATOM   1377  CA  LEU A  89       9.638  11.233  -0.268  1.00  0.69           C  
ATOM   1378  C   LEU A  89       9.364   9.923   0.429  1.00  0.69           C  
ATOM   1379  O   LEU A  89       9.032   9.896   1.607  1.00  0.69           O  
ATOM   1380  CB  LEU A  89       8.505  11.447  -1.274  1.00  0.69           C  
ATOM   1381  CG  LEU A  89       7.097  11.456  -0.629  1.00  0.69           C  
ATOM   1382  CD1 LEU A  89       7.003  12.671   0.334  1.00  0.69           C  
ATOM   1383  CD2 LEU A  89       6.024  11.457  -1.728  1.00  0.69           C  
ATOM   1384  H   LEU A  89      11.042  11.294  -1.902  1.00  0.69           H  
ATOM   1385  HA  LEU A  89       9.637  12.035   0.466  1.00  0.69           H  
ATOM   1386 1HB  LEU A  89       8.664  12.398  -1.789  1.00  0.69           H  
ATOM   1387 2HB  LEU A  89       8.528  10.649  -2.008  1.00  0.69           H  
ATOM   1388  HG  LEU A  89       6.966  10.557  -0.027  1.00  0.69           H  
ATOM   1389 1HD1 LEU A  89       6.025  12.690   0.817  1.00  0.69           H  
ATOM   1390 2HD1 LEU A  89       7.778  12.598   1.099  1.00  0.69           H  
ATOM   1391 3HD1 LEU A  89       7.147  13.591  -0.222  1.00  0.69           H  
ATOM   1392 1HD2 LEU A  89       5.037  11.454  -1.266  1.00  0.69           H  
ATOM   1393 2HD2 LEU A  89       6.133  12.333  -2.352  1.00  0.69           H  
ATOM   1394 3HD2 LEU A  89       6.140  10.566  -2.345  1.00  0.69           H  
ATOM   1395  N   ILE A  90       9.543   8.821  -0.294  1.00  0.67           N  
ATOM   1396  CA  ILE A  90       9.254   7.506   0.250  1.00  0.67           C  
ATOM   1397  C   ILE A  90      10.141   7.193   1.448  1.00  0.67           C  
ATOM   1398  O   ILE A  90       9.647   6.699   2.469  1.00  0.67           O  
ATOM   1399  CB  ILE A  90       9.418   6.444  -0.840  1.00  0.67           C  
ATOM   1400  CG1 ILE A  90       8.295   6.633  -1.881  1.00  0.67           C  
ATOM   1401  CG2 ILE A  90       9.393   5.053  -0.231  1.00  0.67           C  
ATOM   1402  CD1 ILE A  90       8.502   5.848  -3.124  1.00  0.67           C  
ATOM   1403  H   ILE A  90       9.845   8.907  -1.263  1.00  0.67           H  
ATOM   1404  HA  ILE A  90       8.221   7.491   0.573  1.00  0.67           H  
ATOM   1405  HB  ILE A  90      10.369   6.601  -1.356  1.00  0.67           H  
ATOM   1406 1HG1 ILE A  90       7.354   6.344  -1.444  1.00  0.67           H  
ATOM   1407 2HG1 ILE A  90       8.238   7.687  -2.149  1.00  0.67           H  
ATOM   1408 1HG2 ILE A  90       9.512   4.311  -1.019  1.00  0.67           H  
ATOM   1409 2HG2 ILE A  90      10.208   4.960   0.486  1.00  0.67           H  
ATOM   1410 3HG2 ILE A  90       8.458   4.900   0.268  1.00  0.67           H  
ATOM   1411 1HD1 ILE A  90       7.680   6.026  -3.813  1.00  0.67           H  
ATOM   1412 2HD1 ILE A  90       9.443   6.148  -3.589  1.00  0.67           H  
ATOM   1413 3HD1 ILE A  90       8.542   4.810  -2.867  1.00  0.67           H  
ATOM   1414  N   LYS A  91      11.439   7.491   1.362  1.00  0.66           N  
ATOM   1415  CA  LYS A  91      12.310   7.259   2.508  1.00  0.66           C  
ATOM   1416  C   LYS A  91      11.781   8.019   3.727  1.00  0.66           C  
ATOM   1417  O   LYS A  91      11.591   7.434   4.797  1.00  0.66           O  
ATOM   1418  CB  LYS A  91      13.740   7.702   2.188  1.00  0.66           C  
ATOM   1419  CG  LYS A  91      14.770   7.483   3.308  1.00  0.66           C  
ATOM   1420  CD  LYS A  91      16.165   7.940   2.853  1.00  0.66           C  
ATOM   1421  CE  LYS A  91      17.245   7.632   3.895  1.00  0.66           C  
ATOM   1422  NZ  LYS A  91      17.075   8.435   5.136  1.00  0.66           N  
ATOM   1423  H   LYS A  91      11.828   7.872   0.496  1.00  0.66           H  
ATOM   1424  HA  LYS A  91      12.307   6.194   2.741  1.00  0.66           H  
ATOM   1425 1HB  LYS A  91      14.086   7.180   1.296  1.00  0.66           H  
ATOM   1426 2HB  LYS A  91      13.733   8.767   1.951  1.00  0.66           H  
ATOM   1427 1HG  LYS A  91      14.478   8.058   4.196  1.00  0.66           H  
ATOM   1428 2HG  LYS A  91      14.807   6.429   3.577  1.00  0.66           H  
ATOM   1429 1HD  LYS A  91      16.421   7.438   1.920  1.00  0.66           H  
ATOM   1430 2HD  LYS A  91      16.146   9.015   2.671  1.00  0.66           H  
ATOM   1431 1HE  LYS A  91      17.202   6.576   4.152  1.00  0.66           H  
ATOM   1432 2HE  LYS A  91      18.222   7.853   3.466  1.00  0.66           H  
ATOM   1433 1HZ  LYS A  91      17.792   8.210   5.802  1.00  0.66           H  
ATOM   1434 2HZ  LYS A  91      17.116   9.417   4.931  1.00  0.66           H  
ATOM   1435 3HZ  LYS A  91      16.163   8.227   5.566  1.00  0.66           H  
ATOM   1436  N   LEU A  92      11.486   9.310   3.550  1.00  0.65           N  
ATOM   1437  CA  LEU A  92      10.969  10.147   4.627  1.00  0.65           C  
ATOM   1438  C   LEU A  92       9.657   9.614   5.178  1.00  0.65           C  
ATOM   1439  O   LEU A  92       9.475   9.532   6.389  1.00  0.65           O  
ATOM   1440  CB  LEU A  92      10.824  11.581   4.158  1.00  0.65           C  
ATOM   1441  CG  LEU A  92      10.227  12.523   5.153  1.00  0.65           C  
ATOM   1442  CD1 LEU A  92      11.055  12.578   6.408  1.00  0.65           C  
ATOM   1443  CD2 LEU A  92      10.162  13.864   4.525  1.00  0.65           C  
ATOM   1444  H   LEU A  92      11.636   9.741   2.635  1.00  0.65           H  
ATOM   1445  HA  LEU A  92      11.702  10.135   5.437  1.00  0.65           H  
ATOM   1446 1HB  LEU A  92      11.805  11.956   3.879  1.00  0.65           H  
ATOM   1447 2HB  LEU A  92      10.191  11.591   3.266  1.00  0.65           H  
ATOM   1448  HG  LEU A  92       9.234  12.180   5.415  1.00  0.65           H  
ATOM   1449 1HD1 LEU A  92      10.593  13.270   7.107  1.00  0.65           H  
ATOM   1450 2HD1 LEU A  92      11.105  11.584   6.860  1.00  0.65           H  
ATOM   1451 3HD1 LEU A  92      12.059  12.916   6.164  1.00  0.65           H  
ATOM   1452 1HD2 LEU A  92       9.704  14.541   5.221  1.00  0.65           H  
ATOM   1453 2HD2 LEU A  92      11.165  14.206   4.273  1.00  0.65           H  
ATOM   1454 3HD2 LEU A  92       9.580  13.803   3.623  1.00  0.65           H  
ATOM   1455  N   VAL A  93       8.738   9.244   4.299  1.00  0.65           N  
ATOM   1456  CA  VAL A  93       7.471   8.677   4.722  1.00  0.65           C  
ATOM   1457  C   VAL A  93       7.661   7.473   5.610  1.00  0.65           C  
ATOM   1458  O   VAL A  93       7.005   7.359   6.649  1.00  0.65           O  
ATOM   1459  CB  VAL A  93       6.669   8.277   3.485  1.00  0.65           C  
ATOM   1460  CG1 VAL A  93       5.559   7.409   3.839  1.00  0.65           C  
ATOM   1461  CG2 VAL A  93       6.093   9.548   2.841  1.00  0.65           C  
ATOM   1462  H   VAL A  93       8.927   9.349   3.308  1.00  0.65           H  
ATOM   1463  HA  VAL A  93       6.924   9.440   5.274  1.00  0.65           H  
ATOM   1464  HB  VAL A  93       7.319   7.752   2.797  1.00  0.65           H  
ATOM   1465 1HG1 VAL A  93       5.016   7.119   2.972  1.00  0.65           H  
ATOM   1466 2HG1 VAL A  93       5.957   6.528   4.308  1.00  0.65           H  
ATOM   1467 3HG1 VAL A  93       4.941   7.900   4.485  1.00  0.65           H  
ATOM   1468 1HG2 VAL A  93       5.541   9.292   1.960  1.00  0.65           H  
ATOM   1469 2HG2 VAL A  93       5.433  10.039   3.555  1.00  0.65           H  
ATOM   1470 3HG2 VAL A  93       6.891  10.222   2.575  1.00  0.65           H  
ATOM   1471  N   LYS A  94       8.568   6.586   5.226  1.00  0.65           N  
ATOM   1472  CA  LYS A  94       8.830   5.433   6.050  1.00  0.65           C  
ATOM   1473  C   LYS A  94       9.447   5.850   7.388  1.00  0.65           C  
ATOM   1474  O   LYS A  94       9.058   5.317   8.427  1.00  0.65           O  
ATOM   1475  CB  LYS A  94       9.695   4.440   5.280  1.00  0.65           C  
ATOM   1476  CG  LYS A  94       8.915   3.759   4.132  1.00  0.65           C  
ATOM   1477  CD  LYS A  94       9.781   2.803   3.341  1.00  0.65           C  
ATOM   1478  CE  LYS A  94       8.981   2.105   2.245  1.00  0.65           C  
ATOM   1479  NZ  LYS A  94       9.842   1.198   1.430  1.00  0.65           N  
ATOM   1480  H   LYS A  94       9.076   6.716   4.348  1.00  0.65           H  
ATOM   1481  HA  LYS A  94       7.881   4.946   6.264  1.00  0.65           H  
ATOM   1482 1HB  LYS A  94      10.548   4.967   4.843  1.00  0.65           H  
ATOM   1483 2HB  LYS A  94      10.079   3.677   5.954  1.00  0.65           H  
ATOM   1484 1HG  LYS A  94       8.063   3.217   4.542  1.00  0.65           H  
ATOM   1485 2HG  LYS A  94       8.539   4.530   3.455  1.00  0.65           H  
ATOM   1486 1HD  LYS A  94      10.597   3.364   2.879  1.00  0.65           H  
ATOM   1487 2HD  LYS A  94      10.206   2.055   4.007  1.00  0.65           H  
ATOM   1488 1HE  LYS A  94       8.185   1.521   2.703  1.00  0.65           H  
ATOM   1489 2HE  LYS A  94       8.533   2.851   1.594  1.00  0.65           H  
ATOM   1490 1HZ  LYS A  94       9.286   0.748   0.716  1.00  0.65           H  
ATOM   1491 2HZ  LYS A  94      10.577   1.736   0.991  1.00  0.65           H  
ATOM   1492 3HZ  LYS A  94      10.251   0.495   2.029  1.00  0.65           H  
ATOM   1493  N   GLU A  95      10.358   6.833   7.399  1.00  0.66           N  
ATOM   1494  CA  GLU A  95      10.949   7.260   8.673  1.00  0.66           C  
ATOM   1495  C   GLU A  95       9.887   7.858   9.602  1.00  0.66           C  
ATOM   1496  O   GLU A  95       9.865   7.572  10.803  1.00  0.66           O  
ATOM   1497  CB  GLU A  95      12.075   8.283   8.457  1.00  0.66           C  
ATOM   1498  CG  GLU A  95      13.339   7.726   7.804  1.00  0.66           C  
ATOM   1499  CD  GLU A  95      14.406   8.776   7.558  1.00  0.66           C  
ATOM   1500  OE1 GLU A  95      14.189   9.925   7.872  1.00  0.66           O  
ATOM   1501  OE2 GLU A  95      15.448   8.416   7.034  1.00  0.66           O  
ATOM   1502  H   GLU A  95      10.664   7.255   6.518  1.00  0.66           H  
ATOM   1503  HA  GLU A  95      11.370   6.380   9.165  1.00  0.66           H  
ATOM   1504 1HB  GLU A  95      11.706   9.090   7.824  1.00  0.66           H  
ATOM   1505 2HB  GLU A  95      12.353   8.724   9.412  1.00  0.66           H  
ATOM   1506 1HG  GLU A  95      13.750   6.951   8.448  1.00  0.66           H  
ATOM   1507 2HG  GLU A  95      13.068   7.264   6.860  1.00  0.66           H  
ATOM   1508  N   ILE A  96       8.959   8.639   9.036  1.00  0.66           N  
ATOM   1509  CA  ILE A  96       7.917   9.235   9.858  1.00  0.66           C  
ATOM   1510  C   ILE A  96       7.040   8.124  10.401  1.00  0.66           C  
ATOM   1511  O   ILE A  96       6.694   8.117  11.582  1.00  0.66           O  
ATOM   1512  CB  ILE A  96       7.032  10.227   9.062  1.00  0.66           C  
ATOM   1513  CG1 ILE A  96       7.836  11.468   8.558  1.00  0.66           C  
ATOM   1514  CG2 ILE A  96       5.843  10.672   9.909  1.00  0.66           C  
ATOM   1515  CD1 ILE A  96       8.450  12.304   9.639  1.00  0.66           C  
ATOM   1516  H   ILE A  96       9.018   8.844   8.040  1.00  0.66           H  
ATOM   1517  HA  ILE A  96       8.376   9.759  10.692  1.00  0.66           H  
ATOM   1518  HB  ILE A  96       6.661   9.715   8.171  1.00  0.66           H  
ATOM   1519 1HG1 ILE A  96       8.626  11.133   7.918  1.00  0.66           H  
ATOM   1520 2HG1 ILE A  96       7.166  12.099   7.973  1.00  0.66           H  
ATOM   1521 1HG2 ILE A  96       5.209  11.338   9.325  1.00  0.66           H  
ATOM   1522 2HG2 ILE A  96       5.274   9.796  10.204  1.00  0.66           H  
ATOM   1523 3HG2 ILE A  96       6.196  11.193  10.799  1.00  0.66           H  
ATOM   1524 1HD1 ILE A  96       8.982  13.139   9.184  1.00  0.66           H  
ATOM   1525 2HD1 ILE A  96       7.670  12.683  10.296  1.00  0.66           H  
ATOM   1526 3HD1 ILE A  96       9.146  11.696  10.214  1.00  0.66           H  
ATOM   1527  N   ALA A  97       6.712   7.155   9.547  1.00  0.68           N  
ATOM   1528  CA  ALA A  97       5.895   6.041   9.976  1.00  0.68           C  
ATOM   1529  C   ALA A  97       6.558   5.238  11.076  1.00  0.68           C  
ATOM   1530  O   ALA A  97       5.882   4.829  12.024  1.00  0.68           O  
ATOM   1531  CB  ALA A  97       5.626   5.149   8.814  1.00  0.68           C  
ATOM   1532  H   ALA A  97       7.012   7.203   8.575  1.00  0.68           H  
ATOM   1533  HA  ALA A  97       4.959   6.428  10.347  1.00  0.68           H  
ATOM   1534 1HB  ALA A  97       4.988   4.340   9.135  1.00  0.68           H  
ATOM   1535 2HB  ALA A  97       5.134   5.736   8.057  1.00  0.68           H  
ATOM   1536 3HB  ALA A  97       6.553   4.748   8.425  1.00  0.68           H  
ATOM   1537  N   GLU A  98       7.877   5.029  11.012  1.00  0.70           N  
ATOM   1538  CA  GLU A  98       8.497   4.268  12.088  1.00  0.70           C  
ATOM   1539  C   GLU A  98       8.349   5.018  13.401  1.00  0.70           C  
ATOM   1540  O   GLU A  98       8.023   4.410  14.427  1.00  0.70           O  
ATOM   1541  CB  GLU A  98       9.983   3.964  11.825  1.00  0.70           C  
ATOM   1542  CG  GLU A  98      10.259   2.921  10.730  1.00  0.70           C  
ATOM   1543  CD  GLU A  98      11.747   2.613  10.546  1.00  0.70           C  
ATOM   1544  OE1 GLU A  98      12.561   3.247  11.183  1.00  0.70           O  
ATOM   1545  OE2 GLU A  98      12.057   1.734   9.771  1.00  0.70           O  
ATOM   1546  H   GLU A  98       8.419   5.357  10.212  1.00  0.70           H  
ATOM   1547  HA  GLU A  98       7.975   3.318  12.180  1.00  0.70           H  
ATOM   1548 1HB  GLU A  98      10.487   4.888  11.528  1.00  0.70           H  
ATOM   1549 2HB  GLU A  98      10.452   3.620  12.747  1.00  0.70           H  
ATOM   1550 1HG  GLU A  98       9.737   1.999  10.986  1.00  0.70           H  
ATOM   1551 2HG  GLU A  98       9.850   3.285   9.791  1.00  0.70           H  
ATOM   1552  N   GLU A  99       8.508   6.341  13.370  1.00  0.73           N  
ATOM   1553  CA  GLU A  99       8.374   7.102  14.601  1.00  0.73           C  
ATOM   1554  C   GLU A  99       6.929   7.059  15.102  1.00  0.73           C  
ATOM   1555  O   GLU A  99       6.677   6.996  16.305  1.00  0.73           O  
ATOM   1556  CB  GLU A  99       8.865   8.535  14.409  1.00  0.73           C  
ATOM   1557  CG  GLU A  99      10.393   8.653  14.179  1.00  0.73           C  
ATOM   1558  CD  GLU A  99      11.241   8.137  15.341  1.00  0.73           C  
ATOM   1559  OE1 GLU A  99      11.017   8.545  16.451  1.00  0.73           O  
ATOM   1560  OE2 GLU A  99      12.119   7.320  15.104  1.00  0.73           O  
ATOM   1561  H   GLU A  99       8.769   6.806  12.494  1.00  0.73           H  
ATOM   1562  HA  GLU A  99       9.001   6.636  15.358  1.00  0.73           H  
ATOM   1563 1HB  GLU A  99       8.363   8.972  13.542  1.00  0.73           H  
ATOM   1564 2HB  GLU A  99       8.601   9.133  15.280  1.00  0.73           H  
ATOM   1565 1HG  GLU A  99      10.648   8.084  13.285  1.00  0.73           H  
ATOM   1566 2HG  GLU A  99      10.638   9.697  13.990  1.00  0.73           H  
ATOM   1567  N   LEU A 100       5.962   7.065  14.184  1.00  0.77           N  
ATOM   1568  CA  LEU A 100       4.570   6.974  14.601  1.00  0.77           C  
ATOM   1569  C   LEU A 100       4.288   5.600  15.237  1.00  0.77           C  
ATOM   1570  O   LEU A 100       3.661   5.503  16.299  1.00  0.77           O  
ATOM   1571  CB  LEU A 100       3.654   7.197  13.392  1.00  0.77           C  
ATOM   1572  CG  LEU A 100       3.629   8.623  12.789  1.00  0.77           C  
ATOM   1573  CD1 LEU A 100       2.859   8.617  11.472  1.00  0.77           C  
ATOM   1574  CD2 LEU A 100       2.972   9.548  13.747  1.00  0.77           C  
ATOM   1575  H   LEU A 100       6.204   7.158  13.196  1.00  0.77           H  
ATOM   1576  HA  LEU A 100       4.383   7.748  15.342  1.00  0.77           H  
ATOM   1577 1HB  LEU A 100       3.956   6.510  12.607  1.00  0.77           H  
ATOM   1578 2HB  LEU A 100       2.642   6.950  13.683  1.00  0.77           H  
ATOM   1579  HG  LEU A 100       4.642   8.959  12.603  1.00  0.77           H  
ATOM   1580 1HD1 LEU A 100       2.842   9.622  11.054  1.00  0.77           H  
ATOM   1581 2HD1 LEU A 100       3.345   7.957  10.780  1.00  0.77           H  
ATOM   1582 3HD1 LEU A 100       1.842   8.280  11.648  1.00  0.77           H  
ATOM   1583 1HD2 LEU A 100       2.957  10.552  13.325  1.00  0.77           H  
ATOM   1584 2HD2 LEU A 100       1.957   9.211  13.918  1.00  0.77           H  
ATOM   1585 3HD2 LEU A 100       3.527   9.553  14.684  1.00  0.77           H  
ATOM   1586  N   LYS A 101       4.839   4.535  14.641  1.00  0.81           N  
ATOM   1587  CA  LYS A 101       4.649   3.183  15.170  1.00  0.81           C  
ATOM   1588  C   LYS A 101       5.229   3.049  16.580  1.00  0.81           C  
ATOM   1589  O   LYS A 101       4.621   2.422  17.452  1.00  0.81           O  
ATOM   1590  CB  LYS A 101       5.262   2.142  14.220  1.00  0.81           C  
ATOM   1591  CG  LYS A 101       4.479   1.936  12.887  1.00  0.81           C  
ATOM   1592  CD  LYS A 101       3.189   1.138  13.119  1.00  0.81           C  
ATOM   1593  CE  LYS A 101       3.510  -0.342  13.413  1.00  0.81           C  
ATOM   1594  NZ  LYS A 101       2.288  -1.171  13.685  1.00  0.81           N  
ATOM   1595  H   LYS A 101       5.362   4.662  13.778  1.00  0.81           H  
ATOM   1596  HA  LYS A 101       3.578   2.991  15.229  1.00  0.81           H  
ATOM   1597 1HB  LYS A 101       6.275   2.450  13.961  1.00  0.81           H  
ATOM   1598 2HB  LYS A 101       5.331   1.182  14.727  1.00  0.81           H  
ATOM   1599 1HG  LYS A 101       4.211   2.913  12.482  1.00  0.81           H  
ATOM   1600 2HG  LYS A 101       5.107   1.422  12.160  1.00  0.81           H  
ATOM   1601 1HD  LYS A 101       2.626   1.570  13.952  1.00  0.81           H  
ATOM   1602 2HD  LYS A 101       2.569   1.184  12.221  1.00  0.81           H  
ATOM   1603 1HE  LYS A 101       4.024  -0.764  12.546  1.00  0.81           H  
ATOM   1604 2HE  LYS A 101       4.168  -0.396  14.277  1.00  0.81           H  
ATOM   1605 1HZ  LYS A 101       2.566  -2.124  13.850  1.00  0.81           H  
ATOM   1606 2HZ  LYS A 101       1.801  -0.816  14.483  1.00  0.81           H  
ATOM   1607 3HZ  LYS A 101       1.658  -1.164  12.878  1.00  0.81           H  
ATOM   1608  N   LYS A 102       6.361   3.710  16.840  1.00  0.85           N  
ATOM   1609  CA  LYS A 102       7.004   3.684  18.160  1.00  0.85           C  
ATOM   1610  C   LYS A 102       6.112   4.289  19.249  1.00  0.85           C  
ATOM   1611  O   LYS A 102       6.297   4.014  20.437  1.00  0.85           O  
ATOM   1612  CB  LYS A 102       8.342   4.434  18.138  1.00  0.85           C  
ATOM   1613  CG  LYS A 102       9.465   3.754  17.357  1.00  0.85           C  
ATOM   1614  CD  LYS A 102      10.718   4.628  17.344  1.00  0.85           C  
ATOM   1615  CE  LYS A 102      11.824   4.030  16.498  1.00  0.85           C  
ATOM   1616  NZ  LYS A 102      13.012   4.940  16.435  1.00  0.85           N  
ATOM   1617  H   LYS A 102       6.827   4.204  16.076  1.00  0.85           H  
ATOM   1618  HA  LYS A 102       7.195   2.645  18.425  1.00  0.85           H  
ATOM   1619 1HB  LYS A 102       8.189   5.419  17.693  1.00  0.85           H  
ATOM   1620 2HB  LYS A 102       8.687   4.591  19.158  1.00  0.85           H  
ATOM   1621 1HG  LYS A 102       9.704   2.800  17.826  1.00  0.85           H  
ATOM   1622 2HG  LYS A 102       9.152   3.563  16.345  1.00  0.85           H  
ATOM   1623 1HD  LYS A 102      10.471   5.614  16.944  1.00  0.85           H  
ATOM   1624 2HD  LYS A 102      11.084   4.756  18.359  1.00  0.85           H  
ATOM   1625 1HE  LYS A 102      12.128   3.076  16.922  1.00  0.85           H  
ATOM   1626 2HE  LYS A 102      11.450   3.868  15.484  1.00  0.85           H  
ATOM   1627 1HZ  LYS A 102      13.728   4.530  15.859  1.00  0.85           H  
ATOM   1628 2HZ  LYS A 102      12.714   5.844  16.018  1.00  0.85           H  
ATOM   1629 3HZ  LYS A 102      13.372   5.104  17.359  1.00  0.85           H  
ATOM   1630  N   LYS A 103       5.165   5.141  18.846  1.00  0.87           N  
ATOM   1631  CA  LYS A 103       4.251   5.812  19.752  1.00  0.87           C  
ATOM   1632  C   LYS A 103       2.953   5.022  19.934  1.00  0.87           C  
ATOM   1633  O   LYS A 103       2.059   5.452  20.666  1.00  0.87           O  
ATOM   1634  CB  LYS A 103       3.951   7.222  19.242  1.00  0.87           C  
ATOM   1635  CG  LYS A 103       5.152   8.151  19.240  1.00  0.87           C  
ATOM   1636  CD  LYS A 103       4.788   9.542  18.739  1.00  0.87           C  
ATOM   1637  CE  LYS A 103       6.005  10.456  18.739  1.00  0.87           C  
ATOM   1638  NZ  LYS A 103       5.676  11.826  18.253  1.00  0.87           N  
ATOM   1639  H   LYS A 103       5.034   5.318  17.852  1.00  0.87           H  
ATOM   1640  HA  LYS A 103       4.731   5.893  20.727  1.00  0.87           H  
ATOM   1641 1HB  LYS A 103       3.597   7.158  18.220  1.00  0.87           H  
ATOM   1642 2HB  LYS A 103       3.161   7.673  19.839  1.00  0.87           H  
ATOM   1643 1HG  LYS A 103       5.554   8.227  20.249  1.00  0.87           H  
ATOM   1644 2HG  LYS A 103       5.923   7.735  18.595  1.00  0.87           H  
ATOM   1645 1HD  LYS A 103       4.406   9.463  17.718  1.00  0.87           H  
ATOM   1646 2HD  LYS A 103       4.010   9.972  19.371  1.00  0.87           H  
ATOM   1647 1HE  LYS A 103       6.399  10.525  19.752  1.00  0.87           H  
ATOM   1648 2HE  LYS A 103       6.771  10.024  18.090  1.00  0.87           H  
ATOM   1649 1HZ  LYS A 103       6.509  12.397  18.266  1.00  0.87           H  
ATOM   1650 2HZ  LYS A 103       5.322  11.769  17.309  1.00  0.87           H  
ATOM   1651 3HZ  LYS A 103       4.975  12.239  18.855  1.00  0.87           H  
ATOM   1652  N   GLY A 104       2.835   3.875  19.252  1.00  0.87           N  
ATOM   1653  CA  GLY A 104       1.632   3.054  19.316  1.00  0.87           C  
ATOM   1654  C   GLY A 104       0.520   3.525  18.374  1.00  0.87           C  
ATOM   1655  O   GLY A 104      -0.640   3.153  18.552  1.00  0.87           O  
ATOM   1656  H   GLY A 104       3.601   3.540  18.670  1.00  0.87           H  
ATOM   1657 1HA  GLY A 104       1.901   2.027  19.068  1.00  0.87           H  
ATOM   1658 2HA  GLY A 104       1.261   3.044  20.339  1.00  0.87           H  
ATOM   1659  N   ILE A 105       0.863   4.347  17.386  1.00  0.86           N  
ATOM   1660  CA  ILE A 105      -0.120   4.881  16.447  1.00  0.86           C  
ATOM   1661  C   ILE A 105      -0.399   3.881  15.328  1.00  0.86           C  
ATOM   1662  O   ILE A 105       0.531   3.357  14.710  1.00  0.86           O  
ATOM   1663  CB  ILE A 105       0.406   6.206  15.889  1.00  0.86           C  
ATOM   1664  CG1 ILE A 105       0.565   7.181  17.063  1.00  0.86           C  
ATOM   1665  CG2 ILE A 105      -0.504   6.775  14.801  1.00  0.86           C  
ATOM   1666  CD1 ILE A 105       1.320   8.415  16.729  1.00  0.86           C  
ATOM   1667  H   ILE A 105       1.838   4.622  17.261  1.00  0.86           H  
ATOM   1668  HA  ILE A 105      -1.053   5.068  16.979  1.00  0.86           H  
ATOM   1669  HB  ILE A 105       1.382   6.040  15.468  1.00  0.86           H  
ATOM   1670 1HG1 ILE A 105      -0.422   7.460  17.428  1.00  0.86           H  
ATOM   1671 2HG1 ILE A 105       1.098   6.668  17.867  1.00  0.86           H  
ATOM   1672 1HG2 ILE A 105      -0.091   7.708  14.429  1.00  0.86           H  
ATOM   1673 2HG2 ILE A 105      -0.588   6.061  13.977  1.00  0.86           H  
ATOM   1674 3HG2 ILE A 105      -1.482   6.957  15.225  1.00  0.86           H  
ATOM   1675 1HD1 ILE A 105       1.403   9.036  17.613  1.00  0.86           H  
ATOM   1676 2HD1 ILE A 105       2.310   8.139  16.391  1.00  0.86           H  
ATOM   1677 3HD1 ILE A 105       0.802   8.958  15.948  1.00  0.86           H  
ATOM   1678  N   LYS A 106      -1.676   3.578  15.090  1.00  0.83           N  
ATOM   1679  CA  LYS A 106      -2.034   2.605  14.057  1.00  0.83           C  
ATOM   1680  C   LYS A 106      -2.410   3.290  12.752  1.00  0.83           C  
ATOM   1681  O   LYS A 106      -2.734   4.480  12.740  1.00  0.83           O  
ATOM   1682  CB  LYS A 106      -3.170   1.696  14.538  1.00  0.83           C  
ATOM   1683  CG  LYS A 106      -2.793   0.814  15.732  1.00  0.83           C  
ATOM   1684  CD  LYS A 106      -3.941  -0.108  16.143  1.00  0.83           C  
ATOM   1685  CE  LYS A 106      -3.547  -0.988  17.330  1.00  0.83           C  
ATOM   1686  NZ  LYS A 106      -4.656  -1.897  17.746  1.00  0.83           N  
ATOM   1687  H   LYS A 106      -2.431   4.035  15.627  1.00  0.83           H  
ATOM   1688  HA  LYS A 106      -1.164   1.978  13.858  1.00  0.83           H  
ATOM   1689 1HB  LYS A 106      -4.021   2.315  14.841  1.00  0.83           H  
ATOM   1690 2HB  LYS A 106      -3.502   1.054  13.726  1.00  0.83           H  
ATOM   1691 1HG  LYS A 106      -1.924   0.211  15.475  1.00  0.83           H  
ATOM   1692 2HG  LYS A 106      -2.529   1.453  16.581  1.00  0.83           H  
ATOM   1693 1HD  LYS A 106      -4.809   0.494  16.419  1.00  0.83           H  
ATOM   1694 2HD  LYS A 106      -4.218  -0.746  15.303  1.00  0.83           H  
ATOM   1695 1HE  LYS A 106      -2.682  -1.589  17.056  1.00  0.83           H  
ATOM   1696 2HE  LYS A 106      -3.280  -0.349  18.173  1.00  0.83           H  
ATOM   1697 1HZ  LYS A 106      -4.355  -2.459  18.530  1.00  0.83           H  
ATOM   1698 2HZ  LYS A 106      -5.462  -1.351  18.015  1.00  0.83           H  
ATOM   1699 3HZ  LYS A 106      -4.903  -2.501  16.975  1.00  0.83           H  
ATOM   1700  N   LYS A 107      -2.444   2.528  11.662  1.00  0.81           N  
ATOM   1701  CA  LYS A 107      -2.851   3.071  10.367  1.00  0.81           C  
ATOM   1702  C   LYS A 107      -4.181   3.808  10.465  1.00  0.81           C  
ATOM   1703  O   LYS A 107      -4.333   4.881   9.891  1.00  0.81           O  
ATOM   1704  CB  LYS A 107      -2.974   1.952   9.338  1.00  0.81           C  
ATOM   1705  CG  LYS A 107      -3.326   2.411   7.958  1.00  0.81           C  
ATOM   1706  CD  LYS A 107      -3.320   1.254   6.984  1.00  0.81           C  
ATOM   1707  CE  LYS A 107      -3.636   1.709   5.575  1.00  0.81           C  
ATOM   1708  NZ  LYS A 107      -3.649   0.572   4.615  1.00  0.81           N  
ATOM   1709  H   LYS A 107      -2.159   1.558  11.719  1.00  0.81           H  
ATOM   1710  HA  LYS A 107      -2.089   3.777  10.033  1.00  0.81           H  
ATOM   1711 1HB  LYS A 107      -2.041   1.411   9.278  1.00  0.81           H  
ATOM   1712 2HB  LYS A 107      -3.740   1.247   9.655  1.00  0.81           H  
ATOM   1713 1HG  LYS A 107      -4.309   2.872   7.971  1.00  0.81           H  
ATOM   1714 2HG  LYS A 107      -2.603   3.140   7.647  1.00  0.81           H  
ATOM   1715 1HD  LYS A 107      -2.325   0.797   6.987  1.00  0.81           H  
ATOM   1716 2HD  LYS A 107      -4.048   0.508   7.295  1.00  0.81           H  
ATOM   1717 1HE  LYS A 107      -4.601   2.203   5.553  1.00  0.81           H  
ATOM   1718 2HE  LYS A 107      -2.870   2.420   5.258  1.00  0.81           H  
ATOM   1719 1HZ  LYS A 107      -3.826   0.951   3.686  1.00  0.81           H  
ATOM   1720 2HZ  LYS A 107      -2.747   0.126   4.611  1.00  0.81           H  
ATOM   1721 3HZ  LYS A 107      -4.359  -0.097   4.860  1.00  0.81           H  
ATOM   1722  N   GLU A 108      -5.122   3.250  11.226  1.00  0.78           N  
ATOM   1723  CA  GLU A 108      -6.454   3.822  11.405  1.00  0.78           C  
ATOM   1724  C   GLU A 108      -6.426   5.204  12.064  1.00  0.78           C  
ATOM   1725  O   GLU A 108      -7.307   6.036  11.828  1.00  0.78           O  
ATOM   1726  CB  GLU A 108      -7.316   2.875  12.229  1.00  0.78           C  
ATOM   1727  CG  GLU A 108      -7.679   1.576  11.514  1.00  0.78           C  
ATOM   1728  CD  GLU A 108      -8.491   0.627  12.373  1.00  0.78           C  
ATOM   1729  OE1 GLU A 108      -8.627   0.881  13.547  1.00  0.78           O  
ATOM   1730  OE2 GLU A 108      -8.975  -0.350  11.848  1.00  0.78           O  
ATOM   1731  H   GLU A 108      -4.906   2.378  11.685  1.00  0.78           H  
ATOM   1732  HA  GLU A 108      -6.908   3.929  10.422  1.00  0.78           H  
ATOM   1733 1HB  GLU A 108      -6.789   2.620  13.152  1.00  0.78           H  
ATOM   1734 2HB  GLU A 108      -8.241   3.376  12.509  1.00  0.78           H  
ATOM   1735 1HG  GLU A 108      -8.250   1.817  10.618  1.00  0.78           H  
ATOM   1736 2HG  GLU A 108      -6.759   1.081  11.201  1.00  0.78           H  
ATOM   1737  N   ASP A 109      -5.420   5.457  12.897  1.00  0.77           N  
ATOM   1738  CA  ASP A 109      -5.342   6.724  13.593  1.00  0.77           C  
ATOM   1739  C   ASP A 109      -4.735   7.702  12.624  1.00  0.77           C  
ATOM   1740  O   ASP A 109      -5.102   8.881  12.572  1.00  0.77           O  
ATOM   1741  CB  ASP A 109      -4.436   6.618  14.816  1.00  0.77           C  
ATOM   1742  CG  ASP A 109      -4.943   5.703  15.908  1.00  0.77           C  
ATOM   1743  OD1 ASP A 109      -6.062   5.886  16.363  1.00  0.77           O  
ATOM   1744  OD2 ASP A 109      -4.203   4.816  16.361  1.00  0.77           O  
ATOM   1745  H   ASP A 109      -4.673   4.784  13.018  1.00  0.77           H  
ATOM   1746  HA  ASP A 109      -6.338   7.058  13.879  1.00  0.77           H  
ATOM   1747 1HB  ASP A 109      -3.478   6.237  14.484  1.00  0.77           H  
ATOM   1748 2HB  ASP A 109      -4.267   7.610  15.233  1.00  0.77           H  
ATOM   1749  N   PHE A 110      -3.839   7.199  11.791  1.00  0.76           N  
ATOM   1750  CA  PHE A 110      -3.248   8.094  10.843  1.00  0.76           C  
ATOM   1751  C   PHE A 110      -4.331   8.476   9.832  1.00  0.76           C  
ATOM   1752  O   PHE A 110      -4.430   9.620   9.414  1.00  0.76           O  
ATOM   1753  CB  PHE A 110      -2.039   7.547  10.131  1.00  0.76           C  
ATOM   1754  CG  PHE A 110      -1.401   8.707   9.598  1.00  0.76           C  
ATOM   1755  CD1 PHE A 110      -0.683   9.495  10.481  1.00  0.76           C  
ATOM   1756  CD2 PHE A 110      -1.566   9.117   8.316  1.00  0.76           C  
ATOM   1757  CE1 PHE A 110      -0.136  10.667  10.084  1.00  0.76           C  
ATOM   1758  CE2 PHE A 110      -1.022  10.288   7.921  1.00  0.76           C  
ATOM   1759  CZ  PHE A 110      -0.312  11.068   8.810  1.00  0.76           C  
ATOM   1760  H   PHE A 110      -3.554   6.220  11.859  1.00  0.76           H  
ATOM   1761  HA  PHE A 110      -2.935   8.998  11.365  1.00  0.76           H  
ATOM   1762 1HB  PHE A 110      -1.371   7.029  10.816  1.00  0.76           H  
ATOM   1763 2HB  PHE A 110      -2.329   6.874   9.318  1.00  0.76           H  
ATOM   1764  HD1 PHE A 110      -0.576   9.164  11.516  1.00  0.76           H  
ATOM   1765  HD2 PHE A 110      -2.149   8.521   7.620  1.00  0.76           H  
ATOM   1766  HE1 PHE A 110       0.423  11.283  10.789  1.00  0.76           H  
ATOM   1767  HE2 PHE A 110      -1.156  10.614   6.909  1.00  0.76           H  
ATOM   1768  HZ  PHE A 110       0.110  12.015   8.488  1.00  0.76           H  
ATOM   1769  N   LEU A 111      -5.158   7.513   9.431  1.00  0.75           N  
ATOM   1770  CA  LEU A 111      -6.236   7.806   8.496  1.00  0.75           C  
ATOM   1771  C   LEU A 111      -7.214   8.820   9.107  1.00  0.75           C  
ATOM   1772  O   LEU A 111      -7.710   9.700   8.415  1.00  0.75           O  
ATOM   1773  CB  LEU A 111      -6.970   6.527   8.104  1.00  0.75           C  
ATOM   1774  CG  LEU A 111      -6.157   5.546   7.240  1.00  0.75           C  
ATOM   1775  CD1 LEU A 111      -6.922   4.255   7.086  1.00  0.75           C  
ATOM   1776  CD2 LEU A 111      -5.885   6.176   5.905  1.00  0.75           C  
ATOM   1777  H   LEU A 111      -5.026   6.564   9.771  1.00  0.75           H  
ATOM   1778  HA  LEU A 111      -5.803   8.242   7.596  1.00  0.75           H  
ATOM   1779 1HB  LEU A 111      -7.269   6.009   9.014  1.00  0.75           H  
ATOM   1780 2HB  LEU A 111      -7.865   6.799   7.547  1.00  0.75           H  
ATOM   1781  HG  LEU A 111      -5.219   5.326   7.721  1.00  0.75           H  
ATOM   1782 1HD1 LEU A 111      -6.347   3.564   6.482  1.00  0.75           H  
ATOM   1783 2HD1 LEU A 111      -7.097   3.816   8.065  1.00  0.75           H  
ATOM   1784 3HD1 LEU A 111      -7.874   4.456   6.601  1.00  0.75           H  
ATOM   1785 1HD2 LEU A 111      -5.310   5.491   5.288  1.00  0.75           H  
ATOM   1786 2HD2 LEU A 111      -6.830   6.404   5.411  1.00  0.75           H  
ATOM   1787 3HD2 LEU A 111      -5.321   7.099   6.048  1.00  0.75           H  
ATOM   1788  N   ALA A 112      -7.429   8.777  10.428  1.00  0.74           N  
ATOM   1789  CA  ALA A 112      -8.312   9.752  11.080  1.00  0.74           C  
ATOM   1790  C   ALA A 112      -7.839  11.189  10.774  1.00  0.74           C  
ATOM   1791  O   ALA A 112      -8.651  12.091  10.488  1.00  0.74           O  
ATOM   1792  CB  ALA A 112      -8.314   9.509  12.586  1.00  0.74           C  
ATOM   1793  H   ALA A 112      -7.032   8.020  10.983  1.00  0.74           H  
ATOM   1794  HA  ALA A 112      -9.318   9.626  10.687  1.00  0.74           H  
ATOM   1795 1HB  ALA A 112      -8.957  10.201  13.068  1.00  0.74           H  
ATOM   1796 2HB  ALA A 112      -8.654   8.493  12.793  1.00  0.74           H  
ATOM   1797 3HB  ALA A 112      -7.322   9.637  12.981  1.00  0.74           H  
ATOM   1798  N   VAL A 113      -6.513  11.356  10.694  1.00  0.73           N  
ATOM   1799  CA  VAL A 113      -5.890  12.642  10.391  1.00  0.73           C  
ATOM   1800  C   VAL A 113      -6.384  13.178   9.056  1.00  0.73           C  
ATOM   1801  O   VAL A 113      -6.541  14.387   8.918  1.00  0.73           O  
ATOM   1802  CB  VAL A 113      -4.360  12.569  10.359  1.00  0.73           C  
ATOM   1803  CG1 VAL A 113      -3.793  13.875   9.902  1.00  0.73           C  
ATOM   1804  CG2 VAL A 113      -3.840  12.157  11.709  1.00  0.73           C  
ATOM   1805  H   VAL A 113      -5.915  10.555  10.927  1.00  0.73           H  
ATOM   1806  HA  VAL A 113      -6.135  13.354  11.152  1.00  0.73           H  
ATOM   1807  HB  VAL A 113      -4.056  11.858   9.622  1.00  0.73           H  
ATOM   1808 1HG1 VAL A 113      -2.707  13.802   9.848  1.00  0.73           H  
ATOM   1809 2HG1 VAL A 113      -4.188  14.098   8.919  1.00  0.73           H  
ATOM   1810 3HG1 VAL A 113      -4.074  14.660  10.601  1.00  0.73           H  
ATOM   1811 1HG2 VAL A 113      -2.754  12.084  11.671  1.00  0.73           H  
ATOM   1812 2HG2 VAL A 113      -4.131  12.884  12.454  1.00  0.73           H  
ATOM   1813 3HG2 VAL A 113      -4.260  11.186  11.965  1.00  0.73           H  
ATOM   1814  N   GLU A 114      -6.624  12.297   8.073  1.00  0.72           N  
ATOM   1815  CA  GLU A 114      -7.048  12.729   6.746  1.00  0.72           C  
ATOM   1816  C   GLU A 114      -8.350  13.498   6.786  1.00  0.72           C  
ATOM   1817  O   GLU A 114      -8.517  14.488   6.064  1.00  0.72           O  
ATOM   1818  CB  GLU A 114      -7.282  11.510   5.819  1.00  0.72           C  
ATOM   1819  CG  GLU A 114      -6.049  10.734   5.400  1.00  0.72           C  
ATOM   1820  CD  GLU A 114      -6.363   9.492   4.555  1.00  0.72           C  
ATOM   1821  OE1 GLU A 114      -7.518   9.171   4.374  1.00  0.72           O  
ATOM   1822  OE2 GLU A 114      -5.443   8.859   4.096  1.00  0.72           O  
ATOM   1823  H   GLU A 114      -6.555  11.301   8.263  1.00  0.72           H  
ATOM   1824  HA  GLU A 114      -6.301  13.379   6.323  1.00  0.72           H  
ATOM   1825 1HB  GLU A 114      -7.975  10.824   6.284  1.00  0.72           H  
ATOM   1826 2HB  GLU A 114      -7.756  11.857   4.904  1.00  0.72           H  
ATOM   1827 1HG  GLU A 114      -5.458  11.393   4.806  1.00  0.72           H  
ATOM   1828 2HG  GLU A 114      -5.473  10.453   6.286  1.00  0.72           H  
ATOM   1829  N   ALA A 115      -9.291  13.065   7.625  1.00  0.70           N  
ATOM   1830  CA  ALA A 115     -10.562  13.760   7.656  1.00  0.70           C  
ATOM   1831  C   ALA A 115     -10.360  15.138   8.230  1.00  0.70           C  
ATOM   1832  O   ALA A 115     -10.943  16.123   7.767  1.00  0.70           O  
ATOM   1833  CB  ALA A 115     -11.571  12.991   8.478  1.00  0.70           C  
ATOM   1834  H   ALA A 115      -9.105  12.293   8.267  1.00  0.70           H  
ATOM   1835  HA  ALA A 115     -10.925  13.862   6.634  1.00  0.70           H  
ATOM   1836 1HB  ALA A 115     -12.518  13.524   8.484  1.00  0.70           H  
ATOM   1837 2HB  ALA A 115     -11.710  12.001   8.047  1.00  0.70           H  
ATOM   1838 3HB  ALA A 115     -11.199  12.894   9.499  1.00  0.70           H  
ATOM   1839  N   ALA A 116      -9.552  15.189   9.281  1.00  0.69           N  
ATOM   1840  CA  ALA A 116      -9.316  16.438   9.971  1.00  0.69           C  
ATOM   1841  C   ALA A 116      -8.525  17.427   9.142  1.00  0.69           C  
ATOM   1842  O   ALA A 116      -8.867  18.605   9.085  1.00  0.69           O  
ATOM   1843  CB  ALA A 116      -8.618  16.155  11.247  1.00  0.69           C  
ATOM   1844  H   ALA A 116      -9.101  14.326   9.604  1.00  0.69           H  
ATOM   1845  HA  ALA A 116     -10.283  16.884  10.188  1.00  0.69           H  
ATOM   1846 1HB  ALA A 116      -8.488  17.071  11.797  1.00  0.69           H  
ATOM   1847 2HB  ALA A 116      -9.240  15.480  11.813  1.00  0.69           H  
ATOM   1848 3HB  ALA A 116      -7.652  15.698  11.042  1.00  0.69           H  
ATOM   1849  N   VAL A 117      -7.489  16.961   8.458  1.00  0.68           N  
ATOM   1850  CA  VAL A 117      -6.690  17.865   7.652  1.00  0.68           C  
ATOM   1851  C   VAL A 117      -7.522  18.430   6.537  1.00  0.68           C  
ATOM   1852  O   VAL A 117      -7.485  19.631   6.274  1.00  0.68           O  
ATOM   1853  CB  VAL A 117      -5.431  17.177   7.113  1.00  0.68           C  
ATOM   1854  CG1 VAL A 117      -4.738  18.062   6.093  1.00  0.68           C  
ATOM   1855  CG2 VAL A 117      -4.494  16.942   8.258  1.00  0.68           C  
ATOM   1856  H   VAL A 117      -7.241  15.979   8.517  1.00  0.68           H  
ATOM   1857  HA  VAL A 117      -6.365  18.690   8.282  1.00  0.68           H  
ATOM   1858  HB  VAL A 117      -5.706  16.231   6.643  1.00  0.68           H  
ATOM   1859 1HG1 VAL A 117      -3.841  17.569   5.731  1.00  0.68           H  
ATOM   1860 2HG1 VAL A 117      -5.418  18.238   5.263  1.00  0.68           H  
ATOM   1861 3HG1 VAL A 117      -4.467  19.012   6.551  1.00  0.68           H  
ATOM   1862 1HG2 VAL A 117      -3.588  16.454   7.921  1.00  0.68           H  
ATOM   1863 2HG2 VAL A 117      -4.238  17.894   8.706  1.00  0.68           H  
ATOM   1864 3HG2 VAL A 117      -4.987  16.324   8.987  1.00  0.68           H  
ATOM   1865  N   ALA A 118      -8.315  17.583   5.883  1.00  0.68           N  
ATOM   1866  CA  ALA A 118      -9.158  18.088   4.822  1.00  0.68           C  
ATOM   1867  C   ALA A 118     -10.107  19.164   5.354  1.00  0.68           C  
ATOM   1868  O   ALA A 118     -10.320  20.190   4.695  1.00  0.68           O  
ATOM   1869  CB  ALA A 118      -9.943  16.945   4.221  1.00  0.68           C  
ATOM   1870  H   ALA A 118      -8.337  16.586   6.109  1.00  0.68           H  
ATOM   1871  HA  ALA A 118      -8.520  18.538   4.064  1.00  0.68           H  
ATOM   1872 1HB  ALA A 118     -10.569  17.296   3.417  1.00  0.68           H  
ATOM   1873 2HB  ALA A 118      -9.248  16.199   3.843  1.00  0.68           H  
ATOM   1874 3HB  ALA A 118     -10.567  16.497   4.996  1.00  0.68           H  
ATOM   1875  N   GLU A 119     -10.638  18.963   6.570  1.00  0.67           N  
ATOM   1876  CA  GLU A 119     -11.551  19.935   7.151  1.00  0.67           C  
ATOM   1877  C   GLU A 119     -10.843  21.233   7.505  1.00  0.67           C  
ATOM   1878  O   GLU A 119     -11.349  22.319   7.211  1.00  0.67           O  
ATOM   1879  CB  GLU A 119     -12.220  19.358   8.404  1.00  0.67           C  
ATOM   1880  CG  GLU A 119     -13.200  20.297   9.084  1.00  0.67           C  
ATOM   1881  CD  GLU A 119     -14.443  20.672   8.250  1.00  0.67           C  
ATOM   1882  OE1 GLU A 119     -14.784  19.977   7.300  1.00  0.67           O  
ATOM   1883  OE2 GLU A 119     -15.044  21.677   8.589  1.00  0.67           O  
ATOM   1884  H   GLU A 119     -10.446  18.098   7.081  1.00  0.67           H  
ATOM   1885  HA  GLU A 119     -12.320  20.162   6.416  1.00  0.67           H  
ATOM   1886 1HB  GLU A 119     -12.747  18.440   8.142  1.00  0.67           H  
ATOM   1887 2HB  GLU A 119     -11.455  19.094   9.131  1.00  0.67           H  
ATOM   1888 1HG  GLU A 119     -13.524  19.845  10.022  1.00  0.67           H  
ATOM   1889 2HG  GLU A 119     -12.651  21.199   9.325  1.00  0.67           H  
ATOM   1890  N   VAL A 120      -9.650  21.141   8.079  1.00  0.68           N  
ATOM   1891  CA  VAL A 120      -8.936  22.344   8.462  1.00  0.68           C  
ATOM   1892  C   VAL A 120      -8.600  23.184   7.247  1.00  0.68           C  
ATOM   1893  O   VAL A 120      -8.811  24.397   7.252  1.00  0.68           O  
ATOM   1894  CB  VAL A 120      -7.656  22.000   9.229  1.00  0.68           C  
ATOM   1895  CG1 VAL A 120      -6.804  23.241   9.440  1.00  0.68           C  
ATOM   1896  CG2 VAL A 120      -8.021  21.437  10.568  1.00  0.68           C  
ATOM   1897  H   VAL A 120      -9.262  20.222   8.289  1.00  0.68           H  
ATOM   1898  HA  VAL A 120      -9.578  22.924   9.123  1.00  0.68           H  
ATOM   1899  HB  VAL A 120      -7.074  21.271   8.657  1.00  0.68           H  
ATOM   1900 1HG1 VAL A 120      -5.904  22.968   9.990  1.00  0.68           H  
ATOM   1901 2HG1 VAL A 120      -6.522  23.671   8.473  1.00  0.68           H  
ATOM   1902 3HG1 VAL A 120      -7.365  23.979  10.011  1.00  0.68           H  
ATOM   1903 1HG2 VAL A 120      -7.109  21.215  11.061  1.00  0.68           H  
ATOM   1904 2HG2 VAL A 120      -8.579  22.170  11.129  1.00  0.68           H  
ATOM   1905 3HG2 VAL A 120      -8.616  20.543  10.462  1.00  0.68           H  
ATOM   1906  N   LEU A 121      -8.116  22.540   6.193  1.00  0.69           N  
ATOM   1907  CA  LEU A 121      -7.740  23.280   5.004  1.00  0.69           C  
ATOM   1908  C   LEU A 121      -8.964  23.977   4.412  1.00  0.69           C  
ATOM   1909  O   LEU A 121      -8.886  25.148   4.013  1.00  0.69           O  
ATOM   1910  CB  LEU A 121      -7.150  22.294   4.010  1.00  0.69           C  
ATOM   1911  CG  LEU A 121      -5.807  21.677   4.423  1.00  0.69           C  
ATOM   1912  CD1 LEU A 121      -5.511  20.580   3.506  1.00  0.69           C  
ATOM   1913  CD2 LEU A 121      -4.687  22.688   4.377  1.00  0.69           C  
ATOM   1914  H   LEU A 121      -7.976  21.529   6.232  1.00  0.69           H  
ATOM   1915  HA  LEU A 121      -6.996  24.028   5.273  1.00  0.69           H  
ATOM   1916 1HB  LEU A 121      -7.861  21.473   3.880  1.00  0.69           H  
ATOM   1917 2HB  LEU A 121      -7.019  22.791   3.050  1.00  0.69           H  
ATOM   1918  HG  LEU A 121      -5.888  21.285   5.431  1.00  0.69           H  
ATOM   1919 1HD1 LEU A 121      -4.582  20.135   3.818  1.00  0.69           H  
ATOM   1920 2HD1 LEU A 121      -6.306  19.844   3.569  1.00  0.69           H  
ATOM   1921 3HD1 LEU A 121      -5.428  20.957   2.487  1.00  0.69           H  
ATOM   1922 1HD2 LEU A 121      -3.753  22.209   4.670  1.00  0.69           H  
ATOM   1923 2HD2 LEU A 121      -4.595  23.059   3.371  1.00  0.69           H  
ATOM   1924 3HD2 LEU A 121      -4.902  23.518   5.062  1.00  0.69           H  
ATOM   1925  N   ARG A 122     -10.121  23.300   4.418  1.00  0.71           N  
ATOM   1926  CA  ARG A 122     -11.337  23.946   3.940  1.00  0.71           C  
ATOM   1927  C   ARG A 122     -11.712  25.144   4.830  1.00  0.71           C  
ATOM   1928  O   ARG A 122     -12.101  26.202   4.328  1.00  0.71           O  
ATOM   1929  CB  ARG A 122     -12.493  22.955   3.857  1.00  0.71           C  
ATOM   1930  CG  ARG A 122     -12.428  21.946   2.685  1.00  0.71           C  
ATOM   1931  CD  ARG A 122     -13.734  21.240   2.534  1.00  0.71           C  
ATOM   1932  NE  ARG A 122     -14.011  20.345   3.655  1.00  0.71           N  
ATOM   1933  CZ  ARG A 122     -13.699  19.036   3.684  1.00  0.71           C  
ATOM   1934  NH1 ARG A 122     -13.156  18.458   2.628  1.00  0.71           N  
ATOM   1935  NH2 ARG A 122     -13.962  18.333   4.774  1.00  0.71           N  
ATOM   1936  H   ARG A 122     -10.160  22.327   4.733  1.00  0.71           H  
ATOM   1937  HA  ARG A 122     -11.149  24.315   2.929  1.00  0.71           H  
ATOM   1938 1HB  ARG A 122     -12.536  22.376   4.783  1.00  0.71           H  
ATOM   1939 2HB  ARG A 122     -13.430  23.499   3.768  1.00  0.71           H  
ATOM   1940 1HG  ARG A 122     -12.221  22.477   1.750  1.00  0.71           H  
ATOM   1941 2HG  ARG A 122     -11.652  21.212   2.863  1.00  0.71           H  
ATOM   1942 1HD  ARG A 122     -14.536  21.972   2.471  1.00  0.71           H  
ATOM   1943 2HD  ARG A 122     -13.716  20.650   1.615  1.00  0.71           H  
ATOM   1944  HE  ARG A 122     -14.430  20.744   4.492  1.00  0.71           H  
ATOM   1945 1HH1 ARG A 122     -12.977  19.004   1.793  1.00  0.71           H  
ATOM   1946 2HH1 ARG A 122     -12.961  17.467   2.634  1.00  0.71           H  
ATOM   1947 1HH2 ARG A 122     -14.389  18.802   5.592  1.00  0.71           H  
ATOM   1948 2HH2 ARG A 122     -13.743  17.352   4.812  1.00  0.71           H  
ATOM   1949  N   ARG A 123     -11.537  25.015   6.155  1.00  0.73           N  
ATOM   1950  CA  ARG A 123     -11.860  26.099   7.095  1.00  0.73           C  
ATOM   1951  C   ARG A 123     -10.970  27.322   6.874  1.00  0.73           C  
ATOM   1952  O   ARG A 123     -11.386  28.456   7.123  1.00  0.73           O  
ATOM   1953  CB  ARG A 123     -11.748  25.645   8.548  1.00  0.73           C  
ATOM   1954  CG  ARG A 123     -12.841  24.669   9.014  1.00  0.73           C  
ATOM   1955  CD  ARG A 123     -12.648  24.226  10.434  1.00  0.73           C  
ATOM   1956  NE  ARG A 123     -13.662  23.256  10.826  1.00  0.73           N  
ATOM   1957  CZ  ARG A 123     -13.843  22.771  12.071  1.00  0.73           C  
ATOM   1958  NH1 ARG A 123     -13.100  23.179  13.083  1.00  0.73           N  
ATOM   1959  NH2 ARG A 123     -14.787  21.871  12.280  1.00  0.73           N  
ATOM   1960  H   ARG A 123     -11.214  24.122   6.531  1.00  0.73           H  
ATOM   1961  HA  ARG A 123     -12.894  26.395   6.923  1.00  0.73           H  
ATOM   1962 1HB  ARG A 123     -10.789  25.154   8.700  1.00  0.73           H  
ATOM   1963 2HB  ARG A 123     -11.775  26.512   9.205  1.00  0.73           H  
ATOM   1964 1HG  ARG A 123     -13.808  25.163   8.949  1.00  0.73           H  
ATOM   1965 2HG  ARG A 123     -12.857  23.790   8.382  1.00  0.73           H  
ATOM   1966 1HD  ARG A 123     -11.669  23.754  10.537  1.00  0.73           H  
ATOM   1967 2HD  ARG A 123     -12.710  25.080  11.108  1.00  0.73           H  
ATOM   1968  HE  ARG A 123     -14.259  22.867  10.077  1.00  0.73           H  
ATOM   1969 1HH1 ARG A 123     -12.349  23.874  12.961  1.00  0.73           H  
ATOM   1970 2HH1 ARG A 123     -13.253  22.803  14.005  1.00  0.73           H  
ATOM   1971 1HH2 ARG A 123     -15.366  21.558  11.503  1.00  0.73           H  
ATOM   1972 2HH2 ARG A 123     -14.936  21.499  13.206  1.00  0.73           H  
ATOM   1973  N   GLU A 124      -9.766  27.093   6.347  1.00  0.76           N  
ATOM   1974  CA  GLU A 124      -8.811  28.158   6.049  1.00  0.76           C  
ATOM   1975  C   GLU A 124      -9.134  28.874   4.735  1.00  0.76           C  
ATOM   1976  O   GLU A 124      -8.450  29.834   4.371  1.00  0.76           O  
ATOM   1977  CB  GLU A 124      -7.384  27.605   5.948  1.00  0.76           C  
ATOM   1978  CG  GLU A 124      -6.784  27.086   7.230  1.00  0.76           C  
ATOM   1979  CD  GLU A 124      -5.465  26.430   6.997  1.00  0.76           C  
ATOM   1980  OE1 GLU A 124      -5.027  26.389   5.874  1.00  0.76           O  
ATOM   1981  OE2 GLU A 124      -4.894  25.975   7.938  1.00  0.76           O  
ATOM   1982  H   GLU A 124      -9.482  26.122   6.207  1.00  0.76           H  
ATOM   1983  HA  GLU A 124      -8.853  28.889   6.856  1.00  0.76           H  
ATOM   1984 1HB  GLU A 124      -7.369  26.786   5.233  1.00  0.76           H  
ATOM   1985 2HB  GLU A 124      -6.724  28.380   5.558  1.00  0.76           H  
ATOM   1986 1HG  GLU A 124      -6.646  27.918   7.916  1.00  0.76           H  
ATOM   1987 2HG  GLU A 124      -7.463  26.385   7.693  1.00  0.76           H  
ATOM   1988  N   GLY A 125     -10.160  28.414   4.012  1.00  0.78           N  
ATOM   1989  CA  GLY A 125     -10.531  29.018   2.744  1.00  0.78           C  
ATOM   1990  C   GLY A 125      -9.808  28.412   1.544  1.00  0.78           C  
ATOM   1991  O   GLY A 125      -9.828  28.984   0.452  1.00  0.78           O  
ATOM   1992  H   GLY A 125     -10.715  27.625   4.341  1.00  0.78           H  
ATOM   1993 1HA  GLY A 125     -11.607  28.902   2.608  1.00  0.78           H  
ATOM   1994 2HA  GLY A 125     -10.332  30.087   2.785  1.00  0.78           H  
ATOM   1995  N   LEU A 126      -9.149  27.274   1.729  1.00  0.79           N  
ATOM   1996  CA  LEU A 126      -8.448  26.673   0.614  1.00  0.79           C  
ATOM   1997  C   LEU A 126      -9.449  25.867  -0.226  1.00  0.79           C  
ATOM   1998  O   LEU A 126     -10.443  25.389   0.316  1.00  0.79           O  
ATOM   1999  CB  LEU A 126      -7.305  25.816   1.138  1.00  0.79           C  
ATOM   2000  CG  LEU A 126      -6.239  26.598   1.908  1.00  0.79           C  
ATOM   2001  CD1 LEU A 126      -5.285  25.651   2.519  1.00  0.79           C  
ATOM   2002  CD2 LEU A 126      -5.517  27.530   0.950  1.00  0.79           C  
ATOM   2003  H   LEU A 126      -9.141  26.797   2.634  1.00  0.79           H  
ATOM   2004  HA  LEU A 126      -8.016  27.480   0.046  1.00  0.79           H  
ATOM   2005 1HB  LEU A 126      -7.707  25.056   1.796  1.00  0.79           H  
ATOM   2006 2HB  LEU A 126      -6.818  25.320   0.304  1.00  0.79           H  
ATOM   2007  HG  LEU A 126      -6.709  27.179   2.709  1.00  0.79           H  
ATOM   2008 1HD1 LEU A 126      -4.519  26.196   3.080  1.00  0.79           H  
ATOM   2009 2HD1 LEU A 126      -5.840  25.018   3.196  1.00  0.79           H  
ATOM   2010 3HD1 LEU A 126      -4.819  25.056   1.746  1.00  0.79           H  
ATOM   2011 1HD2 LEU A 126      -4.753  28.088   1.495  1.00  0.79           H  
ATOM   2012 2HD2 LEU A 126      -5.046  26.946   0.158  1.00  0.79           H  
ATOM   2013 3HD2 LEU A 126      -6.237  28.226   0.512  1.00  0.79           H  
ATOM   2014  N   PRO A 127      -9.244  25.710  -1.546  1.00  0.79           N  
ATOM   2015  CA  PRO A 127     -10.094  24.936  -2.440  1.00  0.79           C  
ATOM   2016  C   PRO A 127     -10.199  23.484  -2.005  1.00  0.79           C  
ATOM   2017  O   PRO A 127      -9.240  22.909  -1.482  1.00  0.79           O  
ATOM   2018  CB  PRO A 127      -9.356  25.039  -3.787  1.00  0.79           C  
ATOM   2019  CG  PRO A 127      -8.550  26.308  -3.692  1.00  0.79           C  
ATOM   2020  CD  PRO A 127      -8.131  26.409  -2.238  1.00  0.79           C  
ATOM   2021  HA  PRO A 127     -11.088  25.401  -2.491  1.00  0.79           H  
ATOM   2022 1HB  PRO A 127      -8.728  24.149  -3.945  1.00  0.79           H  
ATOM   2023 2HB  PRO A 127     -10.083  25.062  -4.613  1.00  0.79           H  
ATOM   2024 1HG  PRO A 127      -7.688  26.259  -4.378  1.00  0.79           H  
ATOM   2025 2HG  PRO A 127      -9.159  27.167  -4.012  1.00  0.79           H  
ATOM   2026 1HD  PRO A 127      -7.170  25.910  -2.054  1.00  0.79           H  
ATOM   2027 2HD  PRO A 127      -8.107  27.480  -2.017  1.00  0.79           H  
ATOM   2028  N   ASP A 128     -11.335  22.858  -2.320  1.00  0.79           N  
ATOM   2029  CA  ASP A 128     -11.541  21.448  -1.991  1.00  0.79           C  
ATOM   2030  C   ASP A 128     -10.440  20.587  -2.598  1.00  0.79           C  
ATOM   2031  O   ASP A 128     -10.057  19.572  -2.027  1.00  0.79           O  
ATOM   2032  CB  ASP A 128     -12.894  20.947  -2.502  1.00  0.79           C  
ATOM   2033  CG  ASP A 128     -14.097  21.496  -1.729  1.00  0.79           C  
ATOM   2034  OD1 ASP A 128     -13.909  22.054  -0.674  1.00  0.79           O  
ATOM   2035  OD2 ASP A 128     -15.192  21.341  -2.202  1.00  0.79           O  
ATOM   2036  H   ASP A 128     -12.084  23.375  -2.759  1.00  0.79           H  
ATOM   2037  HA  ASP A 128     -11.509  21.335  -0.906  1.00  0.79           H  
ATOM   2038 1HB  ASP A 128     -13.005  21.213  -3.553  1.00  0.79           H  
ATOM   2039 2HB  ASP A 128     -12.916  19.856  -2.444  1.00  0.79           H  
ATOM   2040  N   GLU A 129      -9.919  21.002  -3.753  1.00  0.77           N  
ATOM   2041  CA  GLU A 129      -8.864  20.236  -4.390  1.00  0.77           C  
ATOM   2042  C   GLU A 129      -7.634  20.175  -3.489  1.00  0.77           C  
ATOM   2043  O   GLU A 129      -6.930  19.160  -3.472  1.00  0.77           O  
ATOM   2044  CB  GLU A 129      -8.482  20.868  -5.727  1.00  0.77           C  
ATOM   2045  CG  GLU A 129      -9.535  20.744  -6.811  1.00  0.77           C  
ATOM   2046  CD  GLU A 129      -9.148  21.449  -8.092  1.00  0.77           C  
ATOM   2047  OE1 GLU A 129      -8.246  22.253  -8.062  1.00  0.77           O  
ATOM   2048  OE2 GLU A 129      -9.757  21.179  -9.100  1.00  0.77           O  
ATOM   2049  H   GLU A 129     -10.268  21.843  -4.179  1.00  0.77           H  
ATOM   2050  HA  GLU A 129      -9.217  19.223  -4.565  1.00  0.77           H  
ATOM   2051 1HB  GLU A 129      -8.250  21.924  -5.585  1.00  0.77           H  
ATOM   2052 2HB  GLU A 129      -7.596  20.386  -6.101  1.00  0.77           H  
ATOM   2053 1HG  GLU A 129      -9.698  19.689  -7.023  1.00  0.77           H  
ATOM   2054 2HG  GLU A 129     -10.470  21.161  -6.436  1.00  0.77           H  
ATOM   2055  N   ALA A 130      -7.345  21.256  -2.757  1.00  0.75           N  
ATOM   2056  CA  ALA A 130      -6.196  21.248  -1.875  1.00  0.75           C  
ATOM   2057  C   ALA A 130      -6.432  20.229  -0.793  1.00  0.75           C  
ATOM   2058  O   ALA A 130      -5.546  19.451  -0.450  1.00  0.75           O  
ATOM   2059  CB  ALA A 130      -5.957  22.612  -1.260  1.00  0.75           C  
ATOM   2060  H   ALA A 130      -7.969  22.057  -2.750  1.00  0.75           H  
ATOM   2061  HA  ALA A 130      -5.325  20.945  -2.446  1.00  0.75           H  
ATOM   2062 1HB  ALA A 130      -5.088  22.570  -0.604  1.00  0.75           H  
ATOM   2063 2HB  ALA A 130      -5.782  23.341  -2.050  1.00  0.75           H  
ATOM   2064 3HB  ALA A 130      -6.831  22.909  -0.681  1.00  0.75           H  
ATOM   2065  N   ALA A 131      -7.665  20.195  -0.295  1.00  0.74           N  
ATOM   2066  CA  ALA A 131      -7.990  19.257   0.765  1.00  0.74           C  
ATOM   2067  C   ALA A 131      -7.762  17.826   0.285  1.00  0.74           C  
ATOM   2068  O   ALA A 131      -7.160  17.003   0.992  1.00  0.74           O  
ATOM   2069  CB  ALA A 131      -9.428  19.467   1.202  1.00  0.74           C  
ATOM   2070  H   ALA A 131      -8.357  20.861  -0.648  1.00  0.74           H  
ATOM   2071  HA  ALA A 131      -7.329  19.441   1.600  1.00  0.74           H  
ATOM   2072 1HB  ALA A 131      -9.665  18.796   1.991  1.00  0.74           H  
ATOM   2073 2HB  ALA A 131      -9.553  20.494   1.551  1.00  0.74           H  
ATOM   2074 3HB  ALA A 131     -10.099  19.286   0.374  1.00  0.74           H  
ATOM   2075  N   GLU A 132      -8.160  17.556  -0.958  1.00  0.73           N  
ATOM   2076  CA  GLU A 132      -7.975  16.232  -1.535  1.00  0.73           C  
ATOM   2077  C   GLU A 132      -6.493  15.921  -1.722  1.00  0.73           C  
ATOM   2078  O   GLU A 132      -6.060  14.783  -1.510  1.00  0.73           O  
ATOM   2079  CB  GLU A 132      -8.737  16.118  -2.854  1.00  0.73           C  
ATOM   2080  CG  GLU A 132     -10.267  16.105  -2.690  1.00  0.73           C  
ATOM   2081  CD  GLU A 132     -10.791  14.864  -1.988  1.00  0.73           C  
ATOM   2082  OE1 GLU A 132     -10.486  13.785  -2.440  1.00  0.73           O  
ATOM   2083  OE2 GLU A 132     -11.477  14.988  -0.986  1.00  0.73           O  
ATOM   2084  H   GLU A 132      -8.645  18.283  -1.489  1.00  0.73           H  
ATOM   2085  HA  GLU A 132      -8.389  15.501  -0.845  1.00  0.73           H  
ATOM   2086 1HB  GLU A 132      -8.477  16.961  -3.494  1.00  0.73           H  
ATOM   2087 2HB  GLU A 132      -8.440  15.208  -3.371  1.00  0.73           H  
ATOM   2088 1HG  GLU A 132     -10.556  16.981  -2.109  1.00  0.73           H  
ATOM   2089 2HG  GLU A 132     -10.726  16.189  -3.672  1.00  0.73           H  
ATOM   2090  N   ALA A 133      -5.701  16.932  -2.088  1.00  0.72           N  
ATOM   2091  CA  ALA A 133      -4.275  16.732  -2.284  1.00  0.72           C  
ATOM   2092  C   ALA A 133      -3.629  16.236  -0.995  1.00  0.72           C  
ATOM   2093  O   ALA A 133      -2.782  15.335  -1.018  1.00  0.72           O  
ATOM   2094  CB  ALA A 133      -3.637  18.030  -2.737  1.00  0.72           C  
ATOM   2095  H   ALA A 133      -6.111  17.849  -2.275  1.00  0.72           H  
ATOM   2096  HA  ALA A 133      -4.142  15.970  -3.050  1.00  0.72           H  
ATOM   2097 1HB  ALA A 133      -2.594  17.892  -2.907  1.00  0.72           H  
ATOM   2098 2HB  ALA A 133      -4.110  18.359  -3.661  1.00  0.72           H  
ATOM   2099 3HB  ALA A 133      -3.766  18.789  -1.979  1.00  0.72           H  
ATOM   2100  N   PHE A 134      -4.066  16.783   0.142  1.00  0.72           N  
ATOM   2101  CA  PHE A 134      -3.531  16.336   1.424  1.00  0.72           C  
ATOM   2102  C   PHE A 134      -4.008  14.962   1.782  1.00  0.72           C  
ATOM   2103  O   PHE A 134      -3.256  14.185   2.364  1.00  0.72           O  
ATOM   2104  CB  PHE A 134      -3.820  17.327   2.520  1.00  0.72           C  
ATOM   2105  CG  PHE A 134      -2.849  18.386   2.461  1.00  0.72           C  
ATOM   2106  CD1 PHE A 134      -3.071  19.397   1.647  1.00  0.72           C  
ATOM   2107  CD2 PHE A 134      -1.696  18.369   3.223  1.00  0.72           C  
ATOM   2108  CE1 PHE A 134      -2.226  20.394   1.520  1.00  0.72           C  
ATOM   2109  CE2 PHE A 134      -0.800  19.402   3.117  1.00  0.72           C  
ATOM   2110  CZ  PHE A 134      -1.060  20.428   2.255  1.00  0.72           C  
ATOM   2111  H   PHE A 134      -4.757  17.538   0.097  1.00  0.72           H  
ATOM   2112  HA  PHE A 134      -2.448  16.290   1.334  1.00  0.72           H  
ATOM   2113 1HB  PHE A 134      -4.822  17.749   2.391  1.00  0.72           H  
ATOM   2114 2HB  PHE A 134      -3.766  16.840   3.486  1.00  0.72           H  
ATOM   2115  HD1 PHE A 134      -3.956  19.387   1.075  1.00  0.72           H  
ATOM   2116  HD2 PHE A 134      -1.506  17.535   3.899  1.00  0.72           H  
ATOM   2117  HE1 PHE A 134      -2.484  21.153   0.817  1.00  0.72           H  
ATOM   2118  HE2 PHE A 134       0.102  19.401   3.695  1.00  0.72           H  
ATOM   2119  HZ  PHE A 134      -0.356  21.255   2.142  1.00  0.72           H  
ATOM   2120  N   ARG A 135      -5.227  14.610   1.391  1.00  0.71           N  
ATOM   2121  CA  ARG A 135      -5.679  13.260   1.673  1.00  0.71           C  
ATOM   2122  C   ARG A 135      -4.737  12.285   0.940  1.00  0.71           C  
ATOM   2123  O   ARG A 135      -4.374  11.238   1.476  1.00  0.71           O  
ATOM   2124  CB  ARG A 135      -7.132  13.064   1.249  1.00  0.71           C  
ATOM   2125  CG  ARG A 135      -8.147  13.851   2.096  1.00  0.71           C  
ATOM   2126  CD  ARG A 135      -9.562  13.650   1.645  1.00  0.71           C  
ATOM   2127  NE  ARG A 135     -10.058  12.305   1.948  1.00  0.71           N  
ATOM   2128  CZ  ARG A 135     -11.185  11.752   1.428  1.00  0.71           C  
ATOM   2129  NH1 ARG A 135     -11.937  12.410   0.562  1.00  0.71           N  
ATOM   2130  NH2 ARG A 135     -11.543  10.530   1.795  1.00  0.71           N  
ATOM   2131  H   ARG A 135      -5.842  15.288   0.936  1.00  0.71           H  
ATOM   2132  HA  ARG A 135      -5.607  13.076   2.745  1.00  0.71           H  
ATOM   2133 1HB  ARG A 135      -7.260  13.360   0.211  1.00  0.71           H  
ATOM   2134 2HB  ARG A 135      -7.390  12.008   1.324  1.00  0.71           H  
ATOM   2135 1HG  ARG A 135      -8.071  13.543   3.140  1.00  0.71           H  
ATOM   2136 2HG  ARG A 135      -7.924  14.907   2.024  1.00  0.71           H  
ATOM   2137 1HD  ARG A 135     -10.209  14.374   2.136  1.00  0.71           H  
ATOM   2138 2HD  ARG A 135      -9.617  13.795   0.567  1.00  0.71           H  
ATOM   2139  HE  ARG A 135      -9.524  11.750   2.608  1.00  0.71           H  
ATOM   2140 1HH1 ARG A 135     -11.688  13.361   0.240  1.00  0.71           H  
ATOM   2141 2HH1 ARG A 135     -12.765  11.980   0.189  1.00  0.71           H  
ATOM   2142 1HH2 ARG A 135     -10.979  10.016   2.459  1.00  0.71           H  
ATOM   2143 2HH2 ARG A 135     -12.380  10.116   1.414  1.00  0.71           H  
ATOM   2144  N   VAL A 136      -4.274  12.658  -0.264  1.00  0.71           N  
ATOM   2145  CA  VAL A 136      -3.350  11.781  -0.986  1.00  0.71           C  
ATOM   2146  C   VAL A 136      -2.020  11.660  -0.225  1.00  0.71           C  
ATOM   2147  O   VAL A 136      -1.546  10.548   0.016  1.00  0.71           O  
ATOM   2148  CB  VAL A 136      -3.052  12.313  -2.411  1.00  0.71           C  
ATOM   2149  CG1 VAL A 136      -1.958  11.461  -3.065  1.00  0.71           C  
ATOM   2150  CG2 VAL A 136      -4.307  12.308  -3.248  1.00  0.71           C  
ATOM   2151  H   VAL A 136      -4.611  13.527  -0.685  1.00  0.71           H  
ATOM   2152  HA  VAL A 136      -3.802  10.793  -1.069  1.00  0.71           H  
ATOM   2153  HB  VAL A 136      -2.672  13.322  -2.340  1.00  0.71           H  
ATOM   2154 1HG1 VAL A 136      -1.735  11.852  -4.060  1.00  0.71           H  
ATOM   2155 2HG1 VAL A 136      -1.063  11.491  -2.451  1.00  0.71           H  
ATOM   2156 3HG1 VAL A 136      -2.300  10.428  -3.155  1.00  0.71           H  
ATOM   2157 1HG2 VAL A 136      -4.078  12.696  -4.241  1.00  0.71           H  
ATOM   2158 2HG2 VAL A 136      -4.683  11.289  -3.331  1.00  0.71           H  
ATOM   2159 3HG2 VAL A 136      -5.056  12.934  -2.779  1.00  0.71           H  
ATOM   2160  N   LEU A 137      -1.449  12.797   0.199  1.00  0.71           N  
ATOM   2161  CA  LEU A 137      -0.171  12.798   0.931  1.00  0.71           C  
ATOM   2162  C   LEU A 137      -0.251  11.916   2.175  1.00  0.71           C  
ATOM   2163  O   LEU A 137       0.621  11.083   2.450  1.00  0.71           O  
ATOM   2164  CB  LEU A 137       0.163  14.204   1.438  1.00  0.71           C  
ATOM   2165  CG  LEU A 137       1.481  14.367   2.219  1.00  0.71           C  
ATOM   2166  CD1 LEU A 137       2.651  14.145   1.236  1.00  0.71           C  
ATOM   2167  CD2 LEU A 137       1.493  15.746   2.933  1.00  0.71           C  
ATOM   2168  H   LEU A 137      -1.908  13.683  -0.027  1.00  0.71           H  
ATOM   2169  HA  LEU A 137       0.614  12.428   0.275  1.00  0.71           H  
ATOM   2170 1HB  LEU A 137       0.200  14.871   0.582  1.00  0.71           H  
ATOM   2171 2HB  LEU A 137      -0.645  14.538   2.088  1.00  0.71           H  
ATOM   2172  HG  LEU A 137       1.557  13.589   2.981  1.00  0.71           H  
ATOM   2173 1HD1 LEU A 137       3.594  14.233   1.753  1.00  0.71           H  
ATOM   2174 2HD1 LEU A 137       2.577  13.152   0.791  1.00  0.71           H  
ATOM   2175 3HD1 LEU A 137       2.599  14.895   0.454  1.00  0.71           H  
ATOM   2176 1HD2 LEU A 137       2.426  15.864   3.494  1.00  0.71           H  
ATOM   2177 2HD2 LEU A 137       1.401  16.533   2.222  1.00  0.71           H  
ATOM   2178 3HD2 LEU A 137       0.648  15.798   3.621  1.00  0.71           H  
ATOM   2179  N   LEU A 138      -1.308  12.129   2.941  1.00  0.70           N  
ATOM   2180  CA  LEU A 138      -1.526  11.427   4.185  1.00  0.70           C  
ATOM   2181  C   LEU A 138      -1.755   9.943   3.939  1.00  0.70           C  
ATOM   2182  O   LEU A 138      -1.362   9.116   4.760  1.00  0.70           O  
ATOM   2183  CB  LEU A 138      -2.697  12.063   4.884  1.00  0.70           C  
ATOM   2184  CG  LEU A 138      -2.463  13.522   5.361  1.00  0.70           C  
ATOM   2185  CD1 LEU A 138      -3.738  14.079   5.805  1.00  0.70           C  
ATOM   2186  CD2 LEU A 138      -1.479  13.575   6.483  1.00  0.70           C  
ATOM   2187  H   LEU A 138      -1.997  12.824   2.652  1.00  0.70           H  
ATOM   2188  HA  LEU A 138      -0.640  11.547   4.800  1.00  0.70           H  
ATOM   2189 1HB  LEU A 138      -3.503  12.102   4.159  1.00  0.70           H  
ATOM   2190 2HB  LEU A 138      -3.009  11.451   5.728  1.00  0.70           H  
ATOM   2191  HG  LEU A 138      -2.092  14.116   4.530  1.00  0.70           H  
ATOM   2192 1HD1 LEU A 138      -3.586  15.091   6.111  1.00  0.70           H  
ATOM   2193 2HD1 LEU A 138      -4.450  14.052   4.977  1.00  0.70           H  
ATOM   2194 3HD1 LEU A 138      -4.103  13.488   6.636  1.00  0.70           H  
ATOM   2195 1HD2 LEU A 138      -1.342  14.610   6.798  1.00  0.70           H  
ATOM   2196 2HD2 LEU A 138      -1.867  12.993   7.314  1.00  0.70           H  
ATOM   2197 3HD2 LEU A 138      -0.534  13.170   6.151  1.00  0.70           H  
ATOM   2198  N   ARG A 139      -2.360   9.590   2.802  1.00  0.69           N  
ATOM   2199  CA  ARG A 139      -2.563   8.189   2.473  1.00  0.69           C  
ATOM   2200  C   ARG A 139      -1.203   7.539   2.243  1.00  0.69           C  
ATOM   2201  O   ARG A 139      -0.986   6.389   2.630  1.00  0.69           O  
ATOM   2202  CB  ARG A 139      -3.448   8.011   1.245  1.00  0.69           C  
ATOM   2203  CG  ARG A 139      -3.762   6.556   0.896  1.00  0.69           C  
ATOM   2204  CD  ARG A 139      -4.456   5.876   2.037  1.00  0.69           C  
ATOM   2205  NE  ARG A 139      -5.720   6.520   2.397  1.00  0.69           N  
ATOM   2206  CZ  ARG A 139      -6.934   6.221   1.896  1.00  0.69           C  
ATOM   2207  NH1 ARG A 139      -7.079   5.255   1.003  1.00  0.69           N  
ATOM   2208  NH2 ARG A 139      -7.987   6.906   2.316  1.00  0.69           N  
ATOM   2209  H   ARG A 139      -2.728  10.296   2.165  1.00  0.69           H  
ATOM   2210  HA  ARG A 139      -3.059   7.705   3.315  1.00  0.69           H  
ATOM   2211 1HB  ARG A 139      -4.393   8.532   1.406  1.00  0.69           H  
ATOM   2212 2HB  ARG A 139      -2.968   8.464   0.380  1.00  0.69           H  
ATOM   2213 1HG  ARG A 139      -4.407   6.523   0.020  1.00  0.69           H  
ATOM   2214 2HG  ARG A 139      -2.833   6.019   0.689  1.00  0.69           H  
ATOM   2215 1HD  ARG A 139      -4.660   4.836   1.775  1.00  0.69           H  
ATOM   2216 2HD  ARG A 139      -3.810   5.903   2.906  1.00  0.69           H  
ATOM   2217  HE  ARG A 139      -5.674   7.297   3.078  1.00  0.69           H  
ATOM   2218 1HH1 ARG A 139      -6.273   4.732   0.689  1.00  0.69           H  
ATOM   2219 2HH1 ARG A 139      -7.996   5.039   0.637  1.00  0.69           H  
ATOM   2220 1HH2 ARG A 139      -7.859   7.662   3.019  1.00  0.69           H  
ATOM   2221 2HH2 ARG A 139      -8.902   6.699   1.958  1.00  0.69           H  
ATOM   2222  N   VAL A 140      -0.257   8.291   1.658  1.00  0.68           N  
ATOM   2223  CA  VAL A 140       1.068   7.732   1.407  1.00  0.68           C  
ATOM   2224  C   VAL A 140       1.650   7.360   2.779  1.00  0.68           C  
ATOM   2225  O   VAL A 140       2.196   6.271   2.961  1.00  0.68           O  
ATOM   2226  CB  VAL A 140       2.006   8.744   0.695  1.00  0.68           C  
ATOM   2227  CG1 VAL A 140       3.353   8.165   0.575  1.00  0.68           C  
ATOM   2228  CG2 VAL A 140       1.485   9.121  -0.650  1.00  0.68           C  
ATOM   2229  H   VAL A 140      -0.493   9.236   1.340  1.00  0.68           H  
ATOM   2230  HA  VAL A 140       0.978   6.829   0.814  1.00  0.68           H  
ATOM   2231  HB  VAL A 140       2.098   9.626   1.307  1.00  0.68           H  
ATOM   2232 1HG1 VAL A 140       4.025   8.885   0.107  1.00  0.68           H  
ATOM   2233 2HG1 VAL A 140       3.687   7.930   1.547  1.00  0.68           H  
ATOM   2234 3HG1 VAL A 140       3.305   7.259  -0.036  1.00  0.68           H  
ATOM   2235 1HG2 VAL A 140       2.163   9.825  -1.112  1.00  0.68           H  
ATOM   2236 2HG2 VAL A 140       1.418   8.256  -1.241  1.00  0.68           H  
ATOM   2237 3HG2 VAL A 140       0.517   9.565  -0.556  1.00  0.68           H  
ATOM   2238  N   LEU A 141       1.491   8.260   3.759  1.00  0.68           N  
ATOM   2239  CA  LEU A 141       1.907   7.960   5.131  1.00  0.68           C  
ATOM   2240  C   LEU A 141       1.139   6.809   5.770  1.00  0.68           C  
ATOM   2241  O   LEU A 141       1.740   5.931   6.362  1.00  0.68           O  
ATOM   2242  CB  LEU A 141       1.755   9.182   6.040  1.00  0.68           C  
ATOM   2243  CG  LEU A 141       2.743  10.321   5.909  1.00  0.68           C  
ATOM   2244  CD1 LEU A 141       2.196  11.462   6.654  1.00  0.68           C  
ATOM   2245  CD2 LEU A 141       4.074   9.932   6.584  1.00  0.68           C  
ATOM   2246  H   LEU A 141       1.057   9.158   3.527  1.00  0.68           H  
ATOM   2247  HA  LEU A 141       2.945   7.669   5.114  1.00  0.68           H  
ATOM   2248 1HB  LEU A 141       0.787   9.603   5.845  1.00  0.68           H  
ATOM   2249 2HB  LEU A 141       1.770   8.845   7.077  1.00  0.68           H  
ATOM   2250  HG  LEU A 141       2.886  10.584   4.856  1.00  0.68           H  
ATOM   2251 1HD1 LEU A 141       2.830  12.283   6.622  1.00  0.68           H  
ATOM   2252 2HD1 LEU A 141       1.247  11.732   6.227  1.00  0.68           H  
ATOM   2253 3HD1 LEU A 141       2.080  11.156   7.676  1.00  0.68           H  
ATOM   2254 1HD2 LEU A 141       4.775  10.758   6.526  1.00  0.68           H  
ATOM   2255 2HD2 LEU A 141       3.882   9.695   7.631  1.00  0.68           H  
ATOM   2256 3HD2 LEU A 141       4.501   9.088   6.124  1.00  0.68           H  
ATOM   2257  N   ALA A 142      -0.178   6.752   5.615  1.00  0.69           N  
ATOM   2258  CA  ALA A 142      -0.940   5.678   6.255  1.00  0.69           C  
ATOM   2259  C   ALA A 142      -0.479   4.301   5.785  1.00  0.69           C  
ATOM   2260  O   ALA A 142      -0.363   3.364   6.577  1.00  0.69           O  
ATOM   2261  CB  ALA A 142      -2.413   5.835   5.971  1.00  0.69           C  
ATOM   2262  H   ALA A 142      -0.656   7.484   5.099  1.00  0.69           H  
ATOM   2263  HA  ALA A 142      -0.776   5.747   7.330  1.00  0.69           H  
ATOM   2264 1HB  ALA A 142      -2.973   5.060   6.466  1.00  0.69           H  
ATOM   2265 2HB  ALA A 142      -2.756   6.804   6.318  1.00  0.69           H  
ATOM   2266 3HB  ALA A 142      -2.567   5.762   4.900  1.00  0.69           H  
ATOM   2267  N   GLU A 143      -0.128   4.191   4.505  1.00  0.72           N  
ATOM   2268  CA  GLU A 143       0.294   2.916   3.942  1.00  0.72           C  
ATOM   2269  C   GLU A 143       1.676   2.492   4.435  1.00  0.72           C  
ATOM   2270  O   GLU A 143       2.106   1.361   4.195  1.00  0.72           O  
ATOM   2271  CB  GLU A 143       0.278   2.972   2.410  1.00  0.72           C  
ATOM   2272  CG  GLU A 143      -1.123   3.095   1.758  1.00  0.72           C  
ATOM   2273  CD  GLU A 143      -2.004   1.849   1.931  1.00  0.72           C  
ATOM   2274  OE1 GLU A 143      -1.585   0.748   1.580  1.00  0.72           O  
ATOM   2275  OE2 GLU A 143      -3.109   2.001   2.425  1.00  0.72           O  
ATOM   2276  H   GLU A 143      -0.217   5.005   3.891  1.00  0.72           H  
ATOM   2277  HA  GLU A 143      -0.418   2.157   4.260  1.00  0.72           H  
ATOM   2278 1HB  GLU A 143       0.870   3.834   2.081  1.00  0.72           H  
ATOM   2279 2HB  GLU A 143       0.754   2.087   2.020  1.00  0.72           H  
ATOM   2280 1HG  GLU A 143      -1.636   3.942   2.204  1.00  0.72           H  
ATOM   2281 2HG  GLU A 143      -0.993   3.303   0.696  1.00  0.72           H  
ATOM   2282  N   ALA A 144       2.382   3.408   5.099  1.00  0.77           N  
ATOM   2283  CA  ALA A 144       3.693   3.160   5.654  1.00  0.77           C  
ATOM   2284  C   ALA A 144       3.614   2.645   7.095  1.00  0.77           C  
ATOM   2285  O   ALA A 144       4.649   2.362   7.702  1.00  0.77           O  
ATOM   2286  CB  ALA A 144       4.516   4.425   5.589  1.00  0.77           C  
ATOM   2287  H   ALA A 144       1.979   4.325   5.276  1.00  0.77           H  
ATOM   2288  HA  ALA A 144       4.174   2.394   5.050  1.00  0.77           H  
ATOM   2289 1HB  ALA A 144       5.512   4.233   5.968  1.00  0.77           H  
ATOM   2290 2HB  ALA A 144       4.573   4.762   4.580  1.00  0.77           H  
ATOM   2291 3HB  ALA A 144       4.046   5.190   6.179  1.00  0.77           H  
ATOM   2292  N   LEU A 145       2.396   2.510   7.647  1.00  0.85           N  
ATOM   2293  CA  LEU A 145       2.204   2.069   9.035  1.00  0.85           C  
ATOM   2294  C   LEU A 145       1.489   0.715   9.157  1.00  0.85           C  
ATOM   2295  O   LEU A 145       0.264   0.702   9.256  1.00  0.85           O  
ATOM   2296  CB  LEU A 145       1.335   3.065   9.829  1.00  0.85           C  
ATOM   2297  CG  LEU A 145       1.970   4.370  10.341  1.00  0.85           C  
ATOM   2298  CD1 LEU A 145       2.019   5.366   9.227  1.00  0.85           C  
ATOM   2299  CD2 LEU A 145       1.135   4.890  11.517  1.00  0.85           C  
ATOM   2300  H   LEU A 145       1.563   2.751   7.104  1.00  0.85           H  
ATOM   2301  HA  LEU A 145       3.174   2.015   9.516  1.00  0.85           H  
ATOM   2302 1HB  LEU A 145       0.494   3.352   9.188  1.00  0.85           H  
ATOM   2303 2HB  LEU A 145       0.927   2.544  10.696  1.00  0.85           H  
ATOM   2304  HG  LEU A 145       2.993   4.184  10.673  1.00  0.85           H  
ATOM   2305 1HD1 LEU A 145       2.459   6.284   9.566  1.00  0.85           H  
ATOM   2306 2HD1 LEU A 145       2.610   4.967   8.423  1.00  0.85           H  
ATOM   2307 3HD1 LEU A 145       1.012   5.561   8.876  1.00  0.85           H  
ATOM   2308 1HD2 LEU A 145       1.560   5.807  11.890  1.00  0.85           H  
ATOM   2309 2HD2 LEU A 145       0.114   5.075  11.185  1.00  0.85           H  
ATOM   2310 3HD2 LEU A 145       1.127   4.147  12.316  1.00  0.85           H  
ATOM   2311  N   PRO A 146       2.207  -0.425   9.101  1.00  0.95           N  
ATOM   2312  CA  PRO A 146       1.675  -1.769   9.201  1.00  0.95           C  
ATOM   2313  C   PRO A 146       1.604  -2.175  10.667  1.00  0.95           C  
ATOM   2314  O   PRO A 146       0.917  -1.515  11.447  1.00  0.95           O  
ATOM   2315  OXT PRO A 146       2.547  -2.820  11.125  1.00  0.95           O  
ATOM   2316  CB  PRO A 146       2.719  -2.596   8.450  1.00  0.95           C  
ATOM   2317  CG  PRO A 146       4.027  -1.865   8.708  1.00  0.95           C  
ATOM   2318  CD  PRO A 146       3.657  -0.390   8.817  1.00  0.95           C  
ATOM   2319  HA  PRO A 146       0.686  -1.821   8.721  1.00  0.95           H  
ATOM   2320 1HB  PRO A 146       2.723  -3.634   8.821  1.00  0.95           H  
ATOM   2321 2HB  PRO A 146       2.462  -2.640   7.379  1.00  0.95           H  
ATOM   2322 1HG  PRO A 146       4.498  -2.247   9.624  1.00  0.95           H  
ATOM   2323 2HG  PRO A 146       4.737  -2.058   7.888  1.00  0.95           H  
ATOM   2324 1HD  PRO A 146       4.226   0.083   9.629  1.00  0.95           H  
ATOM   2325 2HD  PRO A 146       3.847   0.059   7.851  1.00  0.95           H  
TER    2326
ENDMDL

REMARK ID 641715 MODEL 5 3qob-PLE-2
PFRMAT TS
TARGET 3qob-PLE-2
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   SER A   1       0.282   0.044  -1.085  1.00  0.79           N  
ATOM      2  CA  SER A   1       1.622   0.223  -0.551  1.00  0.79           C  
ATOM      3  C   SER A   1       2.181   1.617  -0.856  1.00  0.79           C  
ATOM      4  O   SER A   1       1.480   2.498  -1.364  1.00  0.79           O  
ATOM      5  CB  SER A   1       2.555  -0.847  -1.108  1.00  0.79           C  
ATOM      6  OG  SER A   1       3.795  -0.822  -0.440  1.00  0.79           O  
ATOM      7 1H   SER A   1       0.112  -0.929  -1.286  1.00  0.79           H  
ATOM      8 2H   SER A   1      -0.364   0.360  -0.357  1.00  0.79           H  
ATOM      9 3H   SER A   1       0.150   0.599  -1.913  1.00  0.79           H  
ATOM     10  HA  SER A   1       1.570   0.108   0.534  1.00  0.79           H  
ATOM     11 1HB  SER A   1       2.095  -1.829  -0.998  1.00  0.79           H  
ATOM     12 2HB  SER A   1       2.707  -0.672  -2.173  1.00  0.79           H  
ATOM     13  HG  SER A   1       3.625  -1.187   0.438  1.00  0.79           H  
ATOM     14  N   VAL A   2       3.469   1.795  -0.583  1.00  0.75           N  
ATOM     15  CA  VAL A   2       4.066   3.124  -0.613  1.00  0.75           C  
ATOM     16  C   VAL A   2       4.402   3.601  -2.005  1.00  0.75           C  
ATOM     17  O   VAL A   2       4.051   4.718  -2.368  1.00  0.75           O  
ATOM     18  CB  VAL A   2       5.332   3.150   0.243  1.00  0.75           C  
ATOM     19  CG1 VAL A   2       6.006   4.513   0.141  1.00  0.75           C  
ATOM     20  CG2 VAL A   2       4.961   2.848   1.650  1.00  0.75           C  
ATOM     21  H   VAL A   2       3.999   0.993  -0.274  1.00  0.75           H  
ATOM     22  HA  VAL A   2       3.350   3.823  -0.172  1.00  0.75           H  
ATOM     23  HB  VAL A   2       6.034   2.404  -0.124  1.00  0.75           H  
ATOM     24 1HG1 VAL A   2       6.905   4.527   0.754  1.00  0.75           H  
ATOM     25 2HG1 VAL A   2       6.257   4.707  -0.887  1.00  0.75           H  
ATOM     26 3HG1 VAL A   2       5.319   5.278   0.500  1.00  0.75           H  
ATOM     27 1HG2 VAL A   2       5.858   2.855   2.265  1.00  0.75           H  
ATOM     28 2HG2 VAL A   2       4.258   3.611   1.999  1.00  0.75           H  
ATOM     29 3HG2 VAL A   2       4.487   1.867   1.708  1.00  0.75           H  
ATOM     30  N   GLU A   3       5.069   2.770  -2.799  1.00  0.72           N  
ATOM     31  CA  GLU A   3       5.414   3.204  -4.143  1.00  0.72           C  
ATOM     32  C   GLU A   3       4.158   3.520  -4.936  1.00  0.72           C  
ATOM     33  O   GLU A   3       4.089   4.530  -5.640  1.00  0.72           O  
ATOM     34  CB  GLU A   3       6.239   2.144  -4.874  1.00  0.72           C  
ATOM     35  CG  GLU A   3       6.687   2.566  -6.271  1.00  0.72           C  
ATOM     36  CD  GLU A   3       7.573   1.547  -6.948  1.00  0.72           C  
ATOM     37  OE1 GLU A   3       7.828   0.520  -6.366  1.00  0.72           O  
ATOM     38  OE2 GLU A   3       7.999   1.806  -8.050  1.00  0.72           O  
ATOM     39  H   GLU A   3       5.338   1.855  -2.469  1.00  0.72           H  
ATOM     40  HA  GLU A   3       6.000   4.114  -4.068  1.00  0.72           H  
ATOM     41 1HB  GLU A   3       7.129   1.911  -4.291  1.00  0.72           H  
ATOM     42 2HB  GLU A   3       5.656   1.227  -4.967  1.00  0.72           H  
ATOM     43 1HG  GLU A   3       5.800   2.726  -6.887  1.00  0.72           H  
ATOM     44 2HG  GLU A   3       7.218   3.513  -6.203  1.00  0.72           H  
ATOM     45  N   ALA A   4       3.155   2.650  -4.818  1.00  0.70           N  
ATOM     46  CA  ALA A   4       1.918   2.862  -5.544  1.00  0.70           C  
ATOM     47  C   ALA A   4       1.267   4.164  -5.121  1.00  0.70           C  
ATOM     48  O   ALA A   4       0.791   4.923  -5.957  1.00  0.70           O  
ATOM     49  CB  ALA A   4       0.963   1.713  -5.302  1.00  0.70           C  
ATOM     50  H   ALA A   4       3.266   1.845  -4.223  1.00  0.70           H  
ATOM     51  HA  ALA A   4       2.153   2.925  -6.607  1.00  0.70           H  
ATOM     52 1HB  ALA A   4       0.046   1.880  -5.865  1.00  0.70           H  
ATOM     53 2HB  ALA A   4       1.425   0.781  -5.623  1.00  0.70           H  
ATOM     54 3HB  ALA A   4       0.732   1.660  -4.239  1.00  0.70           H  
ATOM     55  N   ALA A   5       1.260   4.448  -3.820  1.00  0.69           N  
ATOM     56  CA  ALA A   5       0.694   5.698  -3.361  1.00  0.69           C  
ATOM     57  C   ALA A   5       1.523   6.885  -3.851  1.00  0.69           C  
ATOM     58  O   ALA A   5       0.985   7.906  -4.264  1.00  0.69           O  
ATOM     59  CB  ALA A   5       0.606   5.680  -1.859  1.00  0.69           C  
ATOM     60  H   ALA A   5       1.631   3.800  -3.126  1.00  0.69           H  
ATOM     61  HA  ALA A   5      -0.310   5.794  -3.778  1.00  0.69           H  
ATOM     62 1HB  ALA A   5       0.156   6.607  -1.505  1.00  0.69           H  
ATOM     63 2HB  ALA A   5      -0.003   4.837  -1.540  1.00  0.69           H  
ATOM     64 3HB  ALA A   5       1.611   5.572  -1.455  1.00  0.69           H  
ATOM     65  N   ALA A   6       2.850   6.753  -3.842  1.00  0.68           N  
ATOM     66  CA  ALA A   6       3.730   7.833  -4.276  1.00  0.68           C  
ATOM     67  C   ALA A   6       3.441   8.186  -5.728  1.00  0.68           C  
ATOM     68  O   ALA A   6       3.473   9.352  -6.124  1.00  0.68           O  
ATOM     69  CB  ALA A   6       5.185   7.437  -4.097  1.00  0.68           C  
ATOM     70  H   ALA A   6       3.265   5.892  -3.499  1.00  0.68           H  
ATOM     71  HA  ALA A   6       3.522   8.710  -3.666  1.00  0.68           H  
ATOM     72 1HB  ALA A   6       5.822   8.258  -4.399  1.00  0.68           H  
ATOM     73 2HB  ALA A   6       5.369   7.200  -3.047  1.00  0.68           H  
ATOM     74 3HB  ALA A   6       5.401   6.563  -4.705  1.00  0.68           H  
ATOM     75  N   ALA A   7       3.098   7.164  -6.514  1.00  0.68           N  
ATOM     76  CA  ALA A   7       2.772   7.293  -7.928  1.00  0.68           C  
ATOM     77  C   ALA A   7       1.522   8.153  -8.167  1.00  0.68           C  
ATOM     78  O   ALA A   7       1.295   8.604  -9.292  1.00  0.68           O  
ATOM     79  CB  ALA A   7       2.590   5.921  -8.556  1.00  0.68           C  
ATOM     80  H   ALA A   7       3.110   6.224  -6.114  1.00  0.68           H  
ATOM     81  HA  ALA A   7       3.608   7.787  -8.411  1.00  0.68           H  
ATOM     82 1HB  ALA A   7       2.395   6.033  -9.620  1.00  0.68           H  
ATOM     83 2HB  ALA A   7       3.497   5.333  -8.408  1.00  0.68           H  
ATOM     84 3HB  ALA A   7       1.758   5.417  -8.093  1.00  0.68           H  
ATOM     85  N   GLU A   8       0.691   8.362  -7.132  1.00  0.69           N  
ATOM     86  CA  GLU A   8      -0.515   9.172  -7.265  1.00  0.69           C  
ATOM     87  C   GLU A   8      -0.179  10.666  -7.185  1.00  0.69           C  
ATOM     88  O   GLU A   8      -1.015  11.528  -7.487  1.00  0.69           O  
ATOM     89  CB  GLU A   8      -1.553   8.816  -6.183  1.00  0.69           C  
ATOM     90  CG  GLU A   8      -2.154   7.405  -6.290  1.00  0.69           C  
ATOM     91  CD  GLU A   8      -3.168   7.096  -5.188  1.00  0.69           C  
ATOM     92  OE1 GLU A   8      -3.348   7.923  -4.327  1.00  0.69           O  
ATOM     93  OE2 GLU A   8      -3.768   6.043  -5.227  1.00  0.69           O  
ATOM     94  H   GLU A   8       0.910   7.985  -6.212  1.00  0.69           H  
ATOM     95  HA  GLU A   8      -0.956   8.975  -8.241  1.00  0.69           H  
ATOM     96 1HB  GLU A   8      -1.098   8.913  -5.201  1.00  0.69           H  
ATOM     97 2HB  GLU A   8      -2.375   9.530  -6.225  1.00  0.69           H  
ATOM     98 1HG  GLU A   8      -2.635   7.297  -7.259  1.00  0.69           H  
ATOM     99 2HG  GLU A   8      -1.336   6.681  -6.237  1.00  0.69           H  
ATOM    100  N   ILE A   9       1.049  11.003  -6.797  1.00  0.69           N  
ATOM    101  CA  ILE A   9       1.374  12.409  -6.708  1.00  0.69           C  
ATOM    102  C   ILE A   9       1.812  12.961  -8.054  1.00  0.69           C  
ATOM    103  O   ILE A   9       2.988  12.925  -8.425  1.00  0.69           O  
ATOM    104  CB  ILE A   9       2.472  12.667  -5.664  1.00  0.69           C  
ATOM    105  CG1 ILE A   9       2.011  12.206  -4.278  1.00  0.69           C  
ATOM    106  CG2 ILE A   9       2.843  14.127  -5.660  1.00  0.69           C  
ATOM    107  CD1 ILE A   9       3.085  12.255  -3.231  1.00  0.69           C  
ATOM    108  H   ILE A   9       1.753  10.301  -6.569  1.00  0.69           H  
ATOM    109  HA  ILE A   9       0.483  12.951  -6.397  1.00  0.69           H  
ATOM    110  HB  ILE A   9       3.350  12.074  -5.924  1.00  0.69           H  
ATOM    111 1HG1 ILE A   9       1.195  12.849  -3.957  1.00  0.69           H  
ATOM    112 2HG1 ILE A   9       1.644  11.174  -4.347  1.00  0.69           H  
ATOM    113 1HG2 ILE A   9       3.628  14.264  -4.937  1.00  0.69           H  
ATOM    114 2HG2 ILE A   9       3.195  14.423  -6.650  1.00  0.69           H  
ATOM    115 3HG2 ILE A   9       1.993  14.725  -5.394  1.00  0.69           H  
ATOM    116 1HD1 ILE A   9       2.678  11.926  -2.285  1.00  0.69           H  
ATOM    117 2HD1 ILE A   9       3.901  11.597  -3.530  1.00  0.69           H  
ATOM    118 3HD1 ILE A   9       3.454  13.275  -3.129  1.00  0.69           H  
ATOM    119  N   THR A  10       0.836  13.525  -8.745  1.00  0.69           N  
ATOM    120  CA  THR A  10       1.006  14.097 -10.076  1.00  0.69           C  
ATOM    121  C   THR A  10       1.609  15.474  -9.966  1.00  0.69           C  
ATOM    122  O   THR A  10       1.695  16.014  -8.865  1.00  0.69           O  
ATOM    123  CB  THR A  10      -0.337  14.231 -10.811  1.00  0.69           C  
ATOM    124  OG1 THR A  10      -1.186  15.196 -10.131  1.00  0.69           O  
ATOM    125  CG2 THR A  10      -1.041  12.894 -10.820  1.00  0.69           C  
ATOM    126  H   THR A  10      -0.091  13.441  -8.331  1.00  0.69           H  
ATOM    127  HA  THR A  10       1.680  13.462 -10.653  1.00  0.69           H  
ATOM    128  HB  THR A  10      -0.168  14.559 -11.835  1.00  0.69           H  
ATOM    129  HG1 THR A  10      -2.064  15.184 -10.541  1.00  0.69           H  
ATOM    130 1HG2 THR A  10      -1.994  12.985 -11.339  1.00  0.69           H  
ATOM    131 2HG2 THR A  10      -0.418  12.157 -11.328  1.00  0.69           H  
ATOM    132 3HG2 THR A  10      -1.217  12.571  -9.797  1.00  0.69           H  
ATOM    133  N   GLU A  11       2.004  16.058 -11.098  1.00  0.69           N  
ATOM    134  CA  GLU A  11       2.527  17.419 -11.084  1.00  0.69           C  
ATOM    135  C   GLU A  11       1.541  18.399 -10.459  1.00  0.69           C  
ATOM    136  O   GLU A  11       1.932  19.263  -9.675  1.00  0.69           O  
ATOM    137  CB  GLU A  11       2.865  17.886 -12.499  1.00  0.69           C  
ATOM    138  CG  GLU A  11       3.395  19.312 -12.563  1.00  0.69           C  
ATOM    139  CD  GLU A  11       3.775  19.753 -13.962  1.00  0.69           C  
ATOM    140  OE1 GLU A  11       3.733  18.946 -14.861  1.00  0.69           O  
ATOM    141  OE2 GLU A  11       4.073  20.922 -14.129  1.00  0.69           O  
ATOM    142  H   GLU A  11       1.931  15.557 -11.971  1.00  0.69           H  
ATOM    143  HA  GLU A  11       3.439  17.427 -10.487  1.00  0.69           H  
ATOM    144 1HB  GLU A  11       3.614  17.225 -12.934  1.00  0.69           H  
ATOM    145 2HB  GLU A  11       1.973  17.831 -13.123  1.00  0.69           H  
ATOM    146 1HG  GLU A  11       2.623  19.982 -12.182  1.00  0.69           H  
ATOM    147 2HG  GLU A  11       4.262  19.399 -11.910  1.00  0.69           H  
ATOM    148  N   GLU A  12       0.255  18.275 -10.796  1.00  0.68           N  
ATOM    149  CA  GLU A  12      -0.722  19.190 -10.225  1.00  0.68           C  
ATOM    150  C   GLU A  12      -0.789  19.005  -8.713  1.00  0.68           C  
ATOM    151  O   GLU A  12      -0.821  19.985  -7.962  1.00  0.68           O  
ATOM    152  CB  GLU A  12      -2.095  18.985 -10.864  1.00  0.68           C  
ATOM    153  CG  GLU A  12      -2.180  19.434 -12.325  1.00  0.68           C  
ATOM    154  CD  GLU A  12      -3.531  19.172 -12.960  1.00  0.68           C  
ATOM    155  OE1 GLU A  12      -4.352  18.542 -12.335  1.00  0.68           O  
ATOM    156  OE2 GLU A  12      -3.737  19.606 -14.070  1.00  0.68           O  
ATOM    157  H   GLU A  12      -0.031  17.550 -11.438  1.00  0.68           H  
ATOM    158  HA  GLU A  12      -0.398  20.211 -10.428  1.00  0.68           H  
ATOM    159 1HB  GLU A  12      -2.358  17.927 -10.820  1.00  0.68           H  
ATOM    160 2HB  GLU A  12      -2.846  19.533 -10.295  1.00  0.68           H  
ATOM    161 1HG  GLU A  12      -1.970  20.502 -12.375  1.00  0.68           H  
ATOM    162 2HG  GLU A  12      -1.409  18.915 -12.893  1.00  0.68           H  
ATOM    163  N   VAL A  13      -0.727  17.749  -8.250  1.00  0.68           N  
ATOM    164  CA  VAL A  13      -0.753  17.519  -6.809  1.00  0.68           C  
ATOM    165  C   VAL A  13       0.471  18.148  -6.174  1.00  0.68           C  
ATOM    166  O   VAL A  13       0.373  18.818  -5.147  1.00  0.68           O  
ATOM    167  CB  VAL A  13      -0.773  16.018  -6.482  1.00  0.68           C  
ATOM    168  CG1 VAL A  13      -0.581  15.791  -5.004  1.00  0.68           C  
ATOM    169  CG2 VAL A  13      -2.082  15.407  -6.896  1.00  0.68           C  
ATOM    170  H   VAL A  13      -0.692  16.954  -8.898  1.00  0.68           H  
ATOM    171  HA  VAL A  13      -1.645  17.983  -6.394  1.00  0.68           H  
ATOM    172  HB  VAL A  13       0.045  15.542  -7.005  1.00  0.68           H  
ATOM    173 1HG1 VAL A  13      -0.575  14.722  -4.791  1.00  0.68           H  
ATOM    174 2HG1 VAL A  13       0.356  16.226  -4.706  1.00  0.68           H  
ATOM    175 3HG1 VAL A  13      -1.377  16.251  -4.470  1.00  0.68           H  
ATOM    176 1HG2 VAL A  13      -2.071  14.337  -6.669  1.00  0.68           H  
ATOM    177 2HG2 VAL A  13      -2.893  15.888  -6.351  1.00  0.68           H  
ATOM    178 3HG2 VAL A  13      -2.232  15.548  -7.955  1.00  0.68           H  
ATOM    179  N   ALA A  14       1.632  17.941  -6.790  1.00  0.69           N  
ATOM    180  CA  ALA A  14       2.864  18.489  -6.264  1.00  0.69           C  
ATOM    181  C   ALA A  14       2.831  20.005  -6.196  1.00  0.69           C  
ATOM    182  O   ALA A  14       3.268  20.594  -5.204  1.00  0.69           O  
ATOM    183  CB  ALA A  14       4.027  18.035  -7.127  1.00  0.69           C  
ATOM    184  H   ALA A  14       1.655  17.376  -7.637  1.00  0.69           H  
ATOM    185  HA  ALA A  14       2.979  18.124  -5.256  1.00  0.69           H  
ATOM    186 1HB  ALA A  14       4.962  18.417  -6.724  1.00  0.69           H  
ATOM    187 2HB  ALA A  14       4.056  16.944  -7.149  1.00  0.69           H  
ATOM    188 3HB  ALA A  14       3.890  18.411  -8.136  1.00  0.69           H  
ATOM    189  N   ARG A  15       2.275  20.662  -7.211  1.00  0.70           N  
ATOM    190  CA  ARG A  15       2.217  22.114  -7.169  1.00  0.70           C  
ATOM    191  C   ARG A  15       1.322  22.587  -6.027  1.00  0.70           C  
ATOM    192  O   ARG A  15       1.685  23.510  -5.293  1.00  0.70           O  
ATOM    193  CB  ARG A  15       1.763  22.666  -8.513  1.00  0.70           C  
ATOM    194  CG  ARG A  15       2.830  22.559  -9.619  1.00  0.70           C  
ATOM    195  CD  ARG A  15       2.359  23.093 -10.926  1.00  0.70           C  
ATOM    196  NE  ARG A  15       3.384  22.970 -11.967  1.00  0.70           N  
ATOM    197  CZ  ARG A  15       4.373  23.845 -12.190  1.00  0.70           C  
ATOM    198  NH1 ARG A  15       4.501  24.937 -11.462  1.00  0.70           N  
ATOM    199  NH2 ARG A  15       5.212  23.577 -13.161  1.00  0.70           N  
ATOM    200  H   ARG A  15       1.925  20.154  -8.025  1.00  0.70           H  
ATOM    201  HA  ARG A  15       3.222  22.488  -6.986  1.00  0.70           H  
ATOM    202 1HB  ARG A  15       0.884  22.110  -8.847  1.00  0.70           H  
ATOM    203 2HB  ARG A  15       1.476  23.711  -8.406  1.00  0.70           H  
ATOM    204 1HG  ARG A  15       3.715  23.121  -9.322  1.00  0.70           H  
ATOM    205 2HG  ARG A  15       3.101  21.513  -9.760  1.00  0.70           H  
ATOM    206 1HD  ARG A  15       1.483  22.525 -11.246  1.00  0.70           H  
ATOM    207 2HD  ARG A  15       2.096  24.143 -10.825  1.00  0.70           H  
ATOM    208  HE  ARG A  15       3.375  22.148 -12.590  1.00  0.70           H  
ATOM    209 1HH1 ARG A  15       3.845  25.129 -10.719  1.00  0.70           H  
ATOM    210 2HH1 ARG A  15       5.255  25.582 -11.648  1.00  0.70           H  
ATOM    211 1HH2 ARG A  15       5.061  22.709 -13.698  1.00  0.70           H  
ATOM    212 2HH2 ARG A  15       5.973  24.199 -13.373  1.00  0.70           H  
ATOM    213  N   LEU A  16       0.192  21.906  -5.822  1.00  0.73           N  
ATOM    214  CA  LEU A  16      -0.716  22.246  -4.732  1.00  0.73           C  
ATOM    215  C   LEU A  16      -0.065  22.012  -3.369  1.00  0.73           C  
ATOM    216  O   LEU A  16      -0.220  22.815  -2.439  1.00  0.73           O  
ATOM    217  CB  LEU A  16      -1.965  21.390  -4.850  1.00  0.73           C  
ATOM    218  CG  LEU A  16      -2.907  21.689  -5.993  1.00  0.73           C  
ATOM    219  CD1 LEU A  16      -3.895  20.559  -6.114  1.00  0.73           C  
ATOM    220  CD2 LEU A  16      -3.649  22.982  -5.695  1.00  0.73           C  
ATOM    221  H   LEU A  16      -0.060  21.147  -6.460  1.00  0.73           H  
ATOM    222  HA  LEU A  16      -0.982  23.299  -4.817  1.00  0.73           H  
ATOM    223 1HB  LEU A  16      -1.656  20.355  -4.956  1.00  0.73           H  
ATOM    224 2HB  LEU A  16      -2.518  21.479  -3.936  1.00  0.73           H  
ATOM    225  HG  LEU A  16      -2.351  21.778  -6.927  1.00  0.73           H  
ATOM    226 1HD1 LEU A  16      -4.585  20.767  -6.932  1.00  0.73           H  
ATOM    227 2HD1 LEU A  16      -3.361  19.635  -6.318  1.00  0.73           H  
ATOM    228 3HD1 LEU A  16      -4.437  20.464  -5.192  1.00  0.73           H  
ATOM    229 1HD2 LEU A  16      -4.344  23.196  -6.511  1.00  0.73           H  
ATOM    230 2HD2 LEU A  16      -4.209  22.875  -4.764  1.00  0.73           H  
ATOM    231 3HD2 LEU A  16      -2.934  23.800  -5.600  1.00  0.73           H  
ATOM    232  N   LEU A  17       0.698  20.920  -3.253  1.00  0.77           N  
ATOM    233  CA  LEU A  17       1.387  20.626  -2.009  1.00  0.77           C  
ATOM    234  C   LEU A  17       2.410  21.702  -1.696  1.00  0.77           C  
ATOM    235  O   LEU A  17       2.522  22.143  -0.549  1.00  0.77           O  
ATOM    236  CB  LEU A  17       2.091  19.268  -2.093  1.00  0.77           C  
ATOM    237  CG  LEU A  17       1.192  18.024  -2.082  1.00  0.77           C  
ATOM    238  CD1 LEU A  17       1.933  16.759  -2.434  1.00  0.77           C  
ATOM    239  CD2 LEU A  17       0.665  17.891  -0.744  1.00  0.77           C  
ATOM    240  H   LEU A  17       0.779  20.273  -4.037  1.00  0.77           H  
ATOM    241  HA  LEU A  17       0.654  20.597  -1.208  1.00  0.77           H  
ATOM    242 1HB  LEU A  17       2.712  19.242  -2.984  1.00  0.77           H  
ATOM    243 2HB  LEU A  17       2.709  19.206  -1.237  1.00  0.77           H  
ATOM    244  HG  LEU A  17       0.414  18.146  -2.784  1.00  0.77           H  
ATOM    245 1HD1 LEU A  17       1.237  15.918  -2.395  1.00  0.77           H  
ATOM    246 2HD1 LEU A  17       2.313  16.856  -3.424  1.00  0.77           H  
ATOM    247 3HD1 LEU A  17       2.732  16.576  -1.755  1.00  0.77           H  
ATOM    248 1HD2 LEU A  17       0.041  17.042  -0.705  1.00  0.77           H  
ATOM    249 2HD2 LEU A  17       1.472  17.773  -0.035  1.00  0.77           H  
ATOM    250 3HD2 LEU A  17       0.106  18.770  -0.518  1.00  0.77           H  
ATOM    251  N   ARG A  18       3.145  22.153  -2.720  1.00  0.81           N  
ATOM    252  CA  ARG A  18       4.151  23.178  -2.504  1.00  0.81           C  
ATOM    253  C   ARG A  18       3.542  24.509  -2.103  1.00  0.81           C  
ATOM    254  O   ARG A  18       4.002  25.129  -1.143  1.00  0.81           O  
ATOM    255  CB  ARG A  18       4.985  23.429  -3.751  1.00  0.81           C  
ATOM    256  CG  ARG A  18       5.955  22.351  -4.173  1.00  0.81           C  
ATOM    257  CD  ARG A  18       6.738  22.851  -5.322  1.00  0.81           C  
ATOM    258  NE  ARG A  18       7.627  21.874  -5.877  1.00  0.81           N  
ATOM    259  CZ  ARG A  18       7.321  21.089  -6.918  1.00  0.81           C  
ATOM    260  NH1 ARG A  18       6.142  21.182  -7.485  1.00  0.81           N  
ATOM    261  NH2 ARG A  18       8.209  20.247  -7.365  1.00  0.81           N  
ATOM    262  H   ARG A  18       3.023  21.751  -3.651  1.00  0.81           H  
ATOM    263  HA  ARG A  18       4.812  22.841  -1.707  1.00  0.81           H  
ATOM    264 1HB  ARG A  18       4.308  23.583  -4.593  1.00  0.81           H  
ATOM    265 2HB  ARG A  18       5.552  24.351  -3.623  1.00  0.81           H  
ATOM    266 1HG  ARG A  18       6.636  22.121  -3.353  1.00  0.81           H  
ATOM    267 2HG  ARG A  18       5.425  21.455  -4.469  1.00  0.81           H  
ATOM    268 1HD  ARG A  18       6.047  23.164  -6.106  1.00  0.81           H  
ATOM    269 2HD  ARG A  18       7.331  23.707  -5.004  1.00  0.81           H  
ATOM    270  HE  ARG A  18       8.549  21.772  -5.468  1.00  0.81           H  
ATOM    271 1HH1 ARG A  18       5.475  21.848  -7.125  1.00  0.81           H  
ATOM    272 2HH1 ARG A  18       5.926  20.608  -8.288  1.00  0.81           H  
ATOM    273 1HH2 ARG A  18       9.147  20.169  -6.949  1.00  0.81           H  
ATOM    274 2HH2 ARG A  18       8.036  19.614  -8.140  1.00  0.81           H  
ATOM    275  N   GLU A  19       2.497  24.958  -2.811  1.00  0.86           N  
ATOM    276  CA  GLU A  19       1.946  26.267  -2.476  1.00  0.86           C  
ATOM    277  C   GLU A  19       1.390  26.283  -1.065  1.00  0.86           C  
ATOM    278  O   GLU A  19       1.596  27.239  -0.308  1.00  0.86           O  
ATOM    279  CB  GLU A  19       0.849  26.672  -3.468  1.00  0.86           C  
ATOM    280  CG  GLU A  19       1.355  27.034  -4.875  1.00  0.86           C  
ATOM    281  CD  GLU A  19       0.238  27.413  -5.839  1.00  0.86           C  
ATOM    282  OE1 GLU A  19      -0.910  27.264  -5.486  1.00  0.86           O  
ATOM    283  OE2 GLU A  19       0.541  27.865  -6.923  1.00  0.86           O  
ATOM    284  H   GLU A  19       2.122  24.413  -3.591  1.00  0.86           H  
ATOM    285  HA  GLU A  19       2.751  27.002  -2.530  1.00  0.86           H  
ATOM    286 1HB  GLU A  19       0.144  25.842  -3.576  1.00  0.86           H  
ATOM    287 2HB  GLU A  19       0.296  27.523  -3.074  1.00  0.86           H  
ATOM    288 1HG  GLU A  19       2.051  27.868  -4.794  1.00  0.86           H  
ATOM    289 2HG  GLU A  19       1.900  26.180  -5.277  1.00  0.86           H  
ATOM    290  N   ALA A  20       0.702  25.214  -0.688  1.00  0.91           N  
ATOM    291  CA  ALA A  20       0.183  25.145   0.655  1.00  0.91           C  
ATOM    292  C   ALA A  20       1.317  25.103   1.655  1.00  0.91           C  
ATOM    293  O   ALA A  20       1.266  25.779   2.681  1.00  0.91           O  
ATOM    294  CB  ALA A  20      -0.650  23.929   0.803  1.00  0.91           C  
ATOM    295  H   ALA A  20       0.533  24.441  -1.337  1.00  0.91           H  
ATOM    296  HA  ALA A  20      -0.416  26.034   0.846  1.00  0.91           H  
ATOM    297 1HB  ALA A  20      -1.038  23.859   1.813  1.00  0.91           H  
ATOM    298 2HB  ALA A  20      -1.470  23.947   0.087  1.00  0.91           H  
ATOM    299 3HB  ALA A  20       0.015  23.119   0.588  1.00  0.91           H  
ATOM    300  N   ALA A  21       2.371  24.337   1.351  1.00  0.95           N  
ATOM    301  CA  ALA A  21       3.487  24.230   2.266  1.00  0.95           C  
ATOM    302  C   ALA A  21       4.120  25.570   2.503  1.00  0.95           C  
ATOM    303  O   ALA A  21       4.507  25.865   3.627  1.00  0.95           O  
ATOM    304  CB  ALA A  21       4.521  23.276   1.745  1.00  0.95           C  
ATOM    305  H   ALA A  21       2.395  23.787   0.493  1.00  0.95           H  
ATOM    306  HA  ALA A  21       3.107  23.854   3.215  1.00  0.95           H  
ATOM    307 1HB  ALA A  21       5.338  23.180   2.461  1.00  0.95           H  
ATOM    308 2HB  ALA A  21       4.037  22.339   1.606  1.00  0.95           H  
ATOM    309 3HB  ALA A  21       4.906  23.637   0.795  1.00  0.95           H  
ATOM    310  N   GLU A  22       4.207  26.414   1.472  1.00  0.98           N  
ATOM    311  CA  GLU A  22       4.805  27.713   1.717  1.00  0.98           C  
ATOM    312  C   GLU A  22       3.968  28.476   2.733  1.00  0.98           C  
ATOM    313  O   GLU A  22       4.513  29.068   3.664  1.00  0.98           O  
ATOM    314  CB  GLU A  22       4.933  28.543   0.430  1.00  0.98           C  
ATOM    315  CG  GLU A  22       5.992  28.065  -0.570  1.00  0.98           C  
ATOM    316  CD  GLU A  22       6.091  28.965  -1.804  1.00  0.98           C  
ATOM    317  OE1 GLU A  22       5.302  29.880  -1.927  1.00  0.98           O  
ATOM    318  OE2 GLU A  22       6.963  28.739  -2.611  1.00  0.98           O  
ATOM    319  H   GLU A  22       3.895  26.133   0.541  1.00  0.98           H  
ATOM    320  HA  GLU A  22       5.800  27.565   2.133  1.00  0.98           H  
ATOM    321 1HB  GLU A  22       3.972  28.544  -0.088  1.00  0.98           H  
ATOM    322 2HB  GLU A  22       5.159  29.577   0.691  1.00  0.98           H  
ATOM    323 1HG  GLU A  22       6.960  28.036  -0.073  1.00  0.98           H  
ATOM    324 2HG  GLU A  22       5.743  27.053  -0.882  1.00  0.98           H  
ATOM    325  N   ARG A  23       2.641  28.377   2.621  1.00  0.99           N  
ATOM    326  CA  ARG A  23       1.767  29.096   3.544  1.00  0.99           C  
ATOM    327  C   ARG A  23       1.928  28.545   4.961  1.00  0.99           C  
ATOM    328  O   ARG A  23       1.928  29.286   5.948  1.00  0.99           O  
ATOM    329  CB  ARG A  23       0.319  28.971   3.102  1.00  0.99           C  
ATOM    330  CG  ARG A  23       0.017  29.533   1.710  1.00  0.99           C  
ATOM    331  CD  ARG A  23       0.054  31.031   1.617  1.00  0.99           C  
ATOM    332  NE  ARG A  23       1.413  31.575   1.466  1.00  0.99           N  
ATOM    333  CZ  ARG A  23       2.141  31.510   0.315  1.00  0.99           C  
ATOM    334  NH1 ARG A  23       1.653  30.888  -0.744  1.00  0.99           N  
ATOM    335  NH2 ARG A  23       3.339  32.069   0.246  1.00  0.99           N  
ATOM    336  H   ARG A  23       2.243  27.847   1.839  1.00  0.99           H  
ATOM    337  HA  ARG A  23       2.050  30.152   3.542  1.00  0.99           H  
ATOM    338 1HB  ARG A  23       0.023  27.924   3.105  1.00  0.99           H  
ATOM    339 2HB  ARG A  23      -0.322  29.489   3.813  1.00  0.99           H  
ATOM    340 1HG  ARG A  23       0.767  29.153   1.024  1.00  0.99           H  
ATOM    341 2HG  ARG A  23      -0.954  29.195   1.388  1.00  0.99           H  
ATOM    342 1HD  ARG A  23      -0.532  31.347   0.756  1.00  0.99           H  
ATOM    343 2HD  ARG A  23      -0.378  31.457   2.521  1.00  0.99           H  
ATOM    344  HE  ARG A  23       1.828  32.081   2.274  1.00  0.99           H  
ATOM    345 1HH1 ARG A  23       0.744  30.450  -0.702  1.00  0.99           H  
ATOM    346 2HH1 ARG A  23       2.194  30.841  -1.599  1.00  0.99           H  
ATOM    347 1HH2 ARG A  23       3.725  32.567   1.065  1.00  0.99           H  
ATOM    348 2HH2 ARG A  23       3.878  32.011  -0.609  1.00  0.99           H  
ATOM    349  N   VAL A  24       2.104  27.231   5.065  1.00  0.97           N  
ATOM    350  CA  VAL A  24       2.301  26.619   6.368  1.00  0.97           C  
ATOM    351  C   VAL A  24       3.608  27.066   6.989  1.00  0.97           C  
ATOM    352  O   VAL A  24       3.658  27.478   8.143  1.00  0.97           O  
ATOM    353  CB  VAL A  24       2.329  25.082   6.271  1.00  0.97           C  
ATOM    354  CG1 VAL A  24       2.745  24.485   7.632  1.00  0.97           C  
ATOM    355  CG2 VAL A  24       0.940  24.575   5.834  1.00  0.97           C  
ATOM    356  H   VAL A  24       2.072  26.657   4.221  1.00  0.97           H  
ATOM    357  HA  VAL A  24       1.481  26.917   7.006  1.00  0.97           H  
ATOM    358  HB  VAL A  24       3.074  24.780   5.539  1.00  0.97           H  
ATOM    359 1HG1 VAL A  24       2.778  23.399   7.560  1.00  0.97           H  
ATOM    360 2HG1 VAL A  24       3.733  24.858   7.904  1.00  0.97           H  
ATOM    361 3HG1 VAL A  24       2.035  24.775   8.390  1.00  0.97           H  
ATOM    362 1HG2 VAL A  24       0.952  23.491   5.753  1.00  0.97           H  
ATOM    363 2HG2 VAL A  24       0.192  24.877   6.555  1.00  0.97           H  
ATOM    364 3HG2 VAL A  24       0.685  25.001   4.877  1.00  0.97           H  
ATOM    365  N   LEU A  25       4.665  27.032   6.194  1.00  0.94           N  
ATOM    366  CA  LEU A  25       6.002  27.370   6.637  1.00  0.94           C  
ATOM    367  C   LEU A  25       6.165  28.841   6.994  1.00  0.94           C  
ATOM    368  O   LEU A  25       7.027  29.187   7.798  1.00  0.94           O  
ATOM    369  CB  LEU A  25       6.988  26.897   5.590  1.00  0.94           C  
ATOM    370  CG  LEU A  25       7.007  25.359   5.496  1.00  0.94           C  
ATOM    371  CD1 LEU A  25       7.876  24.932   4.338  1.00  0.94           C  
ATOM    372  CD2 LEU A  25       7.464  24.780   6.851  1.00  0.94           C  
ATOM    373  H   LEU A  25       4.543  26.714   5.235  1.00  0.94           H  
ATOM    374  HA  LEU A  25       6.196  26.792   7.534  1.00  0.94           H  
ATOM    375 1HB  LEU A  25       6.693  27.301   4.619  1.00  0.94           H  
ATOM    376 2HB  LEU A  25       7.985  27.252   5.841  1.00  0.94           H  
ATOM    377  HG  LEU A  25       6.003  24.999   5.302  1.00  0.94           H  
ATOM    378 1HD1 LEU A  25       7.862  23.852   4.262  1.00  0.94           H  
ATOM    379 2HD1 LEU A  25       7.478  25.366   3.418  1.00  0.94           H  
ATOM    380 3HD1 LEU A  25       8.893  25.280   4.493  1.00  0.94           H  
ATOM    381 1HD2 LEU A  25       7.450  23.699   6.813  1.00  0.94           H  
ATOM    382 2HD2 LEU A  25       8.471  25.124   7.079  1.00  0.94           H  
ATOM    383 3HD2 LEU A  25       6.782  25.113   7.635  1.00  0.94           H  
ATOM    384  N   GLU A  26       5.329  29.714   6.436  1.00  0.90           N  
ATOM    385  CA  GLU A  26       5.347  31.114   6.848  1.00  0.90           C  
ATOM    386  C   GLU A  26       5.008  31.246   8.340  1.00  0.90           C  
ATOM    387  O   GLU A  26       5.482  32.178   9.001  1.00  0.90           O  
ATOM    388  CB  GLU A  26       4.403  31.973   5.990  1.00  0.90           C  
ATOM    389  CG  GLU A  26       4.933  32.239   4.574  1.00  0.90           C  
ATOM    390  CD  GLU A  26       3.967  32.933   3.634  1.00  0.90           C  
ATOM    391  OE1 GLU A  26       2.785  32.954   3.884  1.00  0.90           O  
ATOM    392  OE2 GLU A  26       4.425  33.430   2.631  1.00  0.90           O  
ATOM    393  H   GLU A  26       4.685  29.406   5.706  1.00  0.90           H  
ATOM    394  HA  GLU A  26       6.357  31.495   6.703  1.00  0.90           H  
ATOM    395 1HB  GLU A  26       3.441  31.468   5.897  1.00  0.90           H  
ATOM    396 2HB  GLU A  26       4.228  32.930   6.482  1.00  0.90           H  
ATOM    397 1HG  GLU A  26       5.819  32.866   4.666  1.00  0.90           H  
ATOM    398 2HG  GLU A  26       5.250  31.309   4.135  1.00  0.90           H  
ATOM    399  N   ARG A  27       4.155  30.346   8.862  1.00  0.85           N  
ATOM    400  CA  ARG A  27       3.760  30.359  10.268  1.00  0.85           C  
ATOM    401  C   ARG A  27       3.706  28.920  10.826  1.00  0.85           C  
ATOM    402  O   ARG A  27       2.654  28.506  11.323  1.00  0.85           O  
ATOM    403  CB  ARG A  27       2.378  30.982  10.418  1.00  0.85           C  
ATOM    404  CG  ARG A  27       2.243  32.455  10.033  1.00  0.85           C  
ATOM    405  CD  ARG A  27       2.958  33.342  10.987  1.00  0.85           C  
ATOM    406  NE  ARG A  27       2.780  34.748  10.665  1.00  0.85           N  
ATOM    407  CZ  ARG A  27       3.560  35.470   9.827  1.00  0.85           C  
ATOM    408  NH1 ARG A  27       4.583  34.922   9.201  1.00  0.85           N  
ATOM    409  NH2 ARG A  27       3.290  36.752   9.631  1.00  0.85           N  
ATOM    410  H   ARG A  27       3.820  29.578   8.281  1.00  0.85           H  
ATOM    411  HA  ARG A  27       4.482  30.943  10.838  1.00  0.85           H  
ATOM    412 1HB  ARG A  27       1.659  30.416   9.827  1.00  0.85           H  
ATOM    413 2HB  ARG A  27       2.074  30.912  11.454  1.00  0.85           H  
ATOM    414 1HG  ARG A  27       2.627  32.627   9.030  1.00  0.85           H  
ATOM    415 2HG  ARG A  27       1.187  32.726  10.066  1.00  0.85           H  
ATOM    416 1HD  ARG A  27       2.569  33.174  11.993  1.00  0.85           H  
ATOM    417 2HD  ARG A  27       4.022  33.119  10.970  1.00  0.85           H  
ATOM    418  HE  ARG A  27       2.011  35.226  11.115  1.00  0.85           H  
ATOM    419 1HH1 ARG A  27       4.820  33.925   9.323  1.00  0.85           H  
ATOM    420 2HH1 ARG A  27       5.149  35.481   8.583  1.00  0.85           H  
ATOM    421 1HH2 ARG A  27       2.508  37.182  10.105  1.00  0.85           H  
ATOM    422 2HH2 ARG A  27       3.866  37.298   9.008  1.00  0.85           H  
ATOM    423  N   PRO A  28       4.839  28.183  10.882  1.00  0.79           N  
ATOM    424  CA  PRO A  28       4.922  26.752  11.147  1.00  0.79           C  
ATOM    425  C   PRO A  28       4.160  26.373  12.394  1.00  0.79           C  
ATOM    426  O   PRO A  28       3.275  25.514  12.382  1.00  0.79           O  
ATOM    427  CB  PRO A  28       6.420  26.540  11.400  1.00  0.79           C  
ATOM    428  CG  PRO A  28       7.081  27.600  10.607  1.00  0.79           C  
ATOM    429  CD  PRO A  28       6.173  28.823  10.820  1.00  0.79           C  
ATOM    430  HA  PRO A  28       4.565  26.191  10.269  1.00  0.79           H  
ATOM    431 1HB  PRO A  28       6.661  26.586  12.467  1.00  0.79           H  
ATOM    432 2HB  PRO A  28       6.708  25.536  11.062  1.00  0.79           H  
ATOM    433 1HG  PRO A  28       8.107  27.767  10.965  1.00  0.79           H  
ATOM    434 2HG  PRO A  28       7.162  27.301   9.563  1.00  0.79           H  
ATOM    435 1HD  PRO A  28       6.399  29.307  11.776  1.00  0.79           H  
ATOM    436 2HD  PRO A  28       6.286  29.499  10.012  1.00  0.79           H  
ATOM    437  N   ALA A  29       4.544  27.033  13.491  1.00  0.75           N  
ATOM    438  CA  ALA A  29       4.003  26.760  14.804  1.00  0.75           C  
ATOM    439  C   ALA A  29       2.526  27.032  14.908  1.00  0.75           C  
ATOM    440  O   ALA A  29       1.788  26.212  15.437  1.00  0.75           O  
ATOM    441  CB  ALA A  29       4.713  27.624  15.827  1.00  0.75           C  
ATOM    442  H   ALA A  29       5.257  27.742  13.412  1.00  0.75           H  
ATOM    443  HA  ALA A  29       4.171  25.705  15.026  1.00  0.75           H  
ATOM    444 1HB  ALA A  29       4.318  27.402  16.806  1.00  0.75           H  
ATOM    445 2HB  ALA A  29       5.781  27.423  15.805  1.00  0.75           H  
ATOM    446 3HB  ALA A  29       4.537  28.673  15.598  1.00  0.75           H  
ATOM    447  N   GLU A  30       2.061  28.150  14.362  1.00  0.70           N  
ATOM    448  CA  GLU A  30       0.650  28.466  14.521  1.00  0.70           C  
ATOM    449  C   GLU A  30      -0.204  27.440  13.815  1.00  0.70           C  
ATOM    450  O   GLU A  30      -1.232  26.998  14.347  1.00  0.70           O  
ATOM    451  CB  GLU A  30       0.339  29.850  13.962  1.00  0.70           C  
ATOM    452  CG  GLU A  30       0.950  31.006  14.753  1.00  0.70           C  
ATOM    453  CD  GLU A  30       0.670  32.371  14.148  1.00  0.70           C  
ATOM    454  OE1 GLU A  30       0.108  32.432  13.079  1.00  0.70           O  
ATOM    455  OE2 GLU A  30       1.024  33.351  14.762  1.00  0.70           O  
ATOM    456  H   GLU A  30       2.678  28.779  13.869  1.00  0.70           H  
ATOM    457  HA  GLU A  30       0.406  28.447  15.583  1.00  0.70           H  
ATOM    458 1HB  GLU A  30       0.704  29.904  12.946  1.00  0.70           H  
ATOM    459 2HB  GLU A  30      -0.730  29.992  13.918  1.00  0.70           H  
ATOM    460 1HG  GLU A  30       0.560  30.983  15.768  1.00  0.70           H  
ATOM    461 2HG  GLU A  30       2.026  30.853  14.805  1.00  0.70           H  
ATOM    462  N   VAL A  31       0.255  27.023  12.637  1.00  0.67           N  
ATOM    463  CA  VAL A  31      -0.490  26.066  11.852  1.00  0.67           C  
ATOM    464  C   VAL A  31      -0.448  24.700  12.481  1.00  0.67           C  
ATOM    465  O   VAL A  31      -1.475  24.026  12.595  1.00  0.67           O  
ATOM    466  CB  VAL A  31       0.066  25.974  10.442  1.00  0.67           C  
ATOM    467  CG1 VAL A  31      -0.648  24.853   9.718  1.00  0.67           C  
ATOM    468  CG2 VAL A  31      -0.119  27.300   9.750  1.00  0.67           C  
ATOM    469  H   VAL A  31       1.125  27.418  12.265  1.00  0.67           H  
ATOM    470  HA  VAL A  31      -1.529  26.396  11.797  1.00  0.67           H  
ATOM    471  HB  VAL A  31       1.132  25.733  10.481  1.00  0.67           H  
ATOM    472 1HG1 VAL A  31      -0.275  24.767   8.720  1.00  0.67           H  
ATOM    473 2HG1 VAL A  31      -0.490  23.915  10.246  1.00  0.67           H  
ATOM    474 3HG1 VAL A  31      -1.710  25.077   9.685  1.00  0.67           H  
ATOM    475 1HG2 VAL A  31       0.266  27.247   8.756  1.00  0.67           H  
ATOM    476 2HG2 VAL A  31      -1.182  27.540   9.709  1.00  0.67           H  
ATOM    477 3HG2 VAL A  31       0.407  28.077  10.300  1.00  0.67           H  
ATOM    478  N   GLY A  32       0.739  24.272  12.887  1.00  0.64           N  
ATOM    479  CA  GLY A  32       0.856  22.984  13.514  1.00  0.64           C  
ATOM    480  C   GLY A  32       0.032  22.935  14.803  1.00  0.64           C  
ATOM    481  O   GLY A  32      -0.563  21.908  15.104  1.00  0.64           O  
ATOM    482  H   GLY A  32       1.573  24.847  12.765  1.00  0.64           H  
ATOM    483 1HA  GLY A  32       0.505  22.220  12.824  1.00  0.64           H  
ATOM    484 2HA  GLY A  32       1.902  22.769  13.699  1.00  0.64           H  
ATOM    485  N   VAL A  33      -0.037  24.039  15.572  1.00  0.62           N  
ATOM    486  CA  VAL A  33      -0.829  23.998  16.792  1.00  0.62           C  
ATOM    487  C   VAL A  33      -2.267  23.774  16.432  1.00  0.62           C  
ATOM    488  O   VAL A  33      -2.931  22.933  17.042  1.00  0.62           O  
ATOM    489  CB  VAL A  33      -0.719  25.275  17.654  1.00  0.62           C  
ATOM    490  CG1 VAL A  33      -1.770  25.200  18.760  1.00  0.62           C  
ATOM    491  CG2 VAL A  33       0.676  25.376  18.316  1.00  0.62           C  
ATOM    492  H   VAL A  33       0.479  24.884  15.328  1.00  0.62           H  
ATOM    493  HA  VAL A  33      -0.488  23.158  17.398  1.00  0.62           H  
ATOM    494  HB  VAL A  33      -0.910  26.153  17.031  1.00  0.62           H  
ATOM    495 1HG1 VAL A  33      -1.720  26.076  19.367  1.00  0.62           H  
ATOM    496 2HG1 VAL A  33      -2.762  25.130  18.309  1.00  0.62           H  
ATOM    497 3HG1 VAL A  33      -1.592  24.324  19.377  1.00  0.62           H  
ATOM    498 1HG2 VAL A  33       0.722  26.262  18.919  1.00  0.62           H  
ATOM    499 2HG2 VAL A  33       0.850  24.519  18.933  1.00  0.62           H  
ATOM    500 3HG2 VAL A  33       1.442  25.418  17.578  1.00  0.62           H  
ATOM    501  N   GLU A  34      -2.764  24.502  15.423  1.00  0.60           N  
ATOM    502  CA  GLU A  34      -4.142  24.294  15.027  1.00  0.60           C  
ATOM    503  C   GLU A  34      -4.321  22.829  14.634  1.00  0.60           C  
ATOM    504  O   GLU A  34      -5.277  22.191  15.055  1.00  0.60           O  
ATOM    505  CB  GLU A  34      -4.543  25.243  13.887  1.00  0.60           C  
ATOM    506  CG  GLU A  34      -6.040  25.188  13.525  1.00  0.60           C  
ATOM    507  CD  GLU A  34      -6.468  26.247  12.527  1.00  0.60           C  
ATOM    508  OE1 GLU A  34      -5.638  26.987  12.068  1.00  0.60           O  
ATOM    509  OE2 GLU A  34      -7.637  26.333  12.258  1.00  0.60           O  
ATOM    510  H   GLU A  34      -2.189  25.202  14.949  1.00  0.60           H  
ATOM    511  HA  GLU A  34      -4.784  24.499  15.884  1.00  0.60           H  
ATOM    512 1HB  GLU A  34      -4.288  26.268  14.160  1.00  0.60           H  
ATOM    513 2HB  GLU A  34      -3.971  24.993  12.990  1.00  0.60           H  
ATOM    514 1HG  GLU A  34      -6.264  24.210  13.123  1.00  0.60           H  
ATOM    515 2HG  GLU A  34      -6.620  25.306  14.440  1.00  0.60           H  
ATOM    516  N   LEU A  35      -3.363  22.256  13.901  1.00  0.59           N  
ATOM    517  CA  LEU A  35      -3.464  20.853  13.509  1.00  0.59           C  
ATOM    518  C   LEU A  35      -3.535  19.919  14.701  1.00  0.59           C  
ATOM    519  O   LEU A  35      -4.394  19.036  14.748  1.00  0.59           O  
ATOM    520  CB  LEU A  35      -2.288  20.433  12.620  1.00  0.59           C  
ATOM    521  CG  LEU A  35      -2.320  18.958  12.226  1.00  0.59           C  
ATOM    522  CD1 LEU A  35      -3.586  18.700  11.449  1.00  0.59           C  
ATOM    523  CD2 LEU A  35      -1.089  18.609  11.412  1.00  0.59           C  
ATOM    524  H   LEU A  35      -2.576  22.819  13.575  1.00  0.59           H  
ATOM    525  HA  LEU A  35      -4.386  20.714  12.963  1.00  0.59           H  
ATOM    526 1HB  LEU A  35      -2.285  21.043  11.718  1.00  0.59           H  
ATOM    527 2HB  LEU A  35      -1.367  20.606  13.156  1.00  0.59           H  
ATOM    528  HG  LEU A  35      -2.342  18.343  13.124  1.00  0.59           H  
ATOM    529 1HD1 LEU A  35      -3.634  17.650  11.178  1.00  0.59           H  
ATOM    530 2HD1 LEU A  35      -4.442  18.958  12.066  1.00  0.59           H  
ATOM    531 3HD1 LEU A  35      -3.594  19.311  10.554  1.00  0.59           H  
ATOM    532 1HD2 LEU A  35      -1.120  17.553  11.136  1.00  0.59           H  
ATOM    533 2HD2 LEU A  35      -1.065  19.221  10.513  1.00  0.59           H  
ATOM    534 3HD2 LEU A  35      -0.198  18.805  12.004  1.00  0.59           H  
ATOM    535  N   VAL A  36      -2.651  20.108  15.673  1.00  0.59           N  
ATOM    536  CA  VAL A  36      -2.636  19.242  16.838  1.00  0.59           C  
ATOM    537  C   VAL A  36      -3.958  19.369  17.598  1.00  0.59           C  
ATOM    538  O   VAL A  36      -4.526  18.360  18.034  1.00  0.59           O  
ATOM    539  CB  VAL A  36      -1.467  19.588  17.776  1.00  0.59           C  
ATOM    540  CG1 VAL A  36      -1.607  18.798  19.044  1.00  0.59           C  
ATOM    541  CG2 VAL A  36      -0.131  19.275  17.112  1.00  0.59           C  
ATOM    542  H   VAL A  36      -1.969  20.857  15.585  1.00  0.59           H  
ATOM    543  HA  VAL A  36      -2.518  18.214  16.503  1.00  0.59           H  
ATOM    544  HB  VAL A  36      -1.519  20.654  18.024  1.00  0.59           H  
ATOM    545 1HG1 VAL A  36      -0.799  19.058  19.724  1.00  0.59           H  
ATOM    546 2HG1 VAL A  36      -2.560  19.029  19.488  1.00  0.59           H  
ATOM    547 3HG1 VAL A  36      -1.564  17.733  18.819  1.00  0.59           H  
ATOM    548 1HG2 VAL A  36       0.682  19.537  17.789  1.00  0.59           H  
ATOM    549 2HG2 VAL A  36      -0.089  18.214  16.880  1.00  0.59           H  
ATOM    550 3HG2 VAL A  36      -0.034  19.845  16.203  1.00  0.59           H  
ATOM    551  N   GLN A  37      -4.456  20.603  17.759  1.00  0.59           N  
ATOM    552  CA  GLN A  37      -5.724  20.808  18.446  1.00  0.59           C  
ATOM    553  C   GLN A  37      -6.885  20.179  17.668  1.00  0.59           C  
ATOM    554  O   GLN A  37      -7.738  19.522  18.264  1.00  0.59           O  
ATOM    555  CB  GLN A  37      -5.991  22.304  18.661  1.00  0.59           C  
ATOM    556  CG  GLN A  37      -5.078  22.982  19.686  1.00  0.59           C  
ATOM    557  CD  GLN A  37      -5.375  24.483  19.822  1.00  0.59           C  
ATOM    558  OE1 GLN A  37      -5.552  25.213  18.837  1.00  0.59           O  
ATOM    559  NE2 GLN A  37      -5.455  24.943  21.065  1.00  0.59           N  
ATOM    560  H   GLN A  37      -3.947  21.408  17.390  1.00  0.59           H  
ATOM    561  HA  GLN A  37      -5.666  20.326  19.421  1.00  0.59           H  
ATOM    562 1HB  GLN A  37      -5.863  22.825  17.709  1.00  0.59           H  
ATOM    563 2HB  GLN A  37      -7.023  22.447  18.978  1.00  0.59           H  
ATOM    564 1HG  GLN A  37      -5.222  22.515  20.661  1.00  0.59           H  
ATOM    565 2HG  GLN A  37      -4.043  22.862  19.367  1.00  0.59           H  
ATOM    566 1HE2 GLN A  37      -5.662  25.905  21.241  1.00  0.59           H  
ATOM    567 2HE2 GLN A  37      -5.304  24.311  21.855  1.00  0.59           H  
ATOM    568  N   VAL A  38      -6.880  20.308  16.335  1.00  0.60           N  
ATOM    569  CA  VAL A  38      -7.917  19.710  15.498  1.00  0.60           C  
ATOM    570  C   VAL A  38      -7.895  18.197  15.650  1.00  0.60           C  
ATOM    571  O   VAL A  38      -8.937  17.577  15.866  1.00  0.60           O  
ATOM    572  CB  VAL A  38      -7.753  20.136  14.016  1.00  0.60           C  
ATOM    573  CG1 VAL A  38      -8.647  19.327  13.130  1.00  0.60           C  
ATOM    574  CG2 VAL A  38      -8.164  21.614  13.843  1.00  0.60           C  
ATOM    575  H   VAL A  38      -6.152  20.860  15.890  1.00  0.60           H  
ATOM    576  HA  VAL A  38      -8.885  20.075  15.841  1.00  0.60           H  
ATOM    577  HB  VAL A  38      -6.716  19.985  13.715  1.00  0.60           H  
ATOM    578 1HG1 VAL A  38      -8.513  19.643  12.094  1.00  0.60           H  
ATOM    579 2HG1 VAL A  38      -8.391  18.280  13.227  1.00  0.60           H  
ATOM    580 3HG1 VAL A  38      -9.684  19.483  13.425  1.00  0.60           H  
ATOM    581 1HG2 VAL A  38      -8.046  21.903  12.799  1.00  0.60           H  
ATOM    582 2HG2 VAL A  38      -9.209  21.731  14.133  1.00  0.60           H  
ATOM    583 3HG2 VAL A  38      -7.556  22.254  14.460  1.00  0.60           H  
ATOM    584  N   LEU A  39      -6.705  17.603  15.627  1.00  0.61           N  
ATOM    585  CA  LEU A  39      -6.595  16.173  15.837  1.00  0.61           C  
ATOM    586  C   LEU A  39      -7.137  15.752  17.183  1.00  0.61           C  
ATOM    587  O   LEU A  39      -7.910  14.801  17.276  1.00  0.61           O  
ATOM    588  CB  LEU A  39      -5.122  15.768  15.732  1.00  0.61           C  
ATOM    589  CG  LEU A  39      -4.624  15.706  14.368  1.00  0.61           C  
ATOM    590  CD1 LEU A  39      -3.111  15.595  14.318  1.00  0.61           C  
ATOM    591  CD2 LEU A  39      -5.267  14.477  13.773  1.00  0.61           C  
ATOM    592  H   LEU A  39      -5.866  18.153  15.446  1.00  0.61           H  
ATOM    593  HA  LEU A  39      -7.163  15.670  15.058  1.00  0.61           H  
ATOM    594 1HB  LEU A  39      -4.526  16.507  16.260  1.00  0.61           H  
ATOM    595 2HB  LEU A  39      -4.973  14.824  16.200  1.00  0.61           H  
ATOM    596  HG  LEU A  39      -4.914  16.601  13.833  1.00  0.61           H  
ATOM    597 1HD1 LEU A  39      -2.788  15.532  13.278  1.00  0.61           H  
ATOM    598 2HD1 LEU A  39      -2.671  16.478  14.780  1.00  0.61           H  
ATOM    599 3HD1 LEU A  39      -2.792  14.704  14.855  1.00  0.61           H  
ATOM    600 1HD2 LEU A  39      -4.976  14.387  12.808  1.00  0.61           H  
ATOM    601 2HD2 LEU A  39      -4.959  13.597  14.323  1.00  0.61           H  
ATOM    602 3HD2 LEU A  39      -6.345  14.566  13.818  1.00  0.61           H  
ATOM    603  N   ALA A  40      -6.767  16.468  18.228  1.00  0.62           N  
ATOM    604  CA  ALA A  40      -7.238  16.128  19.554  1.00  0.62           C  
ATOM    605  C   ALA A  40      -8.754  16.258  19.702  1.00  0.62           C  
ATOM    606  O   ALA A  40      -9.376  15.454  20.389  1.00  0.62           O  
ATOM    607  CB  ALA A  40      -6.530  16.999  20.539  1.00  0.62           C  
ATOM    608  H   ALA A  40      -6.121  17.250  18.110  1.00  0.62           H  
ATOM    609  HA  ALA A  40      -6.976  15.088  19.745  1.00  0.62           H  
ATOM    610 1HB  ALA A  40      -6.815  16.739  21.522  1.00  0.62           H  
ATOM    611 2HB  ALA A  40      -5.470  16.834  20.399  1.00  0.62           H  
ATOM    612 3HB  ALA A  40      -6.775  18.045  20.345  1.00  0.62           H  
ATOM    613  N   GLU A  41      -9.355  17.269  19.077  1.00  0.64           N  
ATOM    614  CA  GLU A  41     -10.800  17.452  19.176  1.00  0.64           C  
ATOM    615  C   GLU A  41     -11.577  16.435  18.339  1.00  0.64           C  
ATOM    616  O   GLU A  41     -12.639  15.963  18.752  1.00  0.64           O  
ATOM    617  CB  GLU A  41     -11.190  18.876  18.760  1.00  0.64           C  
ATOM    618  CG  GLU A  41     -10.739  19.994  19.730  1.00  0.64           C  
ATOM    619  CD  GLU A  41     -11.409  19.935  21.087  1.00  0.64           C  
ATOM    620  OE1 GLU A  41     -12.614  19.880  21.130  1.00  0.64           O  
ATOM    621  OE2 GLU A  41     -10.713  19.947  22.082  1.00  0.64           O  
ATOM    622  H   GLU A  41      -8.799  17.936  18.541  1.00  0.64           H  
ATOM    623  HA  GLU A  41     -11.085  17.311  20.218  1.00  0.64           H  
ATOM    624 1HB  GLU A  41     -10.744  19.092  17.784  1.00  0.64           H  
ATOM    625 2HB  GLU A  41     -12.270  18.938  18.646  1.00  0.64           H  
ATOM    626 1HG  GLU A  41      -9.665  19.910  19.878  1.00  0.64           H  
ATOM    627 2HG  GLU A  41     -10.937  20.960  19.270  1.00  0.64           H  
ATOM    628  N   LYS A  42     -11.043  16.073  17.172  1.00  0.67           N  
ATOM    629  CA  LYS A  42     -11.732  15.135  16.294  1.00  0.67           C  
ATOM    630  C   LYS A  42     -11.522  13.697  16.732  1.00  0.67           C  
ATOM    631  O   LYS A  42     -12.413  12.857  16.585  1.00  0.67           O  
ATOM    632  CB  LYS A  42     -11.220  15.271  14.865  1.00  0.67           C  
ATOM    633  CG  LYS A  42     -11.572  16.556  14.157  1.00  0.67           C  
ATOM    634  CD  LYS A  42     -10.912  16.628  12.775  1.00  0.67           C  
ATOM    635  CE  LYS A  42     -11.634  15.804  11.754  1.00  0.67           C  
ATOM    636  NZ  LYS A  42     -12.974  16.394  11.442  1.00  0.67           N  
ATOM    637  H   LYS A  42     -10.168  16.496  16.861  1.00  0.67           H  
ATOM    638  HA  LYS A  42     -12.799  15.349  16.322  1.00  0.67           H  
ATOM    639 1HB  LYS A  42     -10.132  15.232  14.887  1.00  0.67           H  
ATOM    640 2HB  LYS A  42     -11.570  14.432  14.268  1.00  0.67           H  
ATOM    641 1HG  LYS A  42     -12.652  16.626  14.040  1.00  0.67           H  
ATOM    642 2HG  LYS A  42     -11.234  17.404  14.754  1.00  0.67           H  
ATOM    643 1HD  LYS A  42     -10.913  17.661  12.428  1.00  0.67           H  
ATOM    644 2HD  LYS A  42      -9.879  16.283  12.846  1.00  0.67           H  
ATOM    645 1HE  LYS A  42     -11.038  15.778  10.844  1.00  0.67           H  
ATOM    646 2HE  LYS A  42     -11.763  14.786  12.123  1.00  0.67           H  
ATOM    647 1HZ  LYS A  42     -13.440  15.839  10.743  1.00  0.67           H  
ATOM    648 2HZ  LYS A  42     -13.534  16.421  12.281  1.00  0.67           H  
ATOM    649 3HZ  LYS A  42     -12.846  17.356  11.092  1.00  0.67           H  
ATOM    650  N   PHE A  43     -10.345  13.414  17.284  1.00  0.71           N  
ATOM    651  CA  PHE A  43      -9.990  12.069  17.693  1.00  0.71           C  
ATOM    652  C   PHE A  43      -9.391  12.079  19.109  1.00  0.71           C  
ATOM    653  O   PHE A  43      -8.189  11.851  19.243  1.00  0.71           O  
ATOM    654  CB  PHE A  43      -8.922  11.546  16.750  1.00  0.71           C  
ATOM    655  CG  PHE A  43      -9.266  11.634  15.300  1.00  0.71           C  
ATOM    656  CD1 PHE A  43      -8.807  12.728  14.577  1.00  0.71           C  
ATOM    657  CD2 PHE A  43     -10.019  10.684  14.653  1.00  0.71           C  
ATOM    658  CE1 PHE A  43      -9.090  12.878  13.238  1.00  0.71           C  
ATOM    659  CE2 PHE A  43     -10.311  10.826  13.301  1.00  0.71           C  
ATOM    660  CZ  PHE A  43      -9.843  11.927  12.597  1.00  0.71           C  
ATOM    661  H   PHE A  43      -9.641  14.141  17.386  1.00  0.71           H  
ATOM    662  HA  PHE A  43     -10.871  11.428  17.667  1.00  0.71           H  
ATOM    663 1HB  PHE A  43      -8.038  12.120  16.907  1.00  0.71           H  
ATOM    664 2HB  PHE A  43      -8.696  10.506  16.990  1.00  0.71           H  
ATOM    665  HD1 PHE A  43      -8.210  13.477  15.094  1.00  0.71           H  
ATOM    666  HD2 PHE A  43     -10.386   9.818  15.215  1.00  0.71           H  
ATOM    667  HE1 PHE A  43      -8.713  13.744  12.689  1.00  0.71           H  
ATOM    668  HE2 PHE A  43     -10.907  10.071  12.793  1.00  0.71           H  
ATOM    669  HZ  PHE A  43     -10.067  12.033  11.539  1.00  0.71           H  
ATOM    670  N   PRO A  44     -10.175  12.307  20.186  1.00  0.76           N  
ATOM    671  CA  PRO A  44      -9.726  12.491  21.569  1.00  0.76           C  
ATOM    672  C   PRO A  44      -8.754  11.423  22.051  1.00  0.76           C  
ATOM    673  O   PRO A  44      -7.887  11.696  22.883  1.00  0.76           O  
ATOM    674  CB  PRO A  44     -11.041  12.423  22.350  1.00  0.76           C  
ATOM    675  CG  PRO A  44     -12.072  12.927  21.375  1.00  0.76           C  
ATOM    676  CD  PRO A  44     -11.642  12.365  20.040  1.00  0.76           C  
ATOM    677  HA  PRO A  44      -9.269  13.481  21.675  1.00  0.76           H  
ATOM    678 1HB  PRO A  44     -11.227  11.391  22.682  1.00  0.76           H  
ATOM    679 2HB  PRO A  44     -10.969  13.046  23.253  1.00  0.76           H  
ATOM    680 1HG  PRO A  44     -13.078  12.603  21.670  1.00  0.76           H  
ATOM    681 2HG  PRO A  44     -12.077  14.033  21.366  1.00  0.76           H  
ATOM    682 1HD  PRO A  44     -12.055  11.359  19.865  1.00  0.76           H  
ATOM    683 2HD  PRO A  44     -11.954  13.075  19.294  1.00  0.76           H  
ATOM    684  N   GLU A  45      -8.854  10.212  21.508  1.00  0.81           N  
ATOM    685  CA  GLU A  45      -7.971   9.122  21.900  1.00  0.81           C  
ATOM    686  C   GLU A  45      -6.492   9.429  21.613  1.00  0.81           C  
ATOM    687  O   GLU A  45      -5.598   8.863  22.241  1.00  0.81           O  
ATOM    688  CB  GLU A  45      -8.386   7.815  21.196  1.00  0.81           C  
ATOM    689  CG  GLU A  45      -8.347   7.823  19.631  1.00  0.81           C  
ATOM    690  CD  GLU A  45      -9.657   8.269  18.965  1.00  0.81           C  
ATOM    691  OE1 GLU A  45     -10.515   8.791  19.638  1.00  0.81           O  
ATOM    692  OE2 GLU A  45      -9.787   8.075  17.775  1.00  0.81           O  
ATOM    693  H   GLU A  45      -9.565  10.032  20.818  1.00  0.81           H  
ATOM    694  HA  GLU A  45      -8.074   8.973  22.977  1.00  0.81           H  
ATOM    695 1HB  GLU A  45      -7.736   7.007  21.534  1.00  0.81           H  
ATOM    696 2HB  GLU A  45      -9.401   7.557  21.494  1.00  0.81           H  
ATOM    697 1HG  GLU A  45      -7.553   8.484  19.294  1.00  0.81           H  
ATOM    698 2HG  GLU A  45      -8.101   6.820  19.288  1.00  0.81           H  
ATOM    699  N   LEU A  46      -6.216  10.371  20.709  1.00  0.86           N  
ATOM    700  CA  LEU A  46      -4.839  10.708  20.382  1.00  0.86           C  
ATOM    701  C   LEU A  46      -4.154  11.342  21.599  1.00  0.86           C  
ATOM    702  O   LEU A  46      -2.933  11.266  21.760  1.00  0.86           O  
ATOM    703  CB  LEU A  46      -4.788  11.651  19.175  1.00  0.86           C  
ATOM    704  CG  LEU A  46      -5.284  11.054  17.815  1.00  0.86           C  
ATOM    705  CD1 LEU A  46      -5.279  12.134  16.773  1.00  0.86           C  
ATOM    706  CD2 LEU A  46      -4.426   9.902  17.393  1.00  0.86           C  
ATOM    707  H   LEU A  46      -6.980  10.850  20.229  1.00  0.86           H  
ATOM    708  HA  LEU A  46      -4.314   9.794  20.127  1.00  0.86           H  
ATOM    709 1HB  LEU A  46      -5.416  12.518  19.395  1.00  0.86           H  
ATOM    710 2HB  LEU A  46      -3.763  11.992  19.039  1.00  0.86           H  
ATOM    711  HG  LEU A  46      -6.308  10.704  17.934  1.00  0.86           H  
ATOM    712 1HD1 LEU A  46      -5.651  11.733  15.829  1.00  0.86           H  
ATOM    713 2HD1 LEU A  46      -5.924  12.942  17.107  1.00  0.86           H  
ATOM    714 3HD1 LEU A  46      -4.267  12.505  16.638  1.00  0.86           H  
ATOM    715 1HD2 LEU A  46      -4.797   9.495  16.449  1.00  0.86           H  
ATOM    716 2HD2 LEU A  46      -3.393  10.226  17.269  1.00  0.86           H  
ATOM    717 3HD2 LEU A  46      -4.489   9.152  18.152  1.00  0.86           H  
ATOM    718  N   ARG A  47      -4.945  11.946  22.487  1.00  0.90           N  
ATOM    719  CA  ARG A  47      -4.432  12.620  23.671  1.00  0.90           C  
ATOM    720  C   ARG A  47      -3.737  11.626  24.604  1.00  0.90           C  
ATOM    721  O   ARG A  47      -2.873  12.007  25.391  1.00  0.90           O  
ATOM    722  CB  ARG A  47      -5.573  13.291  24.419  1.00  0.90           C  
ATOM    723  CG  ARG A  47      -6.212  14.479  23.721  1.00  0.90           C  
ATOM    724  CD  ARG A  47      -7.410  14.957  24.472  1.00  0.90           C  
ATOM    725  NE  ARG A  47      -8.031  16.098  23.838  1.00  0.90           N  
ATOM    726  CZ  ARG A  47      -9.264  16.559  24.103  1.00  0.90           C  
ATOM    727  NH1 ARG A  47     -10.016  15.961  25.001  1.00  0.90           N  
ATOM    728  NH2 ARG A  47      -9.720  17.620  23.460  1.00  0.90           N  
ATOM    729  H   ARG A  47      -5.957  11.931  22.356  1.00  0.90           H  
ATOM    730  HA  ARG A  47      -3.711  13.376  23.360  1.00  0.90           H  
ATOM    731 1HB  ARG A  47      -6.348  12.558  24.629  1.00  0.90           H  
ATOM    732 2HB  ARG A  47      -5.204  13.644  25.381  1.00  0.90           H  
ATOM    733 1HG  ARG A  47      -5.496  15.292  23.646  1.00  0.90           H  
ATOM    734 2HG  ARG A  47      -6.535  14.178  22.718  1.00  0.90           H  
ATOM    735 1HD  ARG A  47      -8.145  14.150  24.512  1.00  0.90           H  
ATOM    736 2HD  ARG A  47      -7.121  15.240  25.482  1.00  0.90           H  
ATOM    737  HE  ARG A  47      -7.498  16.592  23.151  1.00  0.90           H  
ATOM    738 1HH1 ARG A  47      -9.667  15.151  25.493  1.00  0.90           H  
ATOM    739 2HH1 ARG A  47     -10.941  16.314  25.195  1.00  0.90           H  
ATOM    740 1HH2 ARG A  47      -9.141  18.089  22.769  1.00  0.90           H  
ATOM    741 2HH2 ARG A  47     -10.650  17.975  23.658  1.00  0.90           H  
ATOM    742  N   ASP A  48      -4.122  10.345  24.511  1.00  0.92           N  
ATOM    743  CA  ASP A  48      -3.567   9.290  25.345  1.00  0.92           C  
ATOM    744  C   ASP A  48      -2.365   8.620  24.680  1.00  0.92           C  
ATOM    745  O   ASP A  48      -1.764   7.703  25.244  1.00  0.92           O  
ATOM    746  CB  ASP A  48      -4.645   8.251  25.659  1.00  0.92           C  
ATOM    747  CG  ASP A  48      -5.754   8.785  26.582  1.00  0.92           C  
ATOM    748  OD1 ASP A  48      -5.503   9.697  27.342  1.00  0.92           O  
ATOM    749  OD2 ASP A  48      -6.842   8.268  26.516  1.00  0.92           O  
ATOM    750  H   ASP A  48      -4.809  10.068  23.810  1.00  0.92           H  
ATOM    751  HA  ASP A  48      -3.231   9.733  26.282  1.00  0.92           H  
ATOM    752 1HB  ASP A  48      -5.102   7.923  24.720  1.00  0.92           H  
ATOM    753 2HB  ASP A  48      -4.186   7.380  26.123  1.00  0.92           H  
ATOM    754  N   LYS A  49      -2.006   9.089  23.481  1.00  0.91           N  
ATOM    755  CA  LYS A  49      -0.865   8.564  22.748  1.00  0.91           C  
ATOM    756  C   LYS A  49       0.254   9.570  22.901  1.00  0.91           C  
ATOM    757  O   LYS A  49       1.431   9.212  22.975  1.00  0.91           O  
ATOM    758  CB  LYS A  49      -1.213   8.379  21.279  1.00  0.91           C  
ATOM    759  CG  LYS A  49      -2.291   7.357  21.036  1.00  0.91           C  
ATOM    760  CD  LYS A  49      -2.649   7.303  19.587  1.00  0.91           C  
ATOM    761  CE  LYS A  49      -3.903   6.468  19.368  1.00  0.91           C  
ATOM    762  NZ  LYS A  49      -3.603   5.023  19.331  1.00  0.91           N  
ATOM    763  H   LYS A  49      -2.526   9.845  23.050  1.00  0.91           H  
ATOM    764  HA  LYS A  49      -0.550   7.616  23.181  1.00  0.91           H  
ATOM    765 1HB  LYS A  49      -1.555   9.323  20.865  1.00  0.91           H  
ATOM    766 2HB  LYS A  49      -0.321   8.084  20.724  1.00  0.91           H  
ATOM    767 1HG  LYS A  49      -1.950   6.375  21.359  1.00  0.91           H  
ATOM    768 2HG  LYS A  49      -3.181   7.628  21.610  1.00  0.91           H  
ATOM    769 1HD  LYS A  49      -2.761   8.299  19.209  1.00  0.91           H  
ATOM    770 2HD  LYS A  49      -1.836   6.826  19.034  1.00  0.91           H  
ATOM    771 1HE  LYS A  49      -4.594   6.665  20.188  1.00  0.91           H  
ATOM    772 2HE  LYS A  49      -4.381   6.753  18.434  1.00  0.91           H  
ATOM    773 1HZ  LYS A  49      -4.452   4.512  19.184  1.00  0.91           H  
ATOM    774 2HZ  LYS A  49      -2.976   4.874  18.524  1.00  0.91           H  
ATOM    775 3HZ  LYS A  49      -3.161   4.724  20.179  1.00  0.91           H  
ATOM    776  N   PHE A  50      -0.133  10.839  23.040  1.00  0.89           N  
ATOM    777  CA  PHE A  50       0.843  11.896  23.210  1.00  0.89           C  
ATOM    778  C   PHE A  50       0.517  12.771  24.427  1.00  0.89           C  
ATOM    779  O   PHE A  50       0.492  13.987  24.283  1.00  0.89           O  
ATOM    780  CB  PHE A  50       0.783  12.818  21.987  1.00  0.89           C  
ATOM    781  CG  PHE A  50       0.955  12.117  20.678  1.00  0.89           C  
ATOM    782  CD1 PHE A  50      -0.174  11.783  19.930  1.00  0.89           C  
ATOM    783  CD2 PHE A  50       2.196  11.784  20.184  1.00  0.89           C  
ATOM    784  CE1 PHE A  50      -0.067  11.133  18.726  1.00  0.89           C  
ATOM    785  CE2 PHE A  50       2.311  11.134  18.974  1.00  0.89           C  
ATOM    786  CZ  PHE A  50       1.173  10.807  18.244  1.00  0.89           C  
ATOM    787  H   PHE A  50      -1.122  11.069  22.949  1.00  0.89           H  
ATOM    788  HA  PHE A  50       1.838  11.466  23.319  1.00  0.89           H  
ATOM    789 1HB  PHE A  50      -0.183  13.328  21.971  1.00  0.89           H  
ATOM    790 2HB  PHE A  50       1.554  13.582  22.068  1.00  0.89           H  
ATOM    791  HD1 PHE A  50      -1.157  12.045  20.315  1.00  0.89           H  
ATOM    792  HD2 PHE A  50       3.087  12.039  20.759  1.00  0.89           H  
ATOM    793  HE1 PHE A  50      -0.963  10.882  18.158  1.00  0.89           H  
ATOM    794  HE2 PHE A  50       3.297  10.877  18.594  1.00  0.89           H  
ATOM    795  HZ  PHE A  50       1.261  10.296  17.291  1.00  0.89           H  
ATOM    796  N   PRO A  51       0.384  12.223  25.659  1.00  0.85           N  
ATOM    797  CA  PRO A  51       0.008  12.961  26.862  1.00  0.85           C  
ATOM    798  C   PRO A  51       1.069  13.976  27.251  1.00  0.85           C  
ATOM    799  O   PRO A  51       0.797  14.995  27.894  1.00  0.85           O  
ATOM    800  CB  PRO A  51      -0.101  11.850  27.914  1.00  0.85           C  
ATOM    801  CG  PRO A  51       0.799  10.740  27.397  1.00  0.85           C  
ATOM    802  CD  PRO A  51       0.667  10.801  25.900  1.00  0.85           C  
ATOM    803  HA  PRO A  51      -0.966  13.450  26.697  1.00  0.85           H  
ATOM    804 1HB  PRO A  51       0.206  12.231  28.897  1.00  0.85           H  
ATOM    805 2HB  PRO A  51      -1.155  11.530  28.001  1.00  0.85           H  
ATOM    806 1HG  PRO A  51       1.833  10.893  27.742  1.00  0.85           H  
ATOM    807 2HG  PRO A  51       0.470   9.771  27.801  1.00  0.85           H  
ATOM    808 1HD  PRO A  51       1.598  10.477  25.417  1.00  0.85           H  
ATOM    809 2HD  PRO A  51      -0.188  10.189  25.620  1.00  0.85           H  
ATOM    810  N   GLU A  52       2.286  13.732  26.775  1.00  0.80           N  
ATOM    811  CA  GLU A  52       3.435  14.567  27.052  1.00  0.80           C  
ATOM    812  C   GLU A  52       3.285  15.947  26.440  1.00  0.80           C  
ATOM    813  O   GLU A  52       3.936  16.894  26.880  1.00  0.80           O  
ATOM    814  CB  GLU A  52       4.709  13.898  26.531  1.00  0.80           C  
ATOM    815  CG  GLU A  52       5.090  12.620  27.276  1.00  0.80           C  
ATOM    816  CD  GLU A  52       6.351  11.963  26.749  1.00  0.80           C  
ATOM    817  OE1 GLU A  52       6.891  12.437  25.778  1.00  0.80           O  
ATOM    818  OE2 GLU A  52       6.769  10.985  27.326  1.00  0.80           O  
ATOM    819  H   GLU A  52       2.435  12.898  26.230  1.00  0.80           H  
ATOM    820  HA  GLU A  52       3.520  14.682  28.132  1.00  0.80           H  
ATOM    821 1HB  GLU A  52       4.581  13.648  25.477  1.00  0.80           H  
ATOM    822 2HB  GLU A  52       5.544  14.596  26.606  1.00  0.80           H  
ATOM    823 1HG  GLU A  52       5.231  12.858  28.330  1.00  0.80           H  
ATOM    824 2HG  GLU A  52       4.260  11.916  27.201  1.00  0.80           H  
ATOM    825  N   VAL A  53       2.432  16.064  25.416  1.00  0.75           N  
ATOM    826  CA  VAL A  53       2.226  17.321  24.717  1.00  0.75           C  
ATOM    827  C   VAL A  53       1.671  18.394  25.661  1.00  0.75           C  
ATOM    828  O   VAL A  53       1.842  19.584  25.412  1.00  0.75           O  
ATOM    829  CB  VAL A  53       1.273  17.135  23.527  1.00  0.75           C  
ATOM    830  CG1 VAL A  53      -0.174  17.025  23.990  1.00  0.75           C  
ATOM    831  CG2 VAL A  53       1.450  18.246  22.584  1.00  0.75           C  
ATOM    832  H   VAL A  53       1.887  15.256  25.112  1.00  0.75           H  
ATOM    833  HA  VAL A  53       3.186  17.660  24.331  1.00  0.75           H  
ATOM    834  HB  VAL A  53       1.516  16.193  23.034  1.00  0.75           H  
ATOM    835 1HG1 VAL A  53      -0.813  16.861  23.129  1.00  0.75           H  
ATOM    836 2HG1 VAL A  53      -0.289  16.202  24.684  1.00  0.75           H  
ATOM    837 3HG1 VAL A  53      -0.468  17.947  24.483  1.00  0.75           H  
ATOM    838 1HG2 VAL A  53       0.791  18.119  21.733  1.00  0.75           H  
ATOM    839 2HG2 VAL A  53       1.209  19.129  23.105  1.00  0.75           H  
ATOM    840 3HG2 VAL A  53       2.487  18.286  22.245  1.00  0.75           H  
ATOM    841  N   GLY A  54       1.005  17.984  26.747  1.00  0.70           N  
ATOM    842  CA  GLY A  54       0.477  18.947  27.695  1.00  0.70           C  
ATOM    843  C   GLY A  54      -0.927  19.431  27.368  1.00  0.70           C  
ATOM    844  O   GLY A  54      -1.695  18.802  26.633  1.00  0.70           O  
ATOM    845  H   GLY A  54       0.899  16.986  26.943  1.00  0.70           H  
ATOM    846 1HA  GLY A  54       0.479  18.496  28.688  1.00  0.70           H  
ATOM    847 2HA  GLY A  54       1.150  19.802  27.742  1.00  0.70           H  
ATOM    848  N   ASP A  55      -1.309  20.545  27.974  1.00  0.67           N  
ATOM    849  CA  ASP A  55      -2.683  20.964  27.825  1.00  0.67           C  
ATOM    850  C   ASP A  55      -2.906  21.649  26.488  1.00  0.67           C  
ATOM    851  O   ASP A  55      -2.671  22.849  26.302  1.00  0.67           O  
ATOM    852  CB  ASP A  55      -3.117  21.876  28.969  1.00  0.67           C  
ATOM    853  CG  ASP A  55      -4.610  22.245  28.904  1.00  0.67           C  
ATOM    854  OD1 ASP A  55      -5.279  21.815  27.972  1.00  0.67           O  
ATOM    855  OD2 ASP A  55      -5.061  22.953  29.776  1.00  0.67           O  
ATOM    856  H   ASP A  55      -0.664  21.067  28.547  1.00  0.67           H  
ATOM    857  HA  ASP A  55      -3.316  20.077  27.856  1.00  0.67           H  
ATOM    858 1HB  ASP A  55      -2.920  21.384  29.923  1.00  0.67           H  
ATOM    859 2HB  ASP A  55      -2.530  22.795  28.946  1.00  0.67           H  
ATOM    860  N   LEU A  56      -3.479  20.881  25.592  1.00  0.64           N  
ATOM    861  CA  LEU A  56      -3.778  21.329  24.250  1.00  0.64           C  
ATOM    862  C   LEU A  56      -4.725  22.518  24.219  1.00  0.64           C  
ATOM    863  O   LEU A  56      -4.752  23.234  23.217  1.00  0.64           O  
ATOM    864  CB  LEU A  56      -4.338  20.170  23.435  1.00  0.64           C  
ATOM    865  CG  LEU A  56      -3.312  19.138  23.135  1.00  0.64           C  
ATOM    866  CD1 LEU A  56      -3.910  17.982  22.472  1.00  0.64           C  
ATOM    867  CD2 LEU A  56      -2.336  19.772  22.267  1.00  0.64           C  
ATOM    868  H   LEU A  56      -3.594  19.906  25.855  1.00  0.64           H  
ATOM    869  HA  LEU A  56      -2.846  21.641  23.789  1.00  0.64           H  
ATOM    870 1HB  LEU A  56      -5.147  19.701  23.993  1.00  0.64           H  
ATOM    871 2HB  LEU A  56      -4.731  20.551  22.490  1.00  0.64           H  
ATOM    872  HG  LEU A  56      -2.835  18.806  24.063  1.00  0.64           H  
ATOM    873 1HD1 LEU A  56      -3.141  17.247  22.239  1.00  0.64           H  
ATOM    874 2HD1 LEU A  56      -4.659  17.535  23.119  1.00  0.64           H  
ATOM    875 3HD1 LEU A  56      -4.361  18.343  21.562  1.00  0.64           H  
ATOM    876 1HD2 LEU A  56      -1.544  19.073  22.023  1.00  0.64           H  
ATOM    877 2HD2 LEU A  56      -2.831  20.111  21.368  1.00  0.64           H  
ATOM    878 3HD2 LEU A  56      -1.947  20.605  22.775  1.00  0.64           H  
ATOM    879  N   ALA A  57      -5.536  22.710  25.271  1.00  0.62           N  
ATOM    880  CA  ALA A  57      -6.440  23.850  25.314  1.00  0.62           C  
ATOM    881  C   ALA A  57      -5.640  25.153  25.326  1.00  0.62           C  
ATOM    882  O   ALA A  57      -6.070  26.160  24.762  1.00  0.62           O  
ATOM    883  CB  ALA A  57      -7.338  23.777  26.528  1.00  0.62           C  
ATOM    884  H   ALA A  57      -5.469  22.110  26.104  1.00  0.62           H  
ATOM    885  HA  ALA A  57      -7.054  23.833  24.414  1.00  0.62           H  
ATOM    886 1HB  ALA A  57      -8.016  24.627  26.533  1.00  0.62           H  
ATOM    887 2HB  ALA A  57      -7.910  22.852  26.502  1.00  0.62           H  
ATOM    888 3HB  ALA A  57      -6.726  23.797  27.431  1.00  0.62           H  
ATOM    889  N   ALA A  58      -4.483  25.142  26.016  1.00  0.61           N  
ATOM    890  CA  ALA A  58      -3.596  26.303  26.090  1.00  0.61           C  
ATOM    891  C   ALA A  58      -3.055  26.573  24.695  1.00  0.61           C  
ATOM    892  O   ALA A  58      -2.845  27.722  24.278  1.00  0.61           O  
ATOM    893  CB  ALA A  58      -2.484  26.063  27.085  1.00  0.61           C  
ATOM    894  H   ALA A  58      -4.167  24.271  26.442  1.00  0.61           H  
ATOM    895  HA  ALA A  58      -4.178  27.168  26.404  1.00  0.61           H  
ATOM    896 1HB  ALA A  58      -1.834  26.930  27.132  1.00  0.61           H  
ATOM    897 2HB  ALA A  58      -2.912  25.872  28.068  1.00  0.61           H  
ATOM    898 3HB  ALA A  58      -1.912  25.201  26.768  1.00  0.61           H  
ATOM    899  N   GLY A  59      -2.841  25.480  23.968  1.00  0.61           N  
ATOM    900  CA  GLY A  59      -2.417  25.556  22.585  1.00  0.61           C  
ATOM    901  C   GLY A  59      -1.087  26.240  22.396  1.00  0.61           C  
ATOM    902  O   GLY A  59      -0.050  25.787  22.867  1.00  0.61           O  
ATOM    903  H   GLY A  59      -2.991  24.574  24.418  1.00  0.61           H  
ATOM    904 1HA  GLY A  59      -2.379  24.548  22.172  1.00  0.61           H  
ATOM    905 2HA  GLY A  59      -3.173  26.092  22.017  1.00  0.61           H  
ATOM    906  N   ARG A  60      -1.133  27.380  21.722  1.00  0.61           N  
ATOM    907  CA  ARG A  60       0.044  28.172  21.397  1.00  0.61           C  
ATOM    908  C   ARG A  60       0.786  28.654  22.643  1.00  0.61           C  
ATOM    909  O   ARG A  60       1.971  28.977  22.573  1.00  0.61           O  
ATOM    910  CB  ARG A  60      -0.374  29.380  20.572  1.00  0.61           C  
ATOM    911  CG  ARG A  60      -0.913  29.029  19.175  1.00  0.61           C  
ATOM    912  CD  ARG A  60      -1.349  30.218  18.400  1.00  0.61           C  
ATOM    913  NE  ARG A  60      -2.004  29.831  17.148  1.00  0.61           N  
ATOM    914  CZ  ARG A  60      -2.559  30.694  16.269  1.00  0.61           C  
ATOM    915  NH1 ARG A  60      -2.506  31.988  16.490  1.00  0.61           N  
ATOM    916  NH2 ARG A  60      -3.158  30.236  15.183  1.00  0.61           N  
ATOM    917  H   ARG A  60      -2.033  27.706  21.402  1.00  0.61           H  
ATOM    918  HA  ARG A  60       0.723  27.556  20.813  1.00  0.61           H  
ATOM    919 1HB  ARG A  60      -1.147  29.934  21.103  1.00  0.61           H  
ATOM    920 2HB  ARG A  60       0.480  30.046  20.443  1.00  0.61           H  
ATOM    921 1HG  ARG A  60      -0.140  28.518  18.600  1.00  0.61           H  
ATOM    922 2HG  ARG A  60      -1.776  28.379  19.281  1.00  0.61           H  
ATOM    923 1HD  ARG A  60      -2.054  30.803  18.990  1.00  0.61           H  
ATOM    924 2HD  ARG A  60      -0.482  30.832  18.154  1.00  0.61           H  
ATOM    925  HE  ARG A  60      -2.065  28.842  16.934  1.00  0.61           H  
ATOM    926 1HH1 ARG A  60      -2.044  32.342  17.314  1.00  0.61           H  
ATOM    927 2HH1 ARG A  60      -2.914  32.630  15.826  1.00  0.61           H  
ATOM    928 1HH2 ARG A  60      -3.203  29.236  15.008  1.00  0.61           H  
ATOM    929 2HH2 ARG A  60      -3.569  30.880  14.523  1.00  0.61           H  
ATOM    930  N   ALA A  61       0.089  28.734  23.783  1.00  0.60           N  
ATOM    931  CA  ALA A  61       0.726  29.180  25.017  1.00  0.60           C  
ATOM    932  C   ALA A  61       1.518  28.054  25.704  1.00  0.60           C  
ATOM    933  O   ALA A  61       2.207  28.297  26.698  1.00  0.60           O  
ATOM    934  CB  ALA A  61      -0.316  29.728  25.970  1.00  0.60           C  
ATOM    935  H   ALA A  61      -0.894  28.453  23.803  1.00  0.60           H  
ATOM    936  HA  ALA A  61       1.426  29.976  24.766  1.00  0.60           H  
ATOM    937 1HB  ALA A  61       0.171  30.088  26.875  1.00  0.60           H  
ATOM    938 2HB  ALA A  61      -0.850  30.548  25.492  1.00  0.60           H  
ATOM    939 3HB  ALA A  61      -1.018  28.941  26.221  1.00  0.60           H  
ATOM    940  N   ASN A  62       1.400  26.821  25.208  1.00  0.60           N  
ATOM    941  CA  ASN A  62       2.107  25.678  25.776  1.00  0.60           C  
ATOM    942  C   ASN A  62       3.303  25.274  24.921  1.00  0.60           C  
ATOM    943  O   ASN A  62       3.148  24.843  23.776  1.00  0.60           O  
ATOM    944  CB  ASN A  62       1.181  24.514  26.001  1.00  0.60           C  
ATOM    945  CG  ASN A  62       1.889  23.363  26.621  1.00  0.60           C  
ATOM    946  OD1 ASN A  62       2.739  22.717  25.977  1.00  0.60           O  
ATOM    947  ND2 ASN A  62       1.570  23.077  27.863  1.00  0.60           N  
ATOM    948  H   ASN A  62       0.826  26.658  24.382  1.00  0.60           H  
ATOM    949  HA  ASN A  62       2.502  25.973  26.749  1.00  0.60           H  
ATOM    950 1HB  ASN A  62       0.378  24.820  26.662  1.00  0.60           H  
ATOM    951 2HB  ASN A  62       0.731  24.228  25.062  1.00  0.60           H  
ATOM    952 1HD2 ASN A  62       2.019  22.316  28.328  1.00  0.60           H  
ATOM    953 2HD2 ASN A  62       0.885  23.628  28.342  1.00  0.60           H  
ATOM    954  N   ALA A  63       4.505  25.386  25.481  1.00  0.60           N  
ATOM    955  CA  ALA A  63       5.705  25.119  24.697  1.00  0.60           C  
ATOM    956  C   ALA A  63       5.735  23.724  24.080  1.00  0.60           C  
ATOM    957  O   ALA A  63       6.178  23.579  22.949  1.00  0.60           O  
ATOM    958  CB  ALA A  63       6.938  25.282  25.564  1.00  0.60           C  
ATOM    959  H   ALA A  63       4.585  25.713  26.434  1.00  0.60           H  
ATOM    960  HA  ALA A  63       5.737  25.846  23.886  1.00  0.60           H  
ATOM    961 1HB  ALA A  63       7.830  25.118  24.957  1.00  0.60           H  
ATOM    962 2HB  ALA A  63       6.960  26.289  25.980  1.00  0.60           H  
ATOM    963 3HB  ALA A  63       6.913  24.554  26.373  1.00  0.60           H  
ATOM    964  N   ARG A  64       5.249  22.699  24.780  1.00  0.61           N  
ATOM    965  CA  ARG A  64       5.323  21.354  24.209  1.00  0.61           C  
ATOM    966  C   ARG A  64       4.341  21.178  23.060  1.00  0.61           C  
ATOM    967  O   ARG A  64       4.611  20.457  22.090  1.00  0.61           O  
ATOM    968  CB  ARG A  64       5.091  20.291  25.255  1.00  0.61           C  
ATOM    969  CG  ARG A  64       6.202  20.172  26.273  1.00  0.61           C  
ATOM    970  CD  ARG A  64       5.944  19.060  27.188  1.00  0.61           C  
ATOM    971  NE  ARG A  64       6.934  18.937  28.231  1.00  0.61           N  
ATOM    972  CZ  ARG A  64       6.914  17.970  29.168  1.00  0.61           C  
ATOM    973  NH1 ARG A  64       5.959  17.058  29.146  1.00  0.61           N  
ATOM    974  NH2 ARG A  64       7.851  17.934  30.105  1.00  0.61           N  
ATOM    975  H   ARG A  64       4.837  22.842  25.693  1.00  0.61           H  
ATOM    976  HA  ARG A  64       6.333  21.209  23.821  1.00  0.61           H  
ATOM    977 1HB  ARG A  64       4.173  20.505  25.794  1.00  0.61           H  
ATOM    978 2HB  ARG A  64       4.968  19.322  24.777  1.00  0.61           H  
ATOM    979 1HG  ARG A  64       7.150  19.997  25.759  1.00  0.61           H  
ATOM    980 2HG  ARG A  64       6.262  21.093  26.851  1.00  0.61           H  
ATOM    981 1HD  ARG A  64       4.961  19.175  27.649  1.00  0.61           H  
ATOM    982 2HD  ARG A  64       5.970  18.146  26.605  1.00  0.61           H  
ATOM    983  HE  ARG A  64       7.674  19.621  28.267  1.00  0.61           H  
ATOM    984 1HH1 ARG A  64       5.232  17.080  28.405  1.00  0.61           H  
ATOM    985 2HH1 ARG A  64       5.939  16.332  29.844  1.00  0.61           H  
ATOM    986 1HH2 ARG A  64       8.580  18.634  30.117  1.00  0.61           H  
ATOM    987 2HH2 ARG A  64       7.836  17.209  30.806  1.00  0.61           H  
ATOM    988  N   VAL A  65       3.207  21.870  23.131  1.00  0.62           N  
ATOM    989  CA  VAL A  65       2.243  21.766  22.042  1.00  0.62           C  
ATOM    990  C   VAL A  65       2.892  22.404  20.828  1.00  0.62           C  
ATOM    991  O   VAL A  65       2.818  21.870  19.717  1.00  0.62           O  
ATOM    992  CB  VAL A  65       0.923  22.474  22.347  1.00  0.62           C  
ATOM    993  CG1 VAL A  65       0.028  22.402  21.117  1.00  0.62           C  
ATOM    994  CG2 VAL A  65       0.273  21.883  23.593  1.00  0.62           C  
ATOM    995  H   VAL A  65       3.014  22.439  23.962  1.00  0.62           H  
ATOM    996  HA  VAL A  65       2.054  20.731  21.812  1.00  0.62           H  
ATOM    997  HB  VAL A  65       1.133  23.529  22.534  1.00  0.62           H  
ATOM    998 1HG1 VAL A  65      -0.895  22.932  21.310  1.00  0.62           H  
ATOM    999 2HG1 VAL A  65       0.537  22.847  20.285  1.00  0.62           H  
ATOM   1000 3HG1 VAL A  65      -0.192  21.362  20.889  1.00  0.62           H  
ATOM   1001 1HG2 VAL A  65      -0.643  22.423  23.816  1.00  0.62           H  
ATOM   1002 2HG2 VAL A  65       0.059  20.863  23.453  1.00  0.62           H  
ATOM   1003 3HG2 VAL A  65       0.943  21.967  24.417  1.00  0.62           H  
ATOM   1004  N   VAL A  66       3.554  23.537  21.055  1.00  0.63           N  
ATOM   1005  CA  VAL A  66       4.268  24.236  20.006  1.00  0.63           C  
ATOM   1006  C   VAL A  66       5.423  23.402  19.439  1.00  0.63           C  
ATOM   1007  O   VAL A  66       5.600  23.342  18.225  1.00  0.63           O  
ATOM   1008  CB  VAL A  66       4.778  25.585  20.512  1.00  0.63           C  
ATOM   1009  CG1 VAL A  66       5.690  26.190  19.472  1.00  0.63           C  
ATOM   1010  CG2 VAL A  66       3.571  26.492  20.780  1.00  0.63           C  
ATOM   1011  H   VAL A  66       3.555  23.927  22.002  1.00  0.63           H  
ATOM   1012  HA  VAL A  66       3.562  24.436  19.202  1.00  0.63           H  
ATOM   1013  HB  VAL A  66       5.345  25.447  21.426  1.00  0.63           H  
ATOM   1014 1HG1 VAL A  66       6.055  27.154  19.823  1.00  0.63           H  
ATOM   1015 2HG1 VAL A  66       6.535  25.522  19.298  1.00  0.63           H  
ATOM   1016 3HG1 VAL A  66       5.142  26.318  18.558  1.00  0.63           H  
ATOM   1017 1HG2 VAL A  66       3.906  27.462  21.146  1.00  0.63           H  
ATOM   1018 2HG2 VAL A  66       3.011  26.627  19.860  1.00  0.63           H  
ATOM   1019 3HG2 VAL A  66       2.925  26.029  21.532  1.00  0.63           H  
ATOM   1020  N   GLU A  67       6.208  22.737  20.290  1.00  0.65           N  
ATOM   1021  CA  GLU A  67       7.297  21.915  19.766  1.00  0.65           C  
ATOM   1022  C   GLU A  67       6.755  20.811  18.855  1.00  0.65           C  
ATOM   1023  O   GLU A  67       7.327  20.548  17.790  1.00  0.65           O  
ATOM   1024  CB  GLU A  67       8.113  21.299  20.910  1.00  0.65           C  
ATOM   1025  CG  GLU A  67       8.998  22.288  21.688  1.00  0.65           C  
ATOM   1026  CD  GLU A  67       9.661  21.670  22.907  1.00  0.65           C  
ATOM   1027  OE1 GLU A  67       9.342  20.550  23.238  1.00  0.65           O  
ATOM   1028  OE2 GLU A  67      10.490  22.322  23.502  1.00  0.65           O  
ATOM   1029  H   GLU A  67       6.063  22.825  21.292  1.00  0.65           H  
ATOM   1030  HA  GLU A  67       7.954  22.552  19.175  1.00  0.65           H  
ATOM   1031 1HB  GLU A  67       7.430  20.837  21.623  1.00  0.65           H  
ATOM   1032 2HB  GLU A  67       8.753  20.512  20.516  1.00  0.65           H  
ATOM   1033 1HG  GLU A  67       9.777  22.652  21.019  1.00  0.65           H  
ATOM   1034 2HG  GLU A  67       8.405  23.140  21.992  1.00  0.65           H  
ATOM   1035  N   LEU A  68       5.624  20.202  19.240  1.00  0.67           N  
ATOM   1036  CA  LEU A  68       4.995  19.182  18.407  1.00  0.67           C  
ATOM   1037  C   LEU A  68       4.538  19.799  17.100  1.00  0.67           C  
ATOM   1038  O   LEU A  68       4.783  19.254  16.023  1.00  0.67           O  
ATOM   1039  CB  LEU A  68       3.811  18.516  19.123  1.00  0.67           C  
ATOM   1040  CG  LEU A  68       3.040  17.457  18.282  1.00  0.67           C  
ATOM   1041  CD1 LEU A  68       3.983  16.354  17.851  1.00  0.67           C  
ATOM   1042  CD2 LEU A  68       1.895  16.875  19.119  1.00  0.67           C  
ATOM   1043  H   LEU A  68       5.207  20.439  20.142  1.00  0.67           H  
ATOM   1044  HA  LEU A  68       5.734  18.415  18.184  1.00  0.67           H  
ATOM   1045 1HB  LEU A  68       4.177  18.037  20.028  1.00  0.67           H  
ATOM   1046 2HB  LEU A  68       3.102  19.293  19.415  1.00  0.67           H  
ATOM   1047  HG  LEU A  68       2.639  17.930  17.389  1.00  0.67           H  
ATOM   1048 1HD1 LEU A  68       3.435  15.622  17.254  1.00  0.67           H  
ATOM   1049 2HD1 LEU A  68       4.789  16.779  17.251  1.00  0.67           H  
ATOM   1050 3HD1 LEU A  68       4.401  15.867  18.730  1.00  0.67           H  
ATOM   1051 1HD2 LEU A  68       1.348  16.139  18.529  1.00  0.67           H  
ATOM   1052 2HD2 LEU A  68       2.299  16.397  20.013  1.00  0.67           H  
ATOM   1053 3HD2 LEU A  68       1.227  17.675  19.409  1.00  0.67           H  
ATOM   1054  N   ALA A  69       3.892  20.954  17.191  1.00  0.70           N  
ATOM   1055  CA  ALA A  69       3.390  21.649  16.025  1.00  0.70           C  
ATOM   1056  C   ALA A  69       4.474  21.944  15.007  1.00  0.70           C  
ATOM   1057  O   ALA A  69       4.292  21.719  13.802  1.00  0.70           O  
ATOM   1058  CB  ALA A  69       2.827  22.960  16.481  1.00  0.70           C  
ATOM   1059  H   ALA A  69       3.712  21.356  18.112  1.00  0.70           H  
ATOM   1060  HA  ALA A  69       2.626  21.034  15.551  1.00  0.70           H  
ATOM   1061 1HB  ALA A  69       2.481  23.522  15.672  1.00  0.70           H  
ATOM   1062 2HB  ALA A  69       2.029  22.781  17.200  1.00  0.70           H  
ATOM   1063 3HB  ALA A  69       3.596  23.535  16.947  1.00  0.70           H  
ATOM   1064  N   VAL A  70       5.624  22.388  15.491  1.00  0.74           N  
ATOM   1065  CA  VAL A  70       6.713  22.686  14.595  1.00  0.74           C  
ATOM   1066  C   VAL A  70       7.242  21.409  13.993  1.00  0.74           C  
ATOM   1067  O   VAL A  70       7.489  21.350  12.789  1.00  0.74           O  
ATOM   1068  CB  VAL A  70       7.820  23.462  15.299  1.00  0.74           C  
ATOM   1069  CG1 VAL A  70       9.020  23.594  14.360  1.00  0.74           C  
ATOM   1070  CG2 VAL A  70       7.278  24.843  15.686  1.00  0.74           C  
ATOM   1071  H   VAL A  70       5.723  22.553  16.494  1.00  0.74           H  
ATOM   1072  HA  VAL A  70       6.330  23.315  13.791  1.00  0.74           H  
ATOM   1073  HB  VAL A  70       8.135  22.919  16.196  1.00  0.74           H  
ATOM   1074 1HG1 VAL A  70       9.814  24.147  14.859  1.00  0.74           H  
ATOM   1075 2HG1 VAL A  70       9.382  22.599  14.093  1.00  0.74           H  
ATOM   1076 3HG1 VAL A  70       8.720  24.125  13.455  1.00  0.74           H  
ATOM   1077 1HG2 VAL A  70       8.053  25.412  16.194  1.00  0.74           H  
ATOM   1078 2HG2 VAL A  70       6.967  25.370  14.786  1.00  0.74           H  
ATOM   1079 3HG2 VAL A  70       6.424  24.727  16.348  1.00  0.74           H  
ATOM   1080  N   ALA A  71       7.404  20.368  14.812  1.00  0.77           N  
ATOM   1081  CA  ALA A  71       7.913  19.115  14.291  1.00  0.77           C  
ATOM   1082  C   ALA A  71       7.025  18.588  13.172  1.00  0.77           C  
ATOM   1083  O   ALA A  71       7.530  18.101  12.160  1.00  0.77           O  
ATOM   1084  CB  ALA A  71       7.991  18.085  15.400  1.00  0.77           C  
ATOM   1085  H   ALA A  71       7.192  20.449  15.808  1.00  0.77           H  
ATOM   1086  HA  ALA A  71       8.908  19.294  13.888  1.00  0.77           H  
ATOM   1087 1HB  ALA A  71       8.391  17.155  15.008  1.00  0.77           H  
ATOM   1088 2HB  ALA A  71       8.637  18.459  16.195  1.00  0.77           H  
ATOM   1089 3HB  ALA A  71       6.993  17.912  15.800  1.00  0.77           H  
ATOM   1090  N   LEU A  72       5.708  18.724  13.319  1.00  0.80           N  
ATOM   1091  CA  LEU A  72       4.811  18.247  12.281  1.00  0.80           C  
ATOM   1092  C   LEU A  72       4.999  19.054  10.995  1.00  0.80           C  
ATOM   1093  O   LEU A  72       5.027  18.489   9.894  1.00  0.80           O  
ATOM   1094  CB  LEU A  72       3.370  18.336  12.786  1.00  0.80           C  
ATOM   1095  CG  LEU A  72       3.030  17.356  13.932  1.00  0.80           C  
ATOM   1096  CD1 LEU A  72       1.659  17.679  14.484  1.00  0.80           C  
ATOM   1097  CD2 LEU A  72       3.098  15.941  13.416  1.00  0.80           C  
ATOM   1098  H   LEU A  72       5.332  19.126  14.181  1.00  0.80           H  
ATOM   1099  HA  LEU A  72       5.046  17.205  12.073  1.00  0.80           H  
ATOM   1100 1HB  LEU A  72       3.197  19.349  13.156  1.00  0.80           H  
ATOM   1101 2HB  LEU A  72       2.691  18.147  11.958  1.00  0.80           H  
ATOM   1102  HG  LEU A  72       3.750  17.473  14.733  1.00  0.80           H  
ATOM   1103 1HD1 LEU A  72       1.429  16.998  15.302  1.00  0.80           H  
ATOM   1104 2HD1 LEU A  72       1.664  18.703  14.851  1.00  0.80           H  
ATOM   1105 3HD1 LEU A  72       0.913  17.573  13.706  1.00  0.80           H  
ATOM   1106 1HD2 LEU A  72       2.869  15.250  14.228  1.00  0.80           H  
ATOM   1107 2HD2 LEU A  72       2.375  15.811  12.610  1.00  0.80           H  
ATOM   1108 3HD2 LEU A  72       4.103  15.741  13.040  1.00  0.80           H  
ATOM   1109  N   ALA A  73       5.170  20.379  11.126  1.00  0.83           N  
ATOM   1110  CA  ALA A  73       5.393  21.220   9.952  1.00  0.83           C  
ATOM   1111  C   ALA A  73       6.684  20.806   9.243  1.00  0.83           C  
ATOM   1112  O   ALA A  73       6.737  20.769   8.008  1.00  0.83           O  
ATOM   1113  CB  ALA A  73       5.455  22.685  10.354  1.00  0.83           C  
ATOM   1114  H   ALA A  73       5.122  20.811  12.053  1.00  0.83           H  
ATOM   1115  HA  ALA A  73       4.562  21.071   9.263  1.00  0.83           H  
ATOM   1116 1HB  ALA A  73       5.602  23.304   9.469  1.00  0.83           H  
ATOM   1117 2HB  ALA A  73       4.522  22.973  10.849  1.00  0.83           H  
ATOM   1118 3HB  ALA A  73       6.286  22.835  11.042  1.00  0.83           H  
ATOM   1119  N   GLU A  74       7.711  20.471  10.036  1.00  0.84           N  
ATOM   1120  CA  GLU A  74       9.004  20.023   9.525  1.00  0.84           C  
ATOM   1121  C   GLU A  74       8.901  18.679   8.812  1.00  0.84           C  
ATOM   1122  O   GLU A  74       9.539  18.472   7.776  1.00  0.84           O  
ATOM   1123  CB  GLU A  74      10.026  19.989  10.662  1.00  0.84           C  
ATOM   1124  CG  GLU A  74      10.458  21.383  11.124  1.00  0.84           C  
ATOM   1125  CD  GLU A  74      11.333  22.027  10.101  1.00  0.84           C  
ATOM   1126  OE1 GLU A  74      12.361  21.453   9.827  1.00  0.84           O  
ATOM   1127  OE2 GLU A  74      10.974  23.028   9.528  1.00  0.84           O  
ATOM   1128  H   GLU A  74       7.589  20.551  11.047  1.00  0.84           H  
ATOM   1129  HA  GLU A  74       9.348  20.757   8.800  1.00  0.84           H  
ATOM   1130 1HB  GLU A  74       9.608  19.465  11.514  1.00  0.84           H  
ATOM   1131 2HB  GLU A  74      10.910  19.446  10.341  1.00  0.84           H  
ATOM   1132 1HG  GLU A  74       9.571  21.999  11.277  1.00  0.84           H  
ATOM   1133 2HG  GLU A  74      10.986  21.305  12.074  1.00  0.84           H  
ATOM   1134  N   VAL A  75       8.057  17.773   9.310  1.00  0.84           N  
ATOM   1135  CA  VAL A  75       7.894  16.509   8.605  1.00  0.84           C  
ATOM   1136  C   VAL A  75       7.328  16.785   7.229  1.00  0.84           C  
ATOM   1137  O   VAL A  75       7.845  16.288   6.223  1.00  0.84           O  
ATOM   1138  CB  VAL A  75       6.944  15.546   9.342  1.00  0.84           C  
ATOM   1139  CG1 VAL A  75       6.642  14.352   8.442  1.00  0.84           C  
ATOM   1140  CG2 VAL A  75       7.585  15.056  10.622  1.00  0.84           C  
ATOM   1141  H   VAL A  75       7.569  17.958  10.188  1.00  0.84           H  
ATOM   1142  HA  VAL A  75       8.868  16.035   8.499  1.00  0.84           H  
ATOM   1143  HB  VAL A  75       6.009  16.064   9.567  1.00  0.84           H  
ATOM   1144 1HG1 VAL A  75       5.967  13.664   8.949  1.00  0.84           H  
ATOM   1145 2HG1 VAL A  75       6.180  14.697   7.516  1.00  0.84           H  
ATOM   1146 3HG1 VAL A  75       7.572  13.852   8.220  1.00  0.84           H  
ATOM   1147 1HG2 VAL A  75       6.901  14.378  11.131  1.00  0.84           H  
ATOM   1148 2HG2 VAL A  75       8.499  14.533  10.385  1.00  0.84           H  
ATOM   1149 3HG2 VAL A  75       7.803  15.895  11.264  1.00  0.84           H  
ATOM   1150  N   VAL A  76       6.300  17.630   7.173  1.00  0.83           N  
ATOM   1151  CA  VAL A  76       5.691  17.954   5.899  1.00  0.83           C  
ATOM   1152  C   VAL A  76       6.674  18.645   4.965  1.00  0.83           C  
ATOM   1153  O   VAL A  76       6.750  18.295   3.784  1.00  0.83           O  
ATOM   1154  CB  VAL A  76       4.436  18.803   6.097  1.00  0.83           C  
ATOM   1155  CG1 VAL A  76       3.949  19.300   4.746  1.00  0.83           C  
ATOM   1156  CG2 VAL A  76       3.370  17.952   6.774  1.00  0.83           C  
ATOM   1157  H   VAL A  76       5.926  18.027   8.040  1.00  0.83           H  
ATOM   1158  HA  VAL A  76       5.380  17.027   5.432  1.00  0.83           H  
ATOM   1159  HB  VAL A  76       4.673  19.670   6.719  1.00  0.83           H  
ATOM   1160 1HG1 VAL A  76       3.060  19.909   4.891  1.00  0.83           H  
ATOM   1161 2HG1 VAL A  76       4.730  19.901   4.283  1.00  0.83           H  
ATOM   1162 3HG1 VAL A  76       3.716  18.448   4.106  1.00  0.83           H  
ATOM   1163 1HG2 VAL A  76       2.470  18.546   6.923  1.00  0.83           H  
ATOM   1164 2HG2 VAL A  76       3.141  17.090   6.149  1.00  0.83           H  
ATOM   1165 3HG2 VAL A  76       3.747  17.611   7.743  1.00  0.83           H  
ATOM   1166  N   ARG A  77       7.452  19.602   5.483  1.00  0.82           N  
ATOM   1167  CA  ARG A  77       8.441  20.272   4.650  1.00  0.82           C  
ATOM   1168  C   ARG A  77       9.411  19.267   4.043  1.00  0.82           C  
ATOM   1169  O   ARG A  77       9.621  19.269   2.827  1.00  0.82           O  
ATOM   1170  CB  ARG A  77       9.224  21.310   5.453  1.00  0.82           C  
ATOM   1171  CG  ARG A  77      10.304  22.078   4.647  1.00  0.82           C  
ATOM   1172  CD  ARG A  77      11.030  23.161   5.449  1.00  0.82           C  
ATOM   1173  NE  ARG A  77      11.885  22.659   6.536  1.00  0.82           N  
ATOM   1174  CZ  ARG A  77      13.145  22.157   6.378  1.00  0.82           C  
ATOM   1175  NH1 ARG A  77      13.716  22.078   5.190  1.00  0.82           N  
ATOM   1176  NH2 ARG A  77      13.818  21.747   7.436  1.00  0.82           N  
ATOM   1177  H   ARG A  77       7.339  19.877   6.458  1.00  0.82           H  
ATOM   1178  HA  ARG A  77       7.919  20.784   3.842  1.00  0.82           H  
ATOM   1179 1HB  ARG A  77       8.542  22.019   5.875  1.00  0.82           H  
ATOM   1180 2HB  ARG A  77       9.727  20.816   6.284  1.00  0.82           H  
ATOM   1181 1HG  ARG A  77      11.056  21.359   4.319  1.00  0.82           H  
ATOM   1182 2HG  ARG A  77       9.858  22.539   3.769  1.00  0.82           H  
ATOM   1183 1HD  ARG A  77      11.658  23.731   4.765  1.00  0.82           H  
ATOM   1184 2HD  ARG A  77      10.295  23.822   5.892  1.00  0.82           H  
ATOM   1185  HE  ARG A  77      11.517  22.717   7.506  1.00  0.82           H  
ATOM   1186 1HH1 ARG A  77      13.228  22.377   4.335  1.00  0.82           H  
ATOM   1187 2HH1 ARG A  77      14.644  21.701   5.099  1.00  0.82           H  
ATOM   1188 1HH2 ARG A  77      13.375  21.792   8.364  1.00  0.82           H  
ATOM   1189 2HH2 ARG A  77      14.746  21.379   7.334  1.00  0.82           H  
ATOM   1190  N   ARG A  78       9.953  18.363   4.866  1.00  0.81           N  
ATOM   1191  CA  ARG A  78      10.910  17.391   4.354  1.00  0.81           C  
ATOM   1192  C   ARG A  78      10.284  16.489   3.301  1.00  0.81           C  
ATOM   1193  O   ARG A  78      10.925  16.140   2.307  1.00  0.81           O  
ATOM   1194  CB  ARG A  78      11.474  16.523   5.468  1.00  0.81           C  
ATOM   1195  CG  ARG A  78      12.433  17.218   6.417  1.00  0.81           C  
ATOM   1196  CD  ARG A  78      13.180  16.236   7.260  1.00  0.81           C  
ATOM   1197  NE  ARG A  78      12.315  15.457   8.144  1.00  0.81           N  
ATOM   1198  CZ  ARG A  78      11.948  15.822   9.391  1.00  0.81           C  
ATOM   1199  NH1 ARG A  78      12.355  16.958   9.903  1.00  0.81           N  
ATOM   1200  NH2 ARG A  78      11.182  15.027  10.108  1.00  0.81           N  
ATOM   1201  H   ARG A  78       9.726  18.372   5.863  1.00  0.81           H  
ATOM   1202  HA  ARG A  78      11.734  17.938   3.894  1.00  0.81           H  
ATOM   1203 1HB  ARG A  78      10.647  16.128   6.065  1.00  0.81           H  
ATOM   1204 2HB  ARG A  78      12.002  15.678   5.038  1.00  0.81           H  
ATOM   1205 1HG  ARG A  78      13.153  17.799   5.841  1.00  0.81           H  
ATOM   1206 2HG  ARG A  78      11.878  17.885   7.075  1.00  0.81           H  
ATOM   1207 1HD  ARG A  78      13.711  15.540   6.610  1.00  0.81           H  
ATOM   1208 2HD  ARG A  78      13.898  16.772   7.877  1.00  0.81           H  
ATOM   1209  HE  ARG A  78      11.974  14.571   7.799  1.00  0.81           H  
ATOM   1210 1HH1 ARG A  78      12.941  17.579   9.361  1.00  0.81           H  
ATOM   1211 2HH1 ARG A  78      12.084  17.210  10.843  1.00  0.81           H  
ATOM   1212 1HH2 ARG A  78      10.871  14.146   9.725  1.00  0.81           H  
ATOM   1213 2HH2 ARG A  78      10.907  15.300  11.041  1.00  0.81           H  
ATOM   1214  N   LEU A  79       9.026  16.102   3.497  1.00  0.80           N  
ATOM   1215  CA  LEU A  79       8.389  15.262   2.502  1.00  0.80           C  
ATOM   1216  C   LEU A  79       8.263  15.990   1.187  1.00  0.80           C  
ATOM   1217  O   LEU A  79       8.606  15.472   0.127  1.00  0.80           O  
ATOM   1218  CB  LEU A  79       6.986  14.886   2.948  1.00  0.80           C  
ATOM   1219  CG  LEU A  79       6.849  13.951   4.073  1.00  0.80           C  
ATOM   1220  CD1 LEU A  79       5.395  13.935   4.476  1.00  0.80           C  
ATOM   1221  CD2 LEU A  79       7.319  12.597   3.626  1.00  0.80           C  
ATOM   1222  H   LEU A  79       8.521  16.379   4.341  1.00  0.80           H  
ATOM   1223  HA  LEU A  79       8.973  14.371   2.350  1.00  0.80           H  
ATOM   1224 1HB  LEU A  79       6.458  15.798   3.219  1.00  0.80           H  
ATOM   1225 2HB  LEU A  79       6.489  14.450   2.106  1.00  0.80           H  
ATOM   1226  HG  LEU A  79       7.437  14.280   4.920  1.00  0.80           H  
ATOM   1227 1HD1 LEU A  79       5.257  13.282   5.290  1.00  0.80           H  
ATOM   1228 2HD1 LEU A  79       5.093  14.925   4.770  1.00  0.80           H  
ATOM   1229 3HD1 LEU A  79       4.795  13.609   3.640  1.00  0.80           H  
ATOM   1230 1HD2 LEU A  79       7.195  11.892   4.426  1.00  0.80           H  
ATOM   1231 2HD2 LEU A  79       6.728  12.280   2.769  1.00  0.80           H  
ATOM   1232 3HD2 LEU A  79       8.363  12.645   3.339  1.00  0.80           H  
ATOM   1233  N   LEU A  80       7.869  17.245   1.247  1.00  0.80           N  
ATOM   1234  CA  LEU A  80       7.655  17.973   0.020  1.00  0.80           C  
ATOM   1235  C   LEU A  80       8.933  18.331  -0.709  1.00  0.80           C  
ATOM   1236  O   LEU A  80       8.974  18.323  -1.935  1.00  0.80           O  
ATOM   1237  CB  LEU A  80       6.768  19.151   0.321  1.00  0.80           C  
ATOM   1238  CG  LEU A  80       5.405  18.655   0.693  1.00  0.80           C  
ATOM   1239  CD1 LEU A  80       4.515  19.761   1.040  1.00  0.80           C  
ATOM   1240  CD2 LEU A  80       4.919  17.861  -0.436  1.00  0.80           C  
ATOM   1241  H   LEU A  80       7.643  17.674   2.146  1.00  0.80           H  
ATOM   1242  HA  LEU A  80       7.088  17.324  -0.640  1.00  0.80           H  
ATOM   1243 1HB  LEU A  80       7.185  19.709   1.165  1.00  0.80           H  
ATOM   1244 2HB  LEU A  80       6.695  19.798  -0.552  1.00  0.80           H  
ATOM   1245  HG  LEU A  80       5.472  18.013   1.574  1.00  0.80           H  
ATOM   1246 1HD1 LEU A  80       3.534  19.375   1.306  1.00  0.80           H  
ATOM   1247 2HD1 LEU A  80       4.944  20.287   1.884  1.00  0.80           H  
ATOM   1248 3HD1 LEU A  80       4.422  20.432   0.190  1.00  0.80           H  
ATOM   1249 1HD2 LEU A  80       3.964  17.483  -0.195  1.00  0.80           H  
ATOM   1250 2HD2 LEU A  80       4.862  18.491  -1.320  1.00  0.80           H  
ATOM   1251 3HD2 LEU A  80       5.600  17.034  -0.625  1.00  0.80           H  
ATOM   1252  N   GLU A  81      10.015  18.547   0.007  1.00  0.80           N  
ATOM   1253  CA  GLU A  81      11.272  18.843  -0.665  1.00  0.80           C  
ATOM   1254  C   GLU A  81      11.761  17.648  -1.507  1.00  0.80           C  
ATOM   1255  O   GLU A  81      12.576  17.814  -2.416  1.00  0.80           O  
ATOM   1256  CB  GLU A  81      12.317  19.300   0.352  1.00  0.80           C  
ATOM   1257  CG  GLU A  81      12.010  20.698   0.923  1.00  0.80           C  
ATOM   1258  CD  GLU A  81      12.958  21.169   1.986  1.00  0.80           C  
ATOM   1259  OE1 GLU A  81      13.886  20.464   2.311  1.00  0.80           O  
ATOM   1260  OE2 GLU A  81      12.746  22.256   2.492  1.00  0.80           O  
ATOM   1261  H   GLU A  81       9.958  18.555   1.027  1.00  0.80           H  
ATOM   1262  HA  GLU A  81      11.099  19.675  -1.345  1.00  0.80           H  
ATOM   1263 1HB  GLU A  81      12.345  18.592   1.185  1.00  0.80           H  
ATOM   1264 2HB  GLU A  81      13.303  19.317  -0.109  1.00  0.80           H  
ATOM   1265 1HG  GLU A  81      12.033  21.413   0.102  1.00  0.80           H  
ATOM   1266 2HG  GLU A  81      11.003  20.698   1.324  1.00  0.80           H  
ATOM   1267  N   ALA A  82      11.302  16.435  -1.172  1.00  0.81           N  
ATOM   1268  CA  ALA A  82      11.669  15.208  -1.864  1.00  0.81           C  
ATOM   1269  C   ALA A  82      10.682  14.852  -2.986  1.00  0.81           C  
ATOM   1270  O   ALA A  82      10.852  13.842  -3.668  1.00  0.81           O  
ATOM   1271  CB  ALA A  82      11.735  14.072  -0.866  1.00  0.81           C  
ATOM   1272  H   ALA A  82      10.609  16.348  -0.428  1.00  0.81           H  
ATOM   1273  HA  ALA A  82      12.652  15.351  -2.311  1.00  0.81           H  
ATOM   1274 1HB  ALA A  82      12.042  13.162  -1.376  1.00  0.81           H  
ATOM   1275 2HB  ALA A  82      12.455  14.312  -0.084  1.00  0.81           H  
ATOM   1276 3HB  ALA A  82      10.750  13.931  -0.418  1.00  0.81           H  
ATOM   1277  N   ILE A  83       9.650  15.674  -3.183  1.00  0.81           N  
ATOM   1278  CA  ILE A  83       8.558  15.372  -4.112  1.00  0.81           C  
ATOM   1279  C   ILE A  83       8.959  15.226  -5.580  1.00  0.81           C  
ATOM   1280  O   ILE A  83       8.254  14.578  -6.353  1.00  0.81           O  
ATOM   1281  CB  ILE A  83       7.459  16.430  -3.974  1.00  0.81           C  
ATOM   1282  CG1 ILE A  83       6.196  15.930  -4.526  1.00  0.81           C  
ATOM   1283  CG2 ILE A  83       7.839  17.723  -4.729  1.00  0.81           C  
ATOM   1284  CD1 ILE A  83       5.073  16.753  -4.086  1.00  0.81           C  
ATOM   1285  H   ILE A  83       9.576  16.535  -2.640  1.00  0.81           H  
ATOM   1286  HA  ILE A  83       8.127  14.421  -3.799  1.00  0.81           H  
ATOM   1287  HB  ILE A  83       7.310  16.648  -2.924  1.00  0.81           H  
ATOM   1288 1HG1 ILE A  83       6.248  15.959  -5.616  1.00  0.81           H  
ATOM   1289 2HG1 ILE A  83       6.031  14.899  -4.211  1.00  0.81           H  
ATOM   1290 1HG2 ILE A  83       7.050  18.461  -4.606  1.00  0.81           H  
ATOM   1291 2HG2 ILE A  83       8.769  18.126  -4.342  1.00  0.81           H  
ATOM   1292 3HG2 ILE A  83       7.963  17.509  -5.792  1.00  0.81           H  
ATOM   1293 1HD1 ILE A  83       4.180  16.371  -4.519  1.00  0.81           H  
ATOM   1294 2HD1 ILE A  83       5.005  16.711  -3.012  1.00  0.81           H  
ATOM   1295 3HD1 ILE A  83       5.225  17.783  -4.398  1.00  0.81           H  
ATOM   1296  N   ASP A  84      10.096  15.803  -5.962  1.00  0.80           N  
ATOM   1297  CA  ASP A  84      10.583  15.737  -7.336  1.00  0.80           C  
ATOM   1298  C   ASP A  84      11.471  14.524  -7.577  1.00  0.80           C  
ATOM   1299  O   ASP A  84      11.997  14.336  -8.676  1.00  0.80           O  
ATOM   1300  CB  ASP A  84      11.340  17.011  -7.679  1.00  0.80           C  
ATOM   1301  CG  ASP A  84      10.418  18.180  -7.728  1.00  0.80           C  
ATOM   1302  OD1 ASP A  84       9.346  18.054  -8.289  1.00  0.80           O  
ATOM   1303  OD2 ASP A  84      10.724  19.202  -7.161  1.00  0.80           O  
ATOM   1304  H   ASP A  84      10.631  16.310  -5.271  1.00  0.80           H  
ATOM   1305  HA  ASP A  84       9.721  15.662  -7.999  1.00  0.80           H  
ATOM   1306 1HB  ASP A  84      12.111  17.192  -6.927  1.00  0.80           H  
ATOM   1307 2HB  ASP A  84      11.833  16.899  -8.645  1.00  0.80           H  
ATOM   1308  N   ASN A  85      11.635  13.700  -6.549  1.00  0.78           N  
ATOM   1309  CA  ASN A  85      12.432  12.498  -6.638  1.00  0.78           C  
ATOM   1310  C   ASN A  85      11.706  11.387  -5.908  1.00  0.78           C  
ATOM   1311  O   ASN A  85      11.872  11.200  -4.704  1.00  0.78           O  
ATOM   1312  CB  ASN A  85      13.813  12.752  -6.077  1.00  0.78           C  
ATOM   1313  CG  ASN A  85      14.702  11.559  -6.178  1.00  0.78           C  
ATOM   1314  OD1 ASN A  85      14.225  10.418  -6.075  1.00  0.78           O  
ATOM   1315  ND2 ASN A  85      15.977  11.783  -6.385  1.00  0.78           N  
ATOM   1316  H   ASN A  85      11.184  13.897  -5.655  1.00  0.78           H  
ATOM   1317  HA  ASN A  85      12.521  12.204  -7.685  1.00  0.78           H  
ATOM   1318 1HB  ASN A  85      14.276  13.582  -6.612  1.00  0.78           H  
ATOM   1319 2HB  ASN A  85      13.730  13.045  -5.028  1.00  0.78           H  
ATOM   1320 1HD2 ASN A  85      16.617  11.016  -6.455  1.00  0.78           H  
ATOM   1321 2HD2 ASN A  85      16.315  12.721  -6.455  1.00  0.78           H  
ATOM   1322  N   ARG A  86      10.924  10.613  -6.656  1.00  0.76           N  
ATOM   1323  CA  ARG A  86      10.090   9.584  -6.053  1.00  0.76           C  
ATOM   1324  C   ARG A  86      10.901   8.601  -5.209  1.00  0.76           C  
ATOM   1325  O   ARG A  86      10.466   8.210  -4.129  1.00  0.76           O  
ATOM   1326  CB  ARG A  86       9.307   8.828  -7.118  1.00  0.76           C  
ATOM   1327  CG  ARG A  86       8.284   7.846  -6.559  1.00  0.76           C  
ATOM   1328  CD  ARG A  86       7.526   7.109  -7.625  1.00  0.76           C  
ATOM   1329  NE  ARG A  86       6.762   8.014  -8.485  1.00  0.76           N  
ATOM   1330  CZ  ARG A  86       6.247   7.678  -9.689  1.00  0.76           C  
ATOM   1331  NH1 ARG A  86       6.403   6.459 -10.157  1.00  0.76           N  
ATOM   1332  NH2 ARG A  86       5.584   8.575 -10.401  1.00  0.76           N  
ATOM   1333  H   ARG A  86      10.862  10.794  -7.648  1.00  0.76           H  
ATOM   1334  HA  ARG A  86       9.369  10.077  -5.401  1.00  0.76           H  
ATOM   1335 1HB  ARG A  86       8.780   9.535  -7.757  1.00  0.76           H  
ATOM   1336 2HB  ARG A  86       9.997   8.263  -7.746  1.00  0.76           H  
ATOM   1337 1HG  ARG A  86       8.805   7.121  -5.951  1.00  0.76           H  
ATOM   1338 2HG  ARG A  86       7.571   8.387  -5.946  1.00  0.76           H  
ATOM   1339 1HD  ARG A  86       8.223   6.549  -8.248  1.00  0.76           H  
ATOM   1340 2HD  ARG A  86       6.823   6.415  -7.153  1.00  0.76           H  
ATOM   1341  HE  ARG A  86       6.621   8.963  -8.161  1.00  0.76           H  
ATOM   1342 1HH1 ARG A  86       6.907   5.768  -9.613  1.00  0.76           H  
ATOM   1343 2HH1 ARG A  86       6.020   6.209 -11.057  1.00  0.76           H  
ATOM   1344 1HH2 ARG A  86       5.459   9.515 -10.043  1.00  0.76           H  
ATOM   1345 2HH2 ARG A  86       5.200   8.324 -11.300  1.00  0.76           H  
ATOM   1346  N   GLU A  87      12.090   8.206  -5.673  1.00  0.74           N  
ATOM   1347  CA  GLU A  87      12.879   7.252  -4.895  1.00  0.74           C  
ATOM   1348  C   GLU A  87      13.280   7.829  -3.531  1.00  0.74           C  
ATOM   1349  O   GLU A  87      13.247   7.115  -2.520  1.00  0.74           O  
ATOM   1350  CB  GLU A  87      14.127   6.829  -5.674  1.00  0.74           C  
ATOM   1351  CG  GLU A  87      13.832   5.953  -6.896  1.00  0.74           C  
ATOM   1352  CD  GLU A  87      15.070   5.580  -7.687  1.00  0.74           C  
ATOM   1353  OE1 GLU A  87      16.130   6.071  -7.378  1.00  0.74           O  
ATOM   1354  OE2 GLU A  87      14.948   4.798  -8.602  1.00  0.74           O  
ATOM   1355  H   GLU A  87      12.441   8.566  -6.549  1.00  0.74           H  
ATOM   1356  HA  GLU A  87      12.268   6.369  -4.717  1.00  0.74           H  
ATOM   1357 1HB  GLU A  87      14.660   7.717  -6.015  1.00  0.74           H  
ATOM   1358 2HB  GLU A  87      14.797   6.278  -5.015  1.00  0.74           H  
ATOM   1359 1HG  GLU A  87      13.339   5.041  -6.561  1.00  0.74           H  
ATOM   1360 2HG  GLU A  87      13.139   6.489  -7.545  1.00  0.74           H  
ATOM   1361  N   GLU A  88      13.637   9.121  -3.490  1.00  0.71           N  
ATOM   1362  CA  GLU A  88      14.005   9.737  -2.216  1.00  0.71           C  
ATOM   1363  C   GLU A  88      12.765  10.014  -1.377  1.00  0.71           C  
ATOM   1364  O   GLU A  88      12.813   9.923  -0.147  1.00  0.71           O  
ATOM   1365  CB  GLU A  88      14.842  11.006  -2.397  1.00  0.71           C  
ATOM   1366  CG  GLU A  88      16.253  10.757  -2.939  1.00  0.71           C  
ATOM   1367  CD  GLU A  88      17.080  12.027  -3.097  1.00  0.71           C  
ATOM   1368  OE1 GLU A  88      16.555  13.096  -2.882  1.00  0.71           O  
ATOM   1369  OE2 GLU A  88      18.236  11.917  -3.436  1.00  0.71           O  
ATOM   1370  H   GLU A  88      13.655   9.667  -4.355  1.00  0.71           H  
ATOM   1371  HA  GLU A  88      14.622   9.027  -1.666  1.00  0.71           H  
ATOM   1372 1HB  GLU A  88      14.327  11.674  -3.085  1.00  0.71           H  
ATOM   1373 2HB  GLU A  88      14.929  11.524  -1.444  1.00  0.71           H  
ATOM   1374 1HG  GLU A  88      16.771  10.090  -2.252  1.00  0.71           H  
ATOM   1375 2HG  GLU A  88      16.177  10.249  -3.897  1.00  0.71           H  
ATOM   1376  N   LEU A  89      11.633  10.311  -2.025  1.00  0.69           N  
ATOM   1377  CA  LEU A  89      10.404  10.525  -1.273  1.00  0.69           C  
ATOM   1378  C   LEU A  89      10.085   9.238  -0.539  1.00  0.69           C  
ATOM   1379  O   LEU A  89       9.854   9.245   0.664  1.00  0.69           O  
ATOM   1380  CB  LEU A  89       9.209  10.888  -2.169  1.00  0.69           C  
ATOM   1381  CG  LEU A  89       7.857  11.077  -1.392  1.00  0.69           C  
ATOM   1382  CD1 LEU A  89       8.000  12.259  -0.400  1.00  0.69           C  
ATOM   1383  CD2 LEU A  89       6.709  11.313  -2.380  1.00  0.69           C  
ATOM   1384  H   LEU A  89      11.639  10.408  -3.040  1.00  0.69           H  
ATOM   1385  HA  LEU A  89      10.561  11.316  -0.545  1.00  0.69           H  
ATOM   1386 1HB  LEU A  89       9.439  11.813  -2.703  1.00  0.69           H  
ATOM   1387 2HB  LEU A  89       9.068  10.094  -2.898  1.00  0.69           H  
ATOM   1388  HG  LEU A  89       7.648  10.175  -0.814  1.00  0.69           H  
ATOM   1389 1HD1 LEU A  89       7.073  12.389   0.158  1.00  0.69           H  
ATOM   1390 2HD1 LEU A  89       8.814  12.063   0.299  1.00  0.69           H  
ATOM   1391 3HD1 LEU A  89       8.217  13.173  -0.955  1.00  0.69           H  
ATOM   1392 1HD2 LEU A  89       5.777  11.432  -1.826  1.00  0.69           H  
ATOM   1393 2HD2 LEU A  89       6.906  12.217  -2.961  1.00  0.69           H  
ATOM   1394 3HD2 LEU A  89       6.626  10.458  -3.053  1.00  0.69           H  
ATOM   1395  N   ILE A  90      10.119   8.116  -1.253  1.00  0.67           N  
ATOM   1396  CA  ILE A  90       9.796   6.830  -0.657  1.00  0.67           C  
ATOM   1397  C   ILE A  90      10.755   6.484   0.476  1.00  0.67           C  
ATOM   1398  O   ILE A  90      10.316   6.055   1.545  1.00  0.67           O  
ATOM   1399  CB  ILE A  90       9.813   5.725  -1.718  1.00  0.67           C  
ATOM   1400  CG1 ILE A  90       8.644   5.939  -2.702  1.00  0.67           C  
ATOM   1401  CG2 ILE A  90       9.737   4.361  -1.056  1.00  0.67           C  
ATOM   1402  CD1 ILE A  90       8.737   5.091  -3.934  1.00  0.67           C  
ATOM   1403  H   ILE A  90      10.342   8.161  -2.248  1.00  0.67           H  
ATOM   1404  HA  ILE A  90       8.789   6.890  -0.248  1.00  0.67           H  
ATOM   1405  HB  ILE A  90      10.739   5.800  -2.295  1.00  0.67           H  
ATOM   1406 1HG1 ILE A  90       7.717   5.721  -2.208  1.00  0.67           H  
ATOM   1407 2HG1 ILE A  90       8.630   6.983  -3.003  1.00  0.67           H  
ATOM   1408 1HG2 ILE A  90       9.760   3.588  -1.821  1.00  0.67           H  
ATOM   1409 2HG2 ILE A  90      10.586   4.238  -0.385  1.00  0.67           H  
ATOM   1410 3HG2 ILE A  90       8.823   4.288  -0.496  1.00  0.67           H  
ATOM   1411 1HD1 ILE A  90       7.896   5.303  -4.583  1.00  0.67           H  
ATOM   1412 2HD1 ILE A  90       9.666   5.323  -4.458  1.00  0.67           H  
ATOM   1413 3HD1 ILE A  90       8.728   4.038  -3.659  1.00  0.67           H  
ATOM   1414  N   LYS A  91      12.065   6.681   0.268  1.00  0.66           N  
ATOM   1415  CA  LYS A  91      13.024   6.404   1.336  1.00  0.66           C  
ATOM   1416  C   LYS A  91      12.675   7.220   2.581  1.00  0.66           C  
ATOM   1417  O   LYS A  91      12.546   6.667   3.675  1.00  0.66           O  
ATOM   1418  CB  LYS A  91      14.447   6.728   0.873  1.00  0.66           C  
ATOM   1419  CG  LYS A  91      15.559   6.446   1.896  1.00  0.66           C  
ATOM   1420  CD  LYS A  91      16.935   6.780   1.302  1.00  0.66           C  
ATOM   1421  CE  LYS A  91      18.081   6.398   2.243  1.00  0.66           C  
ATOM   1422  NZ  LYS A  91      18.097   7.230   3.475  1.00  0.66           N  
ATOM   1423  H   LYS A  91      12.402   7.011  -0.639  1.00  0.66           H  
ATOM   1424  HA  LYS A  91      12.964   5.348   1.594  1.00  0.66           H  
ATOM   1425 1HB  LYS A  91      14.666   6.165  -0.035  1.00  0.66           H  
ATOM   1426 2HB  LYS A  91      14.501   7.786   0.612  1.00  0.66           H  
ATOM   1427 1HG  LYS A  91      15.397   7.058   2.793  1.00  0.66           H  
ATOM   1428 2HG  LYS A  91      15.537   5.397   2.186  1.00  0.66           H  
ATOM   1429 1HD  LYS A  91      17.058   6.248   0.358  1.00  0.66           H  
ATOM   1430 2HD  LYS A  91      16.985   7.851   1.101  1.00  0.66           H  
ATOM   1431 1HE  LYS A  91      17.975   5.352   2.527  1.00  0.66           H  
ATOM   1432 2HE  LYS A  91      19.027   6.528   1.719  1.00  0.66           H  
ATOM   1433 1HZ  LYS A  91      18.853   6.955   4.075  1.00  0.66           H  
ATOM   1434 2HZ  LYS A  91      18.199   8.202   3.244  1.00  0.66           H  
ATOM   1435 3HZ  LYS A  91      17.216   7.106   3.993  1.00  0.66           H  
ATOM   1436  N   LEU A  92      12.456   8.526   2.400  1.00  0.65           N  
ATOM   1437  CA  LEU A  92      12.101   9.423   3.496  1.00  0.65           C  
ATOM   1438  C   LEU A  92      10.833   8.975   4.191  1.00  0.65           C  
ATOM   1439  O   LEU A  92      10.775   8.914   5.420  1.00  0.65           O  
ATOM   1440  CB  LEU A  92      11.937  10.840   2.971  1.00  0.65           C  
ATOM   1441  CG  LEU A  92      11.462  11.856   3.956  1.00  0.65           C  
ATOM   1442  CD1 LEU A  92      12.428  11.988   5.117  1.00  0.65           C  
ATOM   1443  CD2 LEU A  92      11.323  13.134   3.241  1.00  0.65           C  
ATOM   1444  H   LEU A  92      12.552   8.926   1.466  1.00  0.65           H  
ATOM   1445  HA  LEU A  92      12.913   9.411   4.222  1.00  0.65           H  
ATOM   1446 1HB  LEU A  92      12.895  11.173   2.575  1.00  0.65           H  
ATOM   1447 2HB  LEU A  92      11.224  10.821   2.148  1.00  0.65           H  
ATOM   1448  HG  LEU A  92      10.496  11.550   4.339  1.00  0.65           H  
ATOM   1449 1HD1 LEU A  92      12.055  12.736   5.815  1.00  0.65           H  
ATOM   1450 2HD1 LEU A  92      12.518  11.025   5.628  1.00  0.65           H  
ATOM   1451 3HD1 LEU A  92      13.405  12.293   4.746  1.00  0.65           H  
ATOM   1452 1HD2 LEU A  92      10.947  13.870   3.930  1.00  0.65           H  
ATOM   1453 2HD2 LEU A  92      12.288  13.453   2.847  1.00  0.65           H  
ATOM   1454 3HD2 LEU A  92      10.636  12.997   2.419  1.00  0.65           H  
ATOM   1455  N   VAL A  93       9.811   8.654   3.417  1.00  0.65           N  
ATOM   1456  CA  VAL A  93       8.567   8.195   3.987  1.00  0.65           C  
ATOM   1457  C   VAL A  93       8.754   6.962   4.837  1.00  0.65           C  
ATOM   1458  O   VAL A  93       8.205   6.881   5.939  1.00  0.65           O  
ATOM   1459  CB  VAL A  93       7.563   7.906   2.880  1.00  0.65           C  
ATOM   1460  CG1 VAL A  93       6.430   7.181   3.443  1.00  0.65           C  
ATOM   1461  CG2 VAL A  93       7.089   9.230   2.300  1.00  0.65           C  
ATOM   1462  H   VAL A  93       9.901   8.732   2.406  1.00  0.65           H  
ATOM   1463  HA  VAL A  93       8.165   8.990   4.611  1.00  0.65           H  
ATOM   1464  HB  VAL A  93       8.025   7.294   2.107  1.00  0.65           H  
ATOM   1465 1HG1 VAL A  93       5.698   6.968   2.686  1.00  0.65           H  
ATOM   1466 2HG1 VAL A  93       6.781   6.251   3.865  1.00  0.65           H  
ATOM   1467 3HG1 VAL A  93       6.014   7.773   4.199  1.00  0.65           H  
ATOM   1468 1HG2 VAL A  93       6.369   9.059   1.518  1.00  0.65           H  
ATOM   1469 2HG2 VAL A  93       6.644   9.792   3.087  1.00  0.65           H  
ATOM   1470 3HG2 VAL A  93       7.921   9.784   1.901  1.00  0.65           H  
ATOM   1471  N   LYS A  94       9.535   6.004   4.353  1.00  0.65           N  
ATOM   1472  CA  LYS A  94       9.782   4.823   5.148  1.00  0.65           C  
ATOM   1473  C   LYS A  94      10.558   5.168   6.423  1.00  0.65           C  
ATOM   1474  O   LYS A  94      10.245   4.639   7.488  1.00  0.65           O  
ATOM   1475  CB  LYS A  94      10.483   3.765   4.305  1.00  0.65           C  
ATOM   1476  CG  LYS A  94       9.551   3.141   3.245  1.00  0.65           C  
ATOM   1477  CD  LYS A  94      10.268   2.108   2.402  1.00  0.65           C  
ATOM   1478  CE  LYS A  94       9.327   1.450   1.402  1.00  0.65           C  
ATOM   1479  NZ  LYS A  94      10.045   0.457   0.548  1.00  0.65           N  
ATOM   1480  H   LYS A  94       9.957   6.099   3.427  1.00  0.65           H  
ATOM   1481  HA  LYS A  94       8.820   4.412   5.450  1.00  0.65           H  
ATOM   1482 1HB  LYS A  94      11.331   4.222   3.785  1.00  0.65           H  
ATOM   1483 2HB  LYS A  94      10.869   2.974   4.947  1.00  0.65           H  
ATOM   1484 1HG  LYS A  94       8.697   2.676   3.738  1.00  0.65           H  
ATOM   1485 2HG  LYS A  94       9.180   3.933   2.589  1.00  0.65           H  
ATOM   1486 1HD  LYS A  94      11.078   2.597   1.856  1.00  0.65           H  
ATOM   1487 2HD  LYS A  94      10.696   1.343   3.047  1.00  0.65           H  
ATOM   1488 1HE  LYS A  94       8.531   0.941   1.943  1.00  0.65           H  
ATOM   1489 2HE  LYS A  94       8.885   2.211   0.768  1.00  0.65           H  
ATOM   1490 1HZ  LYS A  94       9.398   0.034  -0.102  1.00  0.65           H  
ATOM   1491 2HZ  LYS A  94      10.780   0.924   0.034  1.00  0.65           H  
ATOM   1492 3HZ  LYS A  94      10.447  -0.260   1.134  1.00  0.65           H  
ATOM   1493  N   GLU A  95      11.532   6.087   6.354  1.00  0.66           N  
ATOM   1494  CA  GLU A  95      12.269   6.442   7.571  1.00  0.66           C  
ATOM   1495  C   GLU A  95      11.334   7.075   8.604  1.00  0.66           C  
ATOM   1496  O   GLU A  95      11.393   6.749   9.796  1.00  0.66           O  
ATOM   1497  CB  GLU A  95      13.421   7.410   7.254  1.00  0.66           C  
ATOM   1498  CG  GLU A  95      14.583   6.789   6.475  1.00  0.66           C  
ATOM   1499  CD  GLU A  95      15.664   7.783   6.100  1.00  0.66           C  
ATOM   1500  OE1 GLU A  95      15.515   8.952   6.371  1.00  0.66           O  
ATOM   1501  OE2 GLU A  95      16.649   7.359   5.515  1.00  0.66           O  
ATOM   1502  H   GLU A  95      11.779   6.504   5.455  1.00  0.66           H  
ATOM   1503  HA  GLU A  95      12.686   5.531   8.000  1.00  0.66           H  
ATOM   1504 1HB  GLU A  95      13.036   8.243   6.664  1.00  0.66           H  
ATOM   1505 2HB  GLU A  95      13.815   7.822   8.182  1.00  0.66           H  
ATOM   1506 1HG  GLU A  95      15.027   6.002   7.082  1.00  0.66           H  
ATOM   1507 2HG  GLU A  95      14.192   6.329   5.572  1.00  0.66           H  
ATOM   1508  N   ILE A  96      10.420   7.924   8.132  1.00  0.67           N  
ATOM   1509  CA  ILE A  96       9.450   8.573   9.000  1.00  0.67           C  
ATOM   1510  C   ILE A  96       8.553   7.518   9.615  1.00  0.67           C  
ATOM   1511  O   ILE A  96       8.303   7.530  10.819  1.00  0.67           O  
ATOM   1512  CB  ILE A  96       8.604   9.586   8.210  1.00  0.67           C  
ATOM   1513  CG1 ILE A  96       9.455  10.767   7.760  1.00  0.67           C  
ATOM   1514  CG2 ILE A  96       7.425  10.065   9.054  1.00  0.67           C  
ATOM   1515  CD1 ILE A  96       8.772  11.583   6.713  1.00  0.67           C  
ATOM   1516  H   ILE A  96      10.430   8.150   7.135  1.00  0.67           H  
ATOM   1517  HA  ILE A  96       9.980   9.090   9.798  1.00  0.67           H  
ATOM   1518  HB  ILE A  96       8.224   9.103   7.310  1.00  0.67           H  
ATOM   1519 1HG1 ILE A  96       9.649  11.404   8.619  1.00  0.67           H  
ATOM   1520 2HG1 ILE A  96      10.407  10.412   7.370  1.00  0.67           H  
ATOM   1521 1HG2 ILE A  96       6.826  10.764   8.475  1.00  0.67           H  
ATOM   1522 2HG2 ILE A  96       6.820   9.210   9.329  1.00  0.67           H  
ATOM   1523 3HG2 ILE A  96       7.791  10.558   9.954  1.00  0.67           H  
ATOM   1524 1HD1 ILE A  96       9.398  12.425   6.424  1.00  0.67           H  
ATOM   1525 2HD1 ILE A  96       8.605  10.942   5.860  1.00  0.67           H  
ATOM   1526 3HD1 ILE A  96       7.826  11.943   7.084  1.00  0.67           H  
ATOM   1527  N   ALA A  97       8.075   6.592   8.788  1.00  0.68           N  
ATOM   1528  CA  ALA A  97       7.215   5.528   9.261  1.00  0.68           C  
ATOM   1529  C   ALA A  97       7.888   4.676  10.315  1.00  0.68           C  
ATOM   1530  O   ALA A  97       7.257   4.295  11.301  1.00  0.68           O  
ATOM   1531  CB  ALA A  97       6.816   4.661   8.117  1.00  0.68           C  
ATOM   1532  H   ALA A  97       8.303   6.635   7.795  1.00  0.68           H  
ATOM   1533  HA  ALA A  97       6.329   5.978   9.697  1.00  0.68           H  
ATOM   1534 1HB  ALA A  97       6.151   3.886   8.471  1.00  0.68           H  
ATOM   1535 2HB  ALA A  97       6.318   5.276   7.385  1.00  0.68           H  
ATOM   1536 3HB  ALA A  97       7.695   4.205   7.675  1.00  0.68           H  
ATOM   1537  N   GLU A  98       9.186   4.398  10.160  1.00  0.70           N  
ATOM   1538  CA  GLU A  98       9.838   3.590  11.176  1.00  0.70           C  
ATOM   1539  C   GLU A  98       9.866   4.352  12.497  1.00  0.70           C  
ATOM   1540  O   GLU A  98       9.608   3.771  13.557  1.00  0.70           O  
ATOM   1541  CB  GLU A  98      11.258   3.185  10.748  1.00  0.70           C  
ATOM   1542  CG  GLU A  98      11.340   2.146   9.595  1.00  0.70           C  
ATOM   1543  CD  GLU A  98      10.754   0.783   9.940  1.00  0.70           C  
ATOM   1544  OE1 GLU A  98      11.111   0.237  10.955  1.00  0.70           O  
ATOM   1545  OE2 GLU A  98       9.945   0.284   9.172  1.00  0.70           O  
ATOM   1546  H   GLU A  98       9.692   4.708   9.329  1.00  0.70           H  
ATOM   1547  HA  GLU A  98       9.258   2.684  11.322  1.00  0.70           H  
ATOM   1548 1HB  GLU A  98      11.795   4.079  10.419  1.00  0.70           H  
ATOM   1549 2HB  GLU A  98      11.793   2.782  11.606  1.00  0.70           H  
ATOM   1550 1HG  GLU A  98      10.801   2.538   8.739  1.00  0.70           H  
ATOM   1551 2HG  GLU A  98      12.381   2.027   9.304  1.00  0.70           H  
ATOM   1552  N   GLU A  99      10.093   5.668  12.447  1.00  0.73           N  
ATOM   1553  CA  GLU A  99      10.101   6.420  13.694  1.00  0.73           C  
ATOM   1554  C   GLU A  99       8.694   6.449  14.303  1.00  0.73           C  
ATOM   1555  O   GLU A  99       8.525   6.287  15.517  1.00  0.73           O  
ATOM   1556  CB  GLU A  99      10.619   7.846  13.463  1.00  0.73           C  
ATOM   1557  CG  GLU A  99      12.122   7.960  13.106  1.00  0.73           C  
ATOM   1558  CD  GLU A  99      13.066   7.501  14.209  1.00  0.73           C  
ATOM   1559  OE1 GLU A  99      12.917   7.948  15.321  1.00  0.73           O  
ATOM   1560  OE2 GLU A  99      13.944   6.696  13.934  1.00  0.73           O  
ATOM   1561  H   GLU A  99      10.304   6.123  11.553  1.00  0.73           H  
ATOM   1562  HA  GLU A  99      10.762   5.922  14.394  1.00  0.73           H  
ATOM   1563 1HB  GLU A  99      10.056   8.302  12.647  1.00  0.73           H  
ATOM   1564 2HB  GLU A  99      10.438   8.445  14.355  1.00  0.73           H  
ATOM   1565 1HG  GLU A  99      12.307   7.354  12.219  1.00  0.73           H  
ATOM   1566 2HG  GLU A  99      12.343   8.995  12.852  1.00  0.73           H  
ATOM   1567  N   LEU A 100       7.675   6.582  13.455  1.00  0.77           N  
ATOM   1568  CA  LEU A 100       6.313   6.619  13.956  1.00  0.77           C  
ATOM   1569  C   LEU A 100       5.937   5.284  14.603  1.00  0.77           C  
ATOM   1570  O   LEU A 100       5.338   5.260  15.684  1.00  0.77           O  
ATOM   1571  CB  LEU A 100       5.349   6.945  12.812  1.00  0.77           C  
ATOM   1572  CG  LEU A 100       5.412   8.376  12.224  1.00  0.77           C  
ATOM   1573  CD1 LEU A 100       4.540   8.455  10.970  1.00  0.77           C  
ATOM   1574  CD2 LEU A 100       4.928   9.350  13.241  1.00  0.77           C  
ATOM   1575  H   LEU A 100       7.863   6.708  12.460  1.00  0.77           H  
ATOM   1576  HA  LEU A 100       6.244   7.400  14.708  1.00  0.77           H  
ATOM   1577 1HB  LEU A 100       5.545   6.249  12.003  1.00  0.77           H  
ATOM   1578 2HB  LEU A 100       4.343   6.784  13.158  1.00  0.77           H  
ATOM   1579  HG  LEU A 100       6.434   8.615  11.954  1.00  0.77           H  
ATOM   1580 1HD1 LEU A 100       4.585   9.461  10.556  1.00  0.77           H  
ATOM   1581 2HD1 LEU A 100       4.904   7.753  10.237  1.00  0.77           H  
ATOM   1582 3HD1 LEU A 100       3.512   8.218  11.226  1.00  0.77           H  
ATOM   1583 1HD2 LEU A 100       4.975  10.358  12.828  1.00  0.77           H  
ATOM   1584 2HD2 LEU A 100       3.903   9.111  13.496  1.00  0.77           H  
ATOM   1585 3HD2 LEU A 100       5.556   9.290  14.129  1.00  0.77           H  
ATOM   1586  N   LYS A 101       6.349   4.170  13.990  1.00  0.82           N  
ATOM   1587  CA  LYS A 101       6.058   2.863  14.565  1.00  0.82           C  
ATOM   1588  C   LYS A 101       6.761   2.686  15.911  1.00  0.82           C  
ATOM   1589  O   LYS A 101       6.168   2.163  16.856  1.00  0.82           O  
ATOM   1590  CB  LYS A 101       6.433   1.737  13.601  1.00  0.82           C  
ATOM   1591  CG  LYS A 101       5.490   1.599  12.376  1.00  0.82           C  
ATOM   1592  CD  LYS A 101       5.808   0.323  11.606  1.00  0.82           C  
ATOM   1593  CE  LYS A 101       7.138   0.458  10.892  1.00  0.82           C  
ATOM   1594  NZ  LYS A 101       7.511  -0.769  10.127  1.00  0.82           N  
ATOM   1595  H   LYS A 101       6.837   4.231  13.097  1.00  0.82           H  
ATOM   1596  HA  LYS A 101       4.983   2.804  14.740  1.00  0.82           H  
ATOM   1597 1HB  LYS A 101       7.444   1.916  13.222  1.00  0.82           H  
ATOM   1598 2HB  LYS A 101       6.443   0.789  14.133  1.00  0.82           H  
ATOM   1599 1HG  LYS A 101       4.449   1.572  12.715  1.00  0.82           H  
ATOM   1600 2HG  LYS A 101       5.611   2.454  11.718  1.00  0.82           H  
ATOM   1601 1HD  LYS A 101       5.853  -0.523  12.291  1.00  0.82           H  
ATOM   1602 2HD  LYS A 101       5.021   0.128  10.868  1.00  0.82           H  
ATOM   1603 1HE  LYS A 101       7.081   1.302  10.198  1.00  0.82           H  
ATOM   1604 2HE  LYS A 101       7.917   0.660  11.626  1.00  0.82           H  
ATOM   1605 1HZ  LYS A 101       8.419  -0.575   9.681  1.00  0.82           H  
ATOM   1606 2HZ  LYS A 101       7.596  -1.555  10.749  1.00  0.82           H  
ATOM   1607 3HZ  LYS A 101       6.821  -0.967   9.423  1.00  0.82           H  
ATOM   1608  N   LYS A 102       8.002   3.179  16.039  1.00  0.86           N  
ATOM   1609  CA  LYS A 102       8.728   3.083  17.312  1.00  0.86           C  
ATOM   1610  C   LYS A 102       8.016   3.864  18.418  1.00  0.86           C  
ATOM   1611  O   LYS A 102       8.085   3.500  19.594  1.00  0.86           O  
ATOM   1612  CB  LYS A 102      10.187   3.525  17.170  1.00  0.86           C  
ATOM   1613  CG  LYS A 102      11.066   2.530  16.391  1.00  0.86           C  
ATOM   1614  CD  LYS A 102      12.541   2.899  16.470  1.00  0.86           C  
ATOM   1615  CE  LYS A 102      12.835   4.120  15.634  1.00  0.86           C  
ATOM   1616  NZ  LYS A 102      14.283   4.481  15.633  1.00  0.86           N  
ATOM   1617  H   LYS A 102       8.468   3.595  15.230  1.00  0.86           H  
ATOM   1618  HA  LYS A 102       8.739   2.036  17.613  1.00  0.86           H  
ATOM   1619 1HB  LYS A 102      10.221   4.484  16.643  1.00  0.86           H  
ATOM   1620 2HB  LYS A 102      10.623   3.674  18.155  1.00  0.86           H  
ATOM   1621 1HG  LYS A 102      10.927   1.531  16.802  1.00  0.86           H  
ATOM   1622 2HG  LYS A 102      10.761   2.514  15.348  1.00  0.86           H  
ATOM   1623 1HD  LYS A 102      12.812   3.104  17.505  1.00  0.86           H  
ATOM   1624 2HD  LYS A 102      13.145   2.069  16.108  1.00  0.86           H  
ATOM   1625 1HE  LYS A 102      12.516   3.933  14.607  1.00  0.86           H  
ATOM   1626 2HE  LYS A 102      12.268   4.964  16.029  1.00  0.86           H  
ATOM   1627 1HZ  LYS A 102      14.377   5.320  15.041  1.00  0.86           H  
ATOM   1628 2HZ  LYS A 102      14.591   4.688  16.567  1.00  0.86           H  
ATOM   1629 3HZ  LYS A 102      14.831   3.732  15.251  1.00  0.86           H  
ATOM   1630  N   LYS A 103       7.279   4.906  18.028  1.00  0.89           N  
ATOM   1631  CA  LYS A 103       6.508   5.729  18.952  1.00  0.89           C  
ATOM   1632  C   LYS A 103       5.135   5.118  19.278  1.00  0.89           C  
ATOM   1633  O   LYS A 103       4.363   5.705  20.038  1.00  0.89           O  
ATOM   1634  CB  LYS A 103       6.317   7.137  18.386  1.00  0.89           C  
ATOM   1635  CG  LYS A 103       7.594   7.956  18.280  1.00  0.89           C  
ATOM   1636  CD  LYS A 103       7.329   9.329  17.678  1.00  0.89           C  
ATOM   1637  CE  LYS A 103       8.619  10.135  17.573  1.00  0.89           C  
ATOM   1638  NZ  LYS A 103       8.392  11.487  16.985  1.00  0.89           N  
ATOM   1639  H   LYS A 103       7.303   5.174  17.042  1.00  0.89           H  
ATOM   1640  HA  LYS A 103       7.066   5.806  19.885  1.00  0.89           H  
ATOM   1641 1HB  LYS A 103       5.898   7.063  17.387  1.00  0.89           H  
ATOM   1642 2HB  LYS A 103       5.604   7.685  18.999  1.00  0.89           H  
ATOM   1643 1HG  LYS A 103       8.019   8.082  19.275  1.00  0.89           H  
ATOM   1644 2HG  LYS A 103       8.316   7.429  17.668  1.00  0.89           H  
ATOM   1645 1HD  LYS A 103       6.904   9.204  16.679  1.00  0.89           H  
ATOM   1646 2HD  LYS A 103       6.613   9.871  18.295  1.00  0.89           H  
ATOM   1647 1HE  LYS A 103       9.048  10.250  18.567  1.00  0.89           H  
ATOM   1648 2HE  LYS A 103       9.326   9.590  16.943  1.00  0.89           H  
ATOM   1649 1HZ  LYS A 103       9.271  11.984  16.933  1.00  0.89           H  
ATOM   1650 2HZ  LYS A 103       8.007  11.392  16.057  1.00  0.89           H  
ATOM   1651 3HZ  LYS A 103       7.749  12.005  17.565  1.00  0.89           H  
ATOM   1652  N   GLY A 104       4.821   3.948  18.701  1.00  0.90           N  
ATOM   1653  CA  GLY A 104       3.543   3.283  18.935  1.00  0.90           C  
ATOM   1654  C   GLY A 104       2.413   3.757  18.022  1.00  0.90           C  
ATOM   1655  O   GLY A 104       1.238   3.552  18.334  1.00  0.90           O  
ATOM   1656  H   GLY A 104       5.483   3.484  18.085  1.00  0.90           H  
ATOM   1657 1HA  GLY A 104       3.685   2.211  18.797  1.00  0.90           H  
ATOM   1658 2HA  GLY A 104       3.253   3.428  19.974  1.00  0.90           H  
ATOM   1659  N   ILE A 105       2.759   4.383  16.902  1.00  0.90           N  
ATOM   1660  CA  ILE A 105       1.768   4.905  15.971  1.00  0.90           C  
ATOM   1661  C   ILE A 105       1.551   3.941  14.803  1.00  0.90           C  
ATOM   1662  O   ILE A 105       2.503   3.498  14.165  1.00  0.90           O  
ATOM   1663  CB  ILE A 105       2.254   6.257  15.445  1.00  0.90           C  
ATOM   1664  CG1 ILE A 105       2.449   7.202  16.629  1.00  0.90           C  
ATOM   1665  CG2 ILE A 105       1.287   6.843  14.403  1.00  0.90           C  
ATOM   1666  CD1 ILE A 105       3.220   8.422  16.282  1.00  0.90           C  
ATOM   1667  H   ILE A 105       3.744   4.527  16.678  1.00  0.90           H  
ATOM   1668  HA  ILE A 105       0.821   5.038  16.494  1.00  0.90           H  
ATOM   1669  HB  ILE A 105       3.200   6.124  14.986  1.00  0.90           H  
ATOM   1670 1HG1 ILE A 105       1.477   7.494  17.024  1.00  0.90           H  
ATOM   1671 2HG1 ILE A 105       2.999   6.674  17.412  1.00  0.90           H  
ATOM   1672 1HG2 ILE A 105       1.672   7.795  14.042  1.00  0.90           H  
ATOM   1673 2HG2 ILE A 105       1.185   6.154  13.563  1.00  0.90           H  
ATOM   1674 3HG2 ILE A 105       0.316   6.997  14.862  1.00  0.90           H  
ATOM   1675 1HD1 ILE A 105       3.344   9.031  17.162  1.00  0.90           H  
ATOM   1676 2HD1 ILE A 105       4.197   8.124  15.912  1.00  0.90           H  
ATOM   1677 3HD1 ILE A 105       2.691   8.983  15.519  1.00  0.90           H  
ATOM   1678  N   LYS A 106       0.291   3.600  14.557  1.00  0.88           N  
ATOM   1679  CA  LYS A 106      -0.134   2.703  13.476  1.00  0.88           C  
ATOM   1680  C   LYS A 106      -0.702   3.473  12.281  1.00  0.88           C  
ATOM   1681  O   LYS A 106      -1.163   4.609  12.435  1.00  0.88           O  
ATOM   1682  CB  LYS A 106      -1.192   1.717  13.993  1.00  0.88           C  
ATOM   1683  CG  LYS A 106      -2.416   2.412  14.568  1.00  0.88           C  
ATOM   1684  CD  LYS A 106      -3.521   1.450  15.004  1.00  0.88           C  
ATOM   1685  CE  LYS A 106      -4.677   2.229  15.659  1.00  0.88           C  
ATOM   1686  NZ  LYS A 106      -5.862   1.375  15.920  1.00  0.88           N  
ATOM   1687  H   LYS A 106      -0.424   3.996  15.160  1.00  0.88           H  
ATOM   1688  HA  LYS A 106       0.736   2.141  13.128  1.00  0.88           H  
ATOM   1689 1HB  LYS A 106      -1.519   1.069  13.179  1.00  0.88           H  
ATOM   1690 2HB  LYS A 106      -0.759   1.087  14.770  1.00  0.88           H  
ATOM   1691 1HG  LYS A 106      -2.113   3.004  15.434  1.00  0.88           H  
ATOM   1692 2HG  LYS A 106      -2.825   3.081  13.829  1.00  0.88           H  
ATOM   1693 1HD  LYS A 106      -3.911   0.912  14.136  1.00  0.88           H  
ATOM   1694 2HD  LYS A 106      -3.126   0.729  15.718  1.00  0.88           H  
ATOM   1695 1HE  LYS A 106      -4.319   2.628  16.606  1.00  0.88           H  
ATOM   1696 2HE  LYS A 106      -4.970   3.061  15.029  1.00  0.88           H  
ATOM   1697 1HZ  LYS A 106      -6.578   1.929  16.359  1.00  0.88           H  
ATOM   1698 2HZ  LYS A 106      -6.222   1.020  15.014  1.00  0.88           H  
ATOM   1699 3HZ  LYS A 106      -5.614   0.607  16.516  1.00  0.88           H  
ATOM   1700  N   LYS A 107      -0.785   2.811  11.117  1.00  0.85           N  
ATOM   1701  CA  LYS A 107      -1.421   3.378   9.923  1.00  0.85           C  
ATOM   1702  C   LYS A 107      -2.711   4.133  10.203  1.00  0.85           C  
ATOM   1703  O   LYS A 107      -2.869   5.264   9.753  1.00  0.85           O  
ATOM   1704  CB  LYS A 107      -1.751   2.242   8.943  1.00  0.85           C  
ATOM   1705  CG  LYS A 107      -2.392   2.668   7.658  1.00  0.85           C  
ATOM   1706  CD  LYS A 107      -2.570   1.496   6.719  1.00  0.85           C  
ATOM   1707  CE  LYS A 107      -3.061   1.957   5.362  1.00  0.85           C  
ATOM   1708  NZ  LYS A 107      -3.203   0.825   4.399  1.00  0.85           N  
ATOM   1709  H   LYS A 107      -0.325   1.907  11.005  1.00  0.85           H  
ATOM   1710  HA  LYS A 107      -0.719   4.071   9.455  1.00  0.85           H  
ATOM   1711 1HB  LYS A 107      -0.836   1.731   8.667  1.00  0.85           H  
ATOM   1712 2HB  LYS A 107      -2.400   1.515   9.424  1.00  0.85           H  
ATOM   1713 1HG  LYS A 107      -3.366   3.108   7.868  1.00  0.85           H  
ATOM   1714 2HG  LYS A 107      -1.792   3.393   7.194  1.00  0.85           H  
ATOM   1715 1HD  LYS A 107      -1.606   0.993   6.593  1.00  0.85           H  
ATOM   1716 2HD  LYS A 107      -3.282   0.790   7.141  1.00  0.85           H  
ATOM   1717 1HE  LYS A 107      -4.016   2.464   5.460  1.00  0.85           H  
ATOM   1718 2HE  LYS A 107      -2.329   2.662   4.961  1.00  0.85           H  
ATOM   1719 1HZ  LYS A 107      -3.474   1.213   3.495  1.00  0.85           H  
ATOM   1720 2HZ  LYS A 107      -2.309   0.373   4.289  1.00  0.85           H  
ATOM   1721 3HZ  LYS A 107      -3.883   0.159   4.717  1.00  0.85           H  
ATOM   1722  N   GLU A 108      -3.617   3.530  10.969  1.00  0.82           N  
ATOM   1723  CA  GLU A 108      -4.917   4.138  11.261  1.00  0.82           C  
ATOM   1724  C   GLU A 108      -4.813   5.465  12.027  1.00  0.82           C  
ATOM   1725  O   GLU A 108      -5.614   6.383  11.815  1.00  0.82           O  
ATOM   1726  CB  GLU A 108      -5.774   3.144  12.038  1.00  0.82           C  
ATOM   1727  CG  GLU A 108      -6.243   1.941  11.220  1.00  0.82           C  
ATOM   1728  CD  GLU A 108      -6.993   0.861  12.035  1.00  0.82           C  
ATOM   1729  OE1 GLU A 108      -6.934   0.863  13.264  1.00  0.82           O  
ATOM   1730  OE2 GLU A 108      -7.623   0.038  11.413  1.00  0.82           O  
ATOM   1731  H   GLU A 108      -3.404   2.613  11.328  1.00  0.82           H  
ATOM   1732  HA  GLU A 108      -5.411   4.340  10.318  1.00  0.82           H  
ATOM   1733 1HB  GLU A 108      -5.196   2.755  12.845  1.00  0.82           H  
ATOM   1734 2HB  GLU A 108      -6.643   3.649  12.459  1.00  0.82           H  
ATOM   1735 1HG  GLU A 108      -6.899   2.298  10.425  1.00  0.82           H  
ATOM   1736 2HG  GLU A 108      -5.369   1.488  10.749  1.00  0.82           H  
ATOM   1737  N   ASP A 109      -3.832   5.575  12.918  1.00  0.80           N  
ATOM   1738  CA  ASP A 109      -3.668   6.784  13.704  1.00  0.80           C  
ATOM   1739  C   ASP A 109      -3.105   7.843  12.786  1.00  0.80           C  
ATOM   1740  O   ASP A 109      -3.411   9.027  12.900  1.00  0.80           O  
ATOM   1741  CB  ASP A 109      -2.724   6.563  14.876  1.00  0.80           C  
ATOM   1742  CG  ASP A 109      -3.271   5.651  15.992  1.00  0.80           C  
ATOM   1743  OD1 ASP A 109      -4.453   5.373  16.039  1.00  0.80           O  
ATOM   1744  OD2 ASP A 109      -2.473   5.234  16.823  1.00  0.80           O  
ATOM   1745  H   ASP A 109      -3.147   4.835  13.008  1.00  0.80           H  
ATOM   1746  HA  ASP A 109      -4.640   7.113  14.072  1.00  0.80           H  
ATOM   1747 1HB  ASP A 109      -1.812   6.110  14.493  1.00  0.80           H  
ATOM   1748 2HB  ASP A 109      -2.452   7.526  15.308  1.00  0.80           H  
ATOM   1749  N   PHE A 110      -2.277   7.405  11.844  1.00  0.78           N  
ATOM   1750  CA  PHE A 110      -1.716   8.340  10.898  1.00  0.78           C  
ATOM   1751  C   PHE A 110      -2.836   8.819   9.968  1.00  0.78           C  
ATOM   1752  O   PHE A 110      -2.922   9.993   9.643  1.00  0.78           O  
ATOM   1753  CB  PHE A 110      -0.565   7.778  10.089  1.00  0.78           C  
ATOM   1754  CG  PHE A 110       0.156   8.900   9.470  1.00  0.78           C  
ATOM   1755  CD1 PHE A 110       0.998   9.661  10.269  1.00  0.78           C  
ATOM   1756  CD2 PHE A 110      -0.022   9.266   8.164  1.00  0.78           C  
ATOM   1757  CE1 PHE A 110       1.649  10.751   9.767  1.00  0.78           C  
ATOM   1758  CE2 PHE A 110       0.626  10.355   7.667  1.00  0.78           C  
ATOM   1759  CZ  PHE A 110       1.460  11.100   8.469  1.00  0.78           C  
ATOM   1760  H   PHE A 110      -2.032   6.414  11.805  1.00  0.78           H  
ATOM   1761  HA  PHE A 110      -1.339   9.204  11.446  1.00  0.78           H  
ATOM   1762 1HB  PHE A 110       0.114   7.221  10.731  1.00  0.78           H  
ATOM   1763 2HB  PHE A 110      -0.936   7.109   9.308  1.00  0.78           H  
ATOM   1764  HD1 PHE A 110       1.131   9.382  11.316  1.00  0.78           H  
ATOM   1765  HD2 PHE A 110      -0.688   8.696   7.531  1.00  0.78           H  
ATOM   1766  HE1 PHE A 110       2.305  11.341  10.406  1.00  0.78           H  
ATOM   1767  HE2 PHE A 110       0.475  10.638   6.637  1.00  0.78           H  
ATOM   1768  HZ  PHE A 110       1.965  11.970   8.067  1.00  0.78           H  
ATOM   1769  N   LEU A 111      -3.735   7.919   9.555  1.00  0.77           N  
ATOM   1770  CA  LEU A 111      -4.840   8.310   8.669  1.00  0.77           C  
ATOM   1771  C   LEU A 111      -5.716   9.386   9.328  1.00  0.77           C  
ATOM   1772  O   LEU A 111      -6.239  10.268   8.653  1.00  0.77           O  
ATOM   1773  CB  LEU A 111      -5.707   7.100   8.292  1.00  0.77           C  
ATOM   1774  CG  LEU A 111      -5.043   6.060   7.363  1.00  0.77           C  
ATOM   1775  CD1 LEU A 111      -5.938   4.851   7.214  1.00  0.77           C  
ATOM   1776  CD2 LEU A 111      -4.791   6.689   6.026  1.00  0.77           C  
ATOM   1777  H   LEU A 111      -3.626   6.944   9.830  1.00  0.77           H  
ATOM   1778  HA  LEU A 111      -4.414   8.723   7.755  1.00  0.77           H  
ATOM   1779 1HB  LEU A 111      -6.003   6.590   9.207  1.00  0.77           H  
ATOM   1780 2HB  LEU A 111      -6.605   7.463   7.794  1.00  0.77           H  
ATOM   1781  HG  LEU A 111      -4.111   5.740   7.787  1.00  0.77           H  
ATOM   1782 1HD1 LEU A 111      -5.460   4.128   6.562  1.00  0.77           H  
ATOM   1783 2HD1 LEU A 111      -6.112   4.398   8.180  1.00  0.77           H  
ATOM   1784 3HD1 LEU A 111      -6.888   5.158   6.782  1.00  0.77           H  
ATOM   1785 1HD2 LEU A 111      -4.322   5.967   5.364  1.00  0.77           H  
ATOM   1786 2HD2 LEU A 111      -5.736   7.015   5.591  1.00  0.77           H  
ATOM   1787 3HD2 LEU A 111      -4.136   7.553   6.145  1.00  0.77           H  
ATOM   1788  N   ALA A 112      -5.793   9.399  10.660  1.00  0.75           N  
ATOM   1789  CA  ALA A 112      -6.557  10.427  11.381  1.00  0.75           C  
ATOM   1790  C   ALA A 112      -6.070  11.848  10.987  1.00  0.75           C  
ATOM   1791  O   ALA A 112      -6.843  12.821  10.985  1.00  0.75           O  
ATOM   1792  CB  ALA A 112      -6.402  10.216  12.885  1.00  0.75           C  
ATOM   1793  H   ALA A 112      -5.368   8.631  11.183  1.00  0.75           H  
ATOM   1794  HA  ALA A 112      -7.605  10.330  11.105  1.00  0.75           H  
ATOM   1795 1HB  ALA A 112      -6.972  10.947  13.416  1.00  0.75           H  
ATOM   1796 2HB  ALA A 112      -6.751   9.218  13.152  1.00  0.75           H  
ATOM   1797 3HB  ALA A 112      -5.369  10.320  13.159  1.00  0.75           H  
ATOM   1798  N   VAL A 113      -4.778  11.947  10.660  1.00  0.73           N  
ATOM   1799  CA  VAL A 113      -4.106  13.173  10.271  1.00  0.73           C  
ATOM   1800  C   VAL A 113      -4.644  13.662   8.939  1.00  0.73           C  
ATOM   1801  O   VAL A 113      -4.652  14.861   8.687  1.00  0.73           O  
ATOM   1802  CB  VAL A 113      -2.585  12.988  10.234  1.00  0.73           C  
ATOM   1803  CG1 VAL A 113      -1.918  14.242   9.766  1.00  0.73           C  
ATOM   1804  CG2 VAL A 113      -2.099  12.544  11.604  1.00  0.73           C  
ATOM   1805  H   VAL A 113      -4.214  11.100  10.637  1.00  0.73           H  
ATOM   1806  HA  VAL A 113      -4.304  13.940  10.981  1.00  0.73           H  
ATOM   1807  HB  VAL A 113      -2.338  12.239   9.498  1.00  0.73           H  
ATOM   1808 1HG1 VAL A 113      -0.842  14.083   9.713  1.00  0.73           H  
ATOM   1809 2HG1 VAL A 113      -2.293  14.493   8.791  1.00  0.73           H  
ATOM   1810 3HG1 VAL A 113      -2.136  15.050  10.464  1.00  0.73           H  
ATOM   1811 1HG2 VAL A 113      -1.021  12.386  11.573  1.00  0.73           H  
ATOM   1812 2HG2 VAL A 113      -2.337  13.301  12.342  1.00  0.73           H  
ATOM   1813 3HG2 VAL A 113      -2.595  11.605  11.871  1.00  0.73           H  
ATOM   1814  N   GLU A 114      -5.028  12.753   8.038  1.00  0.71           N  
ATOM   1815  CA  GLU A 114      -5.502  13.183   6.730  1.00  0.71           C  
ATOM   1816  C   GLU A 114      -6.716  14.076   6.858  1.00  0.71           C  
ATOM   1817  O   GLU A 114      -6.815  15.118   6.203  1.00  0.71           O  
ATOM   1818  CB  GLU A 114      -5.922  11.973   5.877  1.00  0.71           C  
ATOM   1819  CG  GLU A 114      -4.803  11.084   5.385  1.00  0.71           C  
ATOM   1820  CD  GLU A 114      -5.290   9.874   4.603  1.00  0.71           C  
ATOM   1821  OE1 GLU A 114      -6.479   9.661   4.505  1.00  0.71           O  
ATOM   1822  OE2 GLU A 114      -4.466   9.150   4.106  1.00  0.71           O  
ATOM   1823  H   GLU A 114      -5.060  11.767   8.281  1.00  0.71           H  
ATOM   1824  HA  GLU A 114      -4.723  13.742   6.229  1.00  0.71           H  
ATOM   1825 1HB  GLU A 114      -6.614  11.356   6.440  1.00  0.71           H  
ATOM   1826 2HB  GLU A 114      -6.457  12.325   5.000  1.00  0.71           H  
ATOM   1827 1HG  GLU A 114      -4.195  11.671   4.728  1.00  0.71           H  
ATOM   1828 2HG  GLU A 114      -4.190  10.763   6.230  1.00  0.71           H  
ATOM   1829  N   ALA A 115      -7.630  13.699   7.745  1.00  0.69           N  
ATOM   1830  CA  ALA A 115      -8.823  14.499   7.922  1.00  0.69           C  
ATOM   1831  C   ALA A 115      -8.483  15.825   8.567  1.00  0.69           C  
ATOM   1832  O   ALA A 115      -8.955  16.878   8.131  1.00  0.69           O  
ATOM   1833  CB  ALA A 115      -9.826  13.755   8.772  1.00  0.69           C  
ATOM   1834  H   ALA A 115      -7.492  12.847   8.277  1.00  0.69           H  
ATOM   1835  HA  ALA A 115      -9.252  14.696   6.941  1.00  0.69           H  
ATOM   1836 1HB  ALA A 115     -10.723  14.354   8.882  1.00  0.69           H  
ATOM   1837 2HB  ALA A 115     -10.075  12.810   8.293  1.00  0.69           H  
ATOM   1838 3HB  ALA A 115      -9.388  13.563   9.752  1.00  0.69           H  
ATOM   1839  N   ALA A 116      -7.653  15.776   9.610  1.00  0.68           N  
ATOM   1840  CA  ALA A 116      -7.303  16.995  10.323  1.00  0.68           C  
ATOM   1841  C   ALA A 116      -6.540  17.979   9.452  1.00  0.68           C  
ATOM   1842  O   ALA A 116      -6.816  19.176   9.472  1.00  0.68           O  
ATOM   1843  CB  ALA A 116      -6.497  16.647  11.527  1.00  0.68           C  
ATOM   1844  H   ALA A 116      -7.280  14.875   9.927  1.00  0.68           H  
ATOM   1845  HA  ALA A 116      -8.230  17.474  10.638  1.00  0.68           H  
ATOM   1846 1HB  ALA A 116      -6.272  17.546  12.086  1.00  0.68           H  
ATOM   1847 2HB  ALA A 116      -7.081  15.973  12.141  1.00  0.68           H  
ATOM   1848 3HB  ALA A 116      -5.575  16.163  11.215  1.00  0.68           H  
ATOM   1849  N   VAL A 117      -5.610  17.483   8.649  1.00  0.67           N  
ATOM   1850  CA  VAL A 117      -4.847  18.354   7.776  1.00  0.67           C  
ATOM   1851  C   VAL A 117      -5.752  18.966   6.741  1.00  0.67           C  
ATOM   1852  O   VAL A 117      -5.675  20.167   6.480  1.00  0.67           O  
ATOM   1853  CB  VAL A 117      -3.663  17.609   7.146  1.00  0.67           C  
ATOM   1854  CG1 VAL A 117      -3.013  18.450   6.067  1.00  0.67           C  
ATOM   1855  CG2 VAL A 117      -2.654  17.350   8.231  1.00  0.67           C  
ATOM   1856  H   VAL A 117      -5.409  16.488   8.649  1.00  0.67           H  
ATOM   1857  HA  VAL A 117      -4.434  19.161   8.377  1.00  0.67           H  
ATOM   1858  HB  VAL A 117      -4.010  16.669   6.709  1.00  0.67           H  
ATOM   1859 1HG1 VAL A 117      -2.167  17.912   5.647  1.00  0.67           H  
ATOM   1860 2HG1 VAL A 117      -3.745  18.642   5.289  1.00  0.67           H  
ATOM   1861 3HG1 VAL A 117      -2.668  19.393   6.489  1.00  0.67           H  
ATOM   1862 1HG2 VAL A 117      -1.796  16.823   7.838  1.00  0.67           H  
ATOM   1863 2HG2 VAL A 117      -2.332  18.299   8.642  1.00  0.67           H  
ATOM   1864 3HG2 VAL A 117      -3.116  16.762   9.007  1.00  0.67           H  
ATOM   1865  N   ALA A 118      -6.648  18.169   6.157  1.00  0.67           N  
ATOM   1866  CA  ALA A 118      -7.563  18.734   5.185  1.00  0.67           C  
ATOM   1867  C   ALA A 118      -8.385  19.855   5.828  1.00  0.67           C  
ATOM   1868  O   ALA A 118      -8.601  20.910   5.218  1.00  0.67           O  
ATOM   1869  CB  ALA A 118      -8.475  17.642   4.654  1.00  0.67           C  
ATOM   1870  H   ALA A 118      -6.697  17.171   6.372  1.00  0.67           H  
ATOM   1871  HA  ALA A 118      -6.980  19.159   4.371  1.00  0.67           H  
ATOM   1872 1HB  ALA A 118      -9.160  18.043   3.922  1.00  0.67           H  
ATOM   1873 2HB  ALA A 118      -7.867  16.863   4.198  1.00  0.67           H  
ATOM   1874 3HB  ALA A 118      -9.042  17.219   5.482  1.00  0.67           H  
ATOM   1875  N   GLU A 119      -8.811  19.653   7.083  1.00  0.67           N  
ATOM   1876  CA  GLU A 119      -9.584  20.672   7.780  1.00  0.67           C  
ATOM   1877  C   GLU A 119      -8.777  21.944   7.997  1.00  0.67           C  
ATOM   1878  O   GLU A 119      -9.258  23.044   7.710  1.00  0.67           O  
ATOM   1879  CB  GLU A 119     -10.103  20.156   9.126  1.00  0.67           C  
ATOM   1880  CG  GLU A 119     -10.933  21.183   9.875  1.00  0.67           C  
ATOM   1881  CD  GLU A 119     -11.569  20.690  11.165  1.00  0.67           C  
ATOM   1882  OE1 GLU A 119     -12.176  19.632  11.184  1.00  0.67           O  
ATOM   1883  OE2 GLU A 119     -11.439  21.399  12.141  1.00  0.67           O  
ATOM   1884  H   GLU A 119      -8.626  18.762   7.547  1.00  0.67           H  
ATOM   1885  HA  GLU A 119     -10.444  20.925   7.163  1.00  0.67           H  
ATOM   1886 1HB  GLU A 119     -10.704  19.261   8.969  1.00  0.67           H  
ATOM   1887 2HB  GLU A 119      -9.265  19.878   9.756  1.00  0.67           H  
ATOM   1888 1HG  GLU A 119     -10.278  22.019  10.113  1.00  0.67           H  
ATOM   1889 2HG  GLU A 119     -11.713  21.554   9.212  1.00  0.67           H  
ATOM   1890  N   VAL A 120      -7.541  21.805   8.466  1.00  0.68           N  
ATOM   1891  CA  VAL A 120      -6.722  22.975   8.739  1.00  0.68           C  
ATOM   1892  C   VAL A 120      -6.460  23.769   7.473  1.00  0.68           C  
ATOM   1893  O   VAL A 120      -6.600  24.991   7.463  1.00  0.68           O  
ATOM   1894  CB  VAL A 120      -5.384  22.567   9.370  1.00  0.68           C  
ATOM   1895  CG1 VAL A 120      -4.448  23.762   9.458  1.00  0.68           C  
ATOM   1896  CG2 VAL A 120      -5.625  22.035  10.740  1.00  0.68           C  
ATOM   1897  H   VAL A 120      -7.186  20.870   8.672  1.00  0.68           H  
ATOM   1898  HA  VAL A 120      -7.254  23.607   9.449  1.00  0.68           H  
ATOM   1899  HB  VAL A 120      -4.912  21.801   8.747  1.00  0.68           H  
ATOM   1900 1HG1 VAL A 120      -3.507  23.449   9.908  1.00  0.68           H  
ATOM   1901 2HG1 VAL A 120      -4.256  24.162   8.458  1.00  0.68           H  
ATOM   1902 3HG1 VAL A 120      -4.901  24.543  10.077  1.00  0.68           H  
ATOM   1903 1HG2 VAL A 120      -4.676  21.765  11.132  1.00  0.68           H  
ATOM   1904 2HG2 VAL A 120      -6.078  22.802  11.352  1.00  0.68           H  
ATOM   1905 3HG2 VAL A 120      -6.276  21.172  10.708  1.00  0.68           H  
ATOM   1906  N   LEU A 121      -6.120  23.085   6.394  1.00  0.70           N  
ATOM   1907  CA  LEU A 121      -5.818  23.790   5.163  1.00  0.70           C  
ATOM   1908  C   LEU A 121      -7.046  24.569   4.689  1.00  0.70           C  
ATOM   1909  O   LEU A 121      -6.934  25.726   4.268  1.00  0.70           O  
ATOM   1910  CB  LEU A 121      -5.394  22.760   4.134  1.00  0.70           C  
ATOM   1911  CG  LEU A 121      -4.061  22.059   4.426  1.00  0.70           C  
ATOM   1912  CD1 LEU A 121      -3.935  20.935   3.514  1.00  0.70           C  
ATOM   1913  CD2 LEU A 121      -2.885  22.990   4.242  1.00  0.70           C  
ATOM   1914  H   LEU A 121      -6.040  22.066   6.436  1.00  0.70           H  
ATOM   1915  HA  LEU A 121      -5.001  24.489   5.350  1.00  0.70           H  
ATOM   1916 1HB  LEU A 121      -6.166  21.986   4.091  1.00  0.70           H  
ATOM   1917 2HB  LEU A 121      -5.329  23.236   3.157  1.00  0.70           H  
ATOM   1918  HG  LEU A 121      -4.064  21.690   5.446  1.00  0.70           H  
ATOM   1919 1HD1 LEU A 121      -3.011  20.433   3.741  1.00  0.70           H  
ATOM   1920 2HD1 LEU A 121      -4.766  20.258   3.672  1.00  0.70           H  
ATOM   1921 3HD1 LEU A 121      -3.931  21.289   2.484  1.00  0.70           H  
ATOM   1922 1HD2 LEU A 121      -1.959  22.452   4.452  1.00  0.70           H  
ATOM   1923 2HD2 LEU A 121      -2.871  23.335   3.222  1.00  0.70           H  
ATOM   1924 3HD2 LEU A 121      -2.974  23.844   4.925  1.00  0.70           H  
ATOM   1925  N   ARG A 122      -8.234  23.967   4.824  1.00  0.72           N  
ATOM   1926  CA  ARG A 122      -9.463  24.663   4.467  1.00  0.72           C  
ATOM   1927  C   ARG A 122      -9.679  25.886   5.375  1.00  0.72           C  
ATOM   1928  O   ARG A 122     -10.047  26.962   4.899  1.00  0.72           O  
ATOM   1929  CB  ARG A 122     -10.633  23.698   4.560  1.00  0.72           C  
ATOM   1930  CG  ARG A 122     -10.682  22.652   3.455  1.00  0.72           C  
ATOM   1931  CD  ARG A 122     -11.670  21.600   3.761  1.00  0.72           C  
ATOM   1932  NE  ARG A 122     -11.806  20.653   2.687  1.00  0.72           N  
ATOM   1933  CZ  ARG A 122     -11.983  19.327   2.866  1.00  0.72           C  
ATOM   1934  NH1 ARG A 122     -11.995  18.828   4.086  1.00  0.72           N  
ATOM   1935  NH2 ARG A 122     -12.143  18.525   1.833  1.00  0.72           N  
ATOM   1936  H   ARG A 122      -8.294  23.002   5.159  1.00  0.72           H  
ATOM   1937  HA  ARG A 122      -9.379  25.003   3.433  1.00  0.72           H  
ATOM   1938 1HB  ARG A 122     -10.590  23.167   5.509  1.00  0.72           H  
ATOM   1939 2HB  ARG A 122     -11.567  24.253   4.535  1.00  0.72           H  
ATOM   1940 1HG  ARG A 122     -10.970  23.122   2.509  1.00  0.72           H  
ATOM   1941 2HG  ARG A 122      -9.703  22.193   3.342  1.00  0.72           H  
ATOM   1942 1HD  ARG A 122     -11.353  21.061   4.652  1.00  0.72           H  
ATOM   1943 2HD  ARG A 122     -12.641  22.057   3.936  1.00  0.72           H  
ATOM   1944  HE  ARG A 122     -11.836  21.039   1.728  1.00  0.72           H  
ATOM   1945 1HH1 ARG A 122     -11.878  19.442   4.880  1.00  0.72           H  
ATOM   1946 2HH1 ARG A 122     -12.127  17.838   4.228  1.00  0.72           H  
ATOM   1947 1HH2 ARG A 122     -12.141  18.905   0.894  1.00  0.72           H  
ATOM   1948 2HH2 ARG A 122     -12.271  17.535   1.976  1.00  0.72           H  
ATOM   1949  N   ARG A 123      -9.387  25.748   6.680  1.00  0.75           N  
ATOM   1950  CA  ARG A 123      -9.531  26.856   7.636  1.00  0.75           C  
ATOM   1951  C   ARG A 123      -8.592  28.021   7.306  1.00  0.75           C  
ATOM   1952  O   ARG A 123      -8.908  29.181   7.584  1.00  0.75           O  
ATOM   1953  CB  ARG A 123      -9.303  26.401   9.076  1.00  0.75           C  
ATOM   1954  CG  ARG A 123     -10.425  25.522   9.698  1.00  0.75           C  
ATOM   1955  CD  ARG A 123     -10.104  25.159  11.123  1.00  0.75           C  
ATOM   1956  NE  ARG A 123     -11.105  24.285  11.740  1.00  0.75           N  
ATOM   1957  CZ  ARG A 123     -12.254  24.693  12.307  1.00  0.75           C  
ATOM   1958  NH1 ARG A 123     -12.579  25.969  12.338  1.00  0.75           N  
ATOM   1959  NH2 ARG A 123     -13.047  23.782  12.834  1.00  0.75           N  
ATOM   1960  H   ARG A 123      -9.091  24.836   7.028  1.00  0.75           H  
ATOM   1961  HA  ARG A 123     -10.555  27.221   7.571  1.00  0.75           H  
ATOM   1962 1HB  ARG A 123      -8.379  25.830   9.131  1.00  0.75           H  
ATOM   1963 2HB  ARG A 123      -9.174  27.272   9.718  1.00  0.75           H  
ATOM   1964 1HG  ARG A 123     -11.363  26.072   9.689  1.00  0.75           H  
ATOM   1965 2HG  ARG A 123     -10.537  24.607   9.128  1.00  0.75           H  
ATOM   1966 1HD  ARG A 123      -9.144  24.638  11.147  1.00  0.75           H  
ATOM   1967 2HD  ARG A 123     -10.037  26.066  11.717  1.00  0.75           H  
ATOM   1968  HE  ARG A 123     -10.929  23.272  11.766  1.00  0.75           H  
ATOM   1969 1HH1 ARG A 123     -11.957  26.656  11.933  1.00  0.75           H  
ATOM   1970 2HH1 ARG A 123     -13.445  26.259  12.768  1.00  0.75           H  
ATOM   1971 1HH2 ARG A 123     -12.747  22.797  12.792  1.00  0.75           H  
ATOM   1972 2HH2 ARG A 123     -13.916  24.044  13.268  1.00  0.75           H  
ATOM   1973  N   GLU A 124      -7.467  27.716   6.654  1.00  0.78           N  
ATOM   1974  CA  GLU A 124      -6.482  28.715   6.241  1.00  0.78           C  
ATOM   1975  C   GLU A 124      -6.891  29.433   4.951  1.00  0.78           C  
ATOM   1976  O   GLU A 124      -6.187  30.339   4.497  1.00  0.78           O  
ATOM   1977  CB  GLU A 124      -5.106  28.074   6.011  1.00  0.78           C  
ATOM   1978  CG  GLU A 124      -4.406  27.542   7.240  1.00  0.78           C  
ATOM   1979  CD  GLU A 124      -3.153  26.801   6.894  1.00  0.78           C  
ATOM   1980  OE1 GLU A 124      -2.839  26.692   5.735  1.00  0.78           O  
ATOM   1981  OE2 GLU A 124      -2.508  26.353   7.789  1.00  0.78           O  
ATOM   1982  H   GLU A 124      -7.262  26.727   6.496  1.00  0.78           H  
ATOM   1983  HA  GLU A 124      -6.398  29.458   7.033  1.00  0.78           H  
ATOM   1984 1HB  GLU A 124      -5.208  27.244   5.317  1.00  0.78           H  
ATOM   1985 2HB  GLU A 124      -4.445  28.801   5.542  1.00  0.78           H  
ATOM   1986 1HG  GLU A 124      -4.151  28.378   7.889  1.00  0.78           H  
ATOM   1987 2HG  GLU A 124      -5.076  26.892   7.788  1.00  0.78           H  
ATOM   1988  N   GLY A 125      -8.015  29.032   4.350  1.00  0.79           N  
ATOM   1989  CA  GLY A 125      -8.477  29.635   3.112  1.00  0.79           C  
ATOM   1990  C   GLY A 125      -7.937  28.954   1.859  1.00  0.79           C  
ATOM   1991  O   GLY A 125      -8.038  29.505   0.760  1.00  0.79           O  
ATOM   1992  H   GLY A 125      -8.582  28.287   4.752  1.00  0.79           H  
ATOM   1993 1HA  GLY A 125      -9.566  29.597   3.096  1.00  0.79           H  
ATOM   1994 2HA  GLY A 125      -8.200  30.688   3.103  1.00  0.79           H  
ATOM   1995  N   LEU A 126      -7.345  27.773   1.999  1.00  0.80           N  
ATOM   1996  CA  LEU A 126      -6.820  27.104   0.826  1.00  0.80           C  
ATOM   1997  C   LEU A 126      -7.945  26.329   0.126  1.00  0.80           C  
ATOM   1998  O   LEU A 126      -8.886  25.898   0.789  1.00  0.80           O  
ATOM   1999  CB  LEU A 126      -5.672  26.195   1.232  1.00  0.80           C  
ATOM   2000  CG  LEU A 126      -4.495  26.928   1.839  1.00  0.80           C  
ATOM   2001  CD1 LEU A 126      -3.512  25.948   2.351  1.00  0.80           C  
ATOM   2002  CD2 LEU A 126      -3.870  27.802   0.777  1.00  0.80           C  
ATOM   2003  H   LEU A 126      -7.269  27.313   2.910  1.00  0.80           H  
ATOM   2004  HA  LEU A 126      -6.411  27.872   0.192  1.00  0.80           H  
ATOM   2005 1HB  LEU A 126      -6.031  25.471   1.953  1.00  0.80           H  
ATOM   2006 2HB  LEU A 126      -5.317  25.657   0.358  1.00  0.80           H  
ATOM   2007  HG  LEU A 126      -4.833  27.546   2.679  1.00  0.80           H  
ATOM   2008 1HD1 LEU A 126      -2.660  26.469   2.796  1.00  0.80           H  
ATOM   2009 2HD1 LEU A 126      -4.003  25.356   3.109  1.00  0.80           H  
ATOM   2010 3HD1 LEU A 126      -3.173  25.314   1.542  1.00  0.80           H  
ATOM   2011 1HD2 LEU A 126      -3.032  28.330   1.207  1.00  0.80           H  
ATOM   2012 2HD2 LEU A 126      -3.529  27.184  -0.054  1.00  0.80           H  
ATOM   2013 3HD2 LEU A 126      -4.610  28.521   0.419  1.00  0.80           H  
ATOM   2014  N   PRO A 127      -7.900  26.160  -1.208  1.00  0.80           N  
ATOM   2015  CA  PRO A 127      -8.849  25.392  -1.998  1.00  0.80           C  
ATOM   2016  C   PRO A 127      -8.925  23.938  -1.567  1.00  0.80           C  
ATOM   2017  O   PRO A 127      -7.922  23.346  -1.154  1.00  0.80           O  
ATOM   2018  CB  PRO A 127      -8.275  25.496  -3.422  1.00  0.80           C  
ATOM   2019  CG  PRO A 127      -7.450  26.752  -3.421  1.00  0.80           C  
ATOM   2020  CD  PRO A 127      -6.868  26.850  -2.029  1.00  0.80           C  
ATOM   2021  HA  PRO A 127      -9.840  25.868  -1.931  1.00  0.80           H  
ATOM   2022 1HB  PRO A 127      -7.677  24.600  -3.651  1.00  0.80           H  
ATOM   2023 2HB  PRO A 127      -9.093  25.525  -4.155  1.00  0.80           H  
ATOM   2024 1HG  PRO A 127      -6.674  26.693  -4.201  1.00  0.80           H  
ATOM   2025 2HG  PRO A 127      -8.082  27.618  -3.670  1.00  0.80           H  
ATOM   2026 1HD  PRO A 127      -5.891  26.349  -1.956  1.00  0.80           H  
ATOM   2027 2HD  PRO A 127      -6.819  27.924  -1.821  1.00  0.80           H  
ATOM   2028  N   ASP A 128     -10.092  23.326  -1.773  1.00  0.78           N  
ATOM   2029  CA  ASP A 128     -10.266  21.904  -1.475  1.00  0.78           C  
ATOM   2030  C   ASP A 128      -9.245  21.056  -2.214  1.00  0.78           C  
ATOM   2031  O   ASP A 128      -8.822  20.021  -1.713  1.00  0.78           O  
ATOM   2032  CB  ASP A 128     -11.677  21.429  -1.838  1.00  0.78           C  
ATOM   2033  CG  ASP A 128     -12.754  21.856  -0.850  1.00  0.78           C  
ATOM   2034  OD1 ASP A 128     -12.418  22.252   0.246  1.00  0.78           O  
ATOM   2035  OD2 ASP A 128     -13.905  21.776  -1.194  1.00  0.78           O  
ATOM   2036  H   ASP A 128     -10.879  23.858  -2.118  1.00  0.78           H  
ATOM   2037  HA  ASP A 128     -10.119  21.760  -0.404  1.00  0.78           H  
ATOM   2038 1HB  ASP A 128     -11.941  21.811  -2.825  1.00  0.78           H  
ATOM   2039 2HB  ASP A 128     -11.680  20.340  -1.906  1.00  0.78           H  
ATOM   2040  N   GLU A 129      -8.825  21.487  -3.397  1.00  0.76           N  
ATOM   2041  CA  GLU A 129      -7.847  20.704  -4.127  1.00  0.76           C  
ATOM   2042  C   GLU A 129      -6.556  20.583  -3.320  1.00  0.76           C  
ATOM   2043  O   GLU A 129      -5.897  19.541  -3.355  1.00  0.76           O  
ATOM   2044  CB  GLU A 129      -7.554  21.342  -5.479  1.00  0.76           C  
ATOM   2045  CG  GLU A 129      -8.693  21.268  -6.478  1.00  0.76           C  
ATOM   2046  CD  GLU A 129      -8.387  21.981  -7.777  1.00  0.76           C  
ATOM   2047  OE1 GLU A 129      -7.447  22.740  -7.814  1.00  0.76           O  
ATOM   2048  OE2 GLU A 129      -9.094  21.760  -8.732  1.00  0.76           O  
ATOM   2049  H   GLU A 129      -9.186  22.348  -3.779  1.00  0.76           H  
ATOM   2050  HA  GLU A 129      -8.250  19.703  -4.286  1.00  0.76           H  
ATOM   2051 1HB  GLU A 129      -7.282  22.389  -5.339  1.00  0.76           H  
ATOM   2052 2HB  GLU A 129      -6.715  20.845  -5.928  1.00  0.76           H  
ATOM   2053 1HG  GLU A 129      -8.905  20.221  -6.691  1.00  0.76           H  
ATOM   2054 2HG  GLU A 129      -9.582  21.707  -6.027  1.00  0.76           H  
ATOM   2055  N   ALA A 130      -6.172  21.650  -2.605  1.00  0.74           N  
ATOM   2056  CA  ALA A 130      -4.960  21.592  -1.810  1.00  0.74           C  
ATOM   2057  C   ALA A 130      -5.157  20.590  -0.704  1.00  0.74           C  
ATOM   2058  O   ALA A 130      -4.283  19.774  -0.426  1.00  0.74           O  
ATOM   2059  CB  ALA A 130      -4.621  22.949  -1.224  1.00  0.74           C  
ATOM   2060  H   ALA A 130      -6.761  22.473  -2.551  1.00  0.74           H  
ATOM   2061  HA  ALA A 130      -4.148  21.251  -2.441  1.00  0.74           H  
ATOM   2062 1HB  ALA A 130      -3.709  22.873  -0.633  1.00  0.74           H  
ATOM   2063 2HB  ALA A 130      -4.476  23.666  -2.030  1.00  0.74           H  
ATOM   2064 3HB  ALA A 130      -5.438  23.283  -0.584  1.00  0.74           H  
ATOM   2065  N   ALA A 131      -6.344  20.618  -0.106  1.00  0.72           N  
ATOM   2066  CA  ALA A 131      -6.627  19.703   0.984  1.00  0.72           C  
ATOM   2067  C   ALA A 131      -6.510  18.259   0.506  1.00  0.72           C  
ATOM   2068  O   ALA A 131      -5.893  17.416   1.172  1.00  0.72           O  
ATOM   2069  CB  ALA A 131      -8.012  19.981   1.534  1.00  0.72           C  
ATOM   2070  H   ALA A 131      -7.032  21.314  -0.408  1.00  0.72           H  
ATOM   2071  HA  ALA A 131      -5.892  19.859   1.761  1.00  0.72           H  
ATOM   2072 1HB  ALA A 131      -8.213  19.323   2.342  1.00  0.72           H  
ATOM   2073 2HB  ALA A 131      -8.065  21.013   1.881  1.00  0.72           H  
ATOM   2074 3HB  ALA A 131      -8.754  19.824   0.760  1.00  0.72           H  
ATOM   2075  N   GLU A 132      -7.027  17.996  -0.693  1.00  0.71           N  
ATOM   2076  CA  GLU A 132      -6.963  16.660  -1.263  1.00  0.71           C  
ATOM   2077  C   GLU A 132      -5.522  16.274  -1.572  1.00  0.71           C  
ATOM   2078  O   GLU A 132      -5.128  15.120  -1.378  1.00  0.71           O  
ATOM   2079  CB  GLU A 132      -7.845  16.571  -2.510  1.00  0.71           C  
ATOM   2080  CG  GLU A 132      -9.363  16.634  -2.215  1.00  0.71           C  
ATOM   2081  CD  GLU A 132      -9.887  15.431  -1.452  1.00  0.71           C  
ATOM   2082  OE1 GLU A 132      -9.671  14.333  -1.906  1.00  0.71           O  
ATOM   2083  OE2 GLU A 132     -10.489  15.606  -0.403  1.00  0.71           O  
ATOM   2084  H   GLU A 132      -7.512  18.739  -1.198  1.00  0.71           H  
ATOM   2085  HA  GLU A 132      -7.351  15.958  -0.529  1.00  0.71           H  
ATOM   2086 1HB  GLU A 132      -7.602  17.397  -3.179  1.00  0.71           H  
ATOM   2087 2HB  GLU A 132      -7.636  15.644  -3.040  1.00  0.71           H  
ATOM   2088 1HG  GLU A 132      -9.563  17.530  -1.628  1.00  0.71           H  
ATOM   2089 2HG  GLU A 132      -9.900  16.728  -3.157  1.00  0.71           H  
ATOM   2090  N   ALA A 133      -4.718  17.241  -2.020  1.00  0.70           N  
ATOM   2091  CA  ALA A 133      -3.327  16.972  -2.335  1.00  0.70           C  
ATOM   2092  C   ALA A 133      -2.592  16.461  -1.096  1.00  0.70           C  
ATOM   2093  O   ALA A 133      -1.773  15.537  -1.185  1.00  0.70           O  
ATOM   2094  CB  ALA A 133      -2.679  18.231  -2.871  1.00  0.70           C  
ATOM   2095  H   ALA A 133      -5.096  18.174  -2.188  1.00  0.70           H  
ATOM   2096  HA  ALA A 133      -3.297  16.193  -3.094  1.00  0.70           H  
ATOM   2097 1HB  ALA A 133      -1.673  18.042  -3.136  1.00  0.70           H  
ATOM   2098 2HB  ALA A 133      -3.223  18.564  -3.753  1.00  0.70           H  
ATOM   2099 3HB  ALA A 133      -2.703  19.009  -2.122  1.00  0.70           H  
ATOM   2100  N   PHE A 134      -2.911  17.031   0.072  1.00  0.70           N  
ATOM   2101  CA  PHE A 134      -2.286  16.570   1.310  1.00  0.70           C  
ATOM   2102  C   PHE A 134      -2.811  15.232   1.733  1.00  0.70           C  
ATOM   2103  O   PHE A 134      -2.059  14.425   2.273  1.00  0.70           O  
ATOM   2104  CB  PHE A 134      -2.408  17.583   2.421  1.00  0.70           C  
ATOM   2105  CG  PHE A 134      -1.406  18.598   2.253  1.00  0.70           C  
ATOM   2106  CD1 PHE A 134      -1.690  19.646   1.510  1.00  0.70           C  
ATOM   2107  CD2 PHE A 134      -0.152  18.496   2.835  1.00  0.70           C  
ATOM   2108  CE1 PHE A 134      -0.822  20.604   1.292  1.00  0.70           C  
ATOM   2109  CE2 PHE A 134       0.777  19.485   2.626  1.00  0.70           C  
ATOM   2110  CZ  PHE A 134       0.446  20.555   1.846  1.00  0.70           C  
ATOM   2111  H   PHE A 134      -3.578  17.810   0.080  1.00  0.70           H  
ATOM   2112  HA  PHE A 134      -1.223  16.451   1.124  1.00  0.70           H  
ATOM   2113 1HB  PHE A 134      -3.399  18.049   2.396  1.00  0.70           H  
ATOM   2114 2HB  PHE A 134      -2.273  17.100   3.383  1.00  0.70           H  
ATOM   2115  HD1 PHE A 134      -2.652  19.699   1.076  1.00  0.70           H  
ATOM   2116  HD2 PHE A 134       0.090  17.627   3.449  1.00  0.70           H  
ATOM   2117  HE1 PHE A 134      -1.142  21.397   0.661  1.00  0.70           H  
ATOM   2118  HE2 PHE A 134       1.757  19.417   3.061  1.00  0.70           H  
ATOM   2119  HZ  PHE A 134       1.172  21.349   1.655  1.00  0.70           H  
ATOM   2120  N   ARG A 135      -4.077  14.947   1.447  1.00  0.69           N  
ATOM   2121  CA  ARG A 135      -4.584  13.631   1.788  1.00  0.69           C  
ATOM   2122  C   ARG A 135      -3.770  12.595   0.991  1.00  0.69           C  
ATOM   2123  O   ARG A 135      -3.415  11.538   1.513  1.00  0.69           O  
ATOM   2124  CB  ARG A 135      -6.076  13.518   1.492  1.00  0.69           C  
ATOM   2125  CG  ARG A 135      -6.971  14.376   2.406  1.00  0.69           C  
ATOM   2126  CD  ARG A 135      -8.426  14.239   2.092  1.00  0.69           C  
ATOM   2127  NE  ARG A 135      -8.959  12.930   2.480  1.00  0.69           N  
ATOM   2128  CZ  ARG A 135     -10.153  12.422   2.076  1.00  0.69           C  
ATOM   2129  NH1 ARG A 135     -10.943  13.093   1.254  1.00  0.69           N  
ATOM   2130  NH2 ARG A 135     -10.540  11.231   2.513  1.00  0.69           N  
ATOM   2131  H   ARG A 135      -4.686  15.654   1.028  1.00  0.69           H  
ATOM   2132  HA  ARG A 135      -4.431  13.455   2.854  1.00  0.69           H  
ATOM   2133 1HB  ARG A 135      -6.273  13.806   0.464  1.00  0.69           H  
ATOM   2134 2HB  ARG A 135      -6.388  12.480   1.608  1.00  0.69           H  
ATOM   2135 1HG  ARG A 135      -6.815  14.091   3.445  1.00  0.69           H  
ATOM   2136 2HG  ARG A 135      -6.703  15.416   2.287  1.00  0.69           H  
ATOM   2137 1HD  ARG A 135      -8.989  15.011   2.615  1.00  0.69           H  
ATOM   2138 2HD  ARG A 135      -8.572  14.358   1.018  1.00  0.69           H  
ATOM   2139  HE  ARG A 135      -8.399  12.366   3.110  1.00  0.69           H  
ATOM   2140 1HH1 ARG A 135     -10.674  14.018   0.880  1.00  0.69           H  
ATOM   2141 2HH1 ARG A 135     -11.820  12.694   0.965  1.00  0.69           H  
ATOM   2142 1HH2 ARG A 135      -9.950  10.706   3.145  1.00  0.69           H  
ATOM   2143 2HH2 ARG A 135     -11.427  10.851   2.217  1.00  0.69           H  
ATOM   2144  N   VAL A 136      -3.403  12.924  -0.259  1.00  0.69           N  
ATOM   2145  CA  VAL A 136      -2.599  11.995  -1.054  1.00  0.69           C  
ATOM   2146  C   VAL A 136      -1.217  11.803  -0.421  1.00  0.69           C  
ATOM   2147  O   VAL A 136      -0.787  10.667  -0.208  1.00  0.69           O  
ATOM   2148  CB  VAL A 136      -2.402  12.504  -2.504  1.00  0.69           C  
ATOM   2149  CG1 VAL A 136      -1.407  11.598  -3.249  1.00  0.69           C  
ATOM   2150  CG2 VAL A 136      -3.731  12.545  -3.227  1.00  0.69           C  
ATOM   2151  H   VAL A 136      -3.733  13.805  -0.661  1.00  0.69           H  
ATOM   2152  HA  VAL A 136      -3.110  11.033  -1.087  1.00  0.69           H  
ATOM   2153  HB  VAL A 136      -1.976  13.497  -2.476  1.00  0.69           H  
ATOM   2154 1HG1 VAL A 136      -1.255  11.971  -4.264  1.00  0.69           H  
ATOM   2155 2HG1 VAL A 136      -0.459  11.591  -2.718  1.00  0.69           H  
ATOM   2156 3HG1 VAL A 136      -1.802  10.580  -3.296  1.00  0.69           H  
ATOM   2157 1HG2 VAL A 136      -3.581  12.916  -4.241  1.00  0.69           H  
ATOM   2158 2HG2 VAL A 136      -4.153  11.541  -3.264  1.00  0.69           H  
ATOM   2159 3HG2 VAL A 136      -4.409  13.203  -2.699  1.00  0.69           H  
ATOM   2160  N   LEU A 137      -0.547  12.905  -0.070  1.00  0.69           N  
ATOM   2161  CA  LEU A 137       0.787  12.823   0.537  1.00  0.69           C  
ATOM   2162  C   LEU A 137       0.755  11.981   1.809  1.00  0.69           C  
ATOM   2163  O   LEU A 137       1.573  11.082   2.017  1.00  0.69           O  
ATOM   2164  CB  LEU A 137       1.288  14.215   0.924  1.00  0.69           C  
ATOM   2165  CG  LEU A 137       2.670  14.291   1.573  1.00  0.69           C  
ATOM   2166  CD1 LEU A 137       3.727  13.843   0.532  1.00  0.69           C  
ATOM   2167  CD2 LEU A 137       2.905  15.723   2.108  1.00  0.69           C  
ATOM   2168  H   LEU A 137      -0.965  13.818  -0.265  1.00  0.69           H  
ATOM   2169  HA  LEU A 137       1.468  12.365  -0.176  1.00  0.69           H  
ATOM   2170 1HB  LEU A 137       1.304  14.834   0.030  1.00  0.69           H  
ATOM   2171 2HB  LEU A 137       0.574  14.655   1.623  1.00  0.69           H  
ATOM   2172  HG  LEU A 137       2.719  13.591   2.408  1.00  0.69           H  
ATOM   2173 1HD1 LEU A 137       4.706  13.865   0.971  1.00  0.69           H  
ATOM   2174 2HD1 LEU A 137       3.506  12.826   0.205  1.00  0.69           H  
ATOM   2175 3HD1 LEU A 137       3.701  14.514  -0.326  1.00  0.69           H  
ATOM   2176 1HD2 LEU A 137       3.885  15.793   2.575  1.00  0.69           H  
ATOM   2177 2HD2 LEU A 137       2.846  16.416   1.303  1.00  0.69           H  
ATOM   2178 3HD2 LEU A 137       2.136  15.965   2.842  1.00  0.69           H  
ATOM   2179  N   LEU A 138      -0.199  12.277   2.671  1.00  0.69           N  
ATOM   2180  CA  LEU A 138      -0.319  11.591   3.938  1.00  0.69           C  
ATOM   2181  C   LEU A 138      -0.666  10.122   3.737  1.00  0.69           C  
ATOM   2182  O   LEU A 138      -0.242   9.281   4.527  1.00  0.69           O  
ATOM   2183  CB  LEU A 138      -1.348  12.308   4.766  1.00  0.69           C  
ATOM   2184  CG  LEU A 138      -0.926  13.722   5.195  1.00  0.69           C  
ATOM   2185  CD1 LEU A 138      -2.094  14.408   5.781  1.00  0.69           C  
ATOM   2186  CD2 LEU A 138       0.205  13.652   6.194  1.00  0.69           C  
ATOM   2187  H   LEU A 138      -0.864  13.018   2.450  1.00  0.69           H  
ATOM   2188  HA  LEU A 138       0.639  11.653   4.448  1.00  0.69           H  
ATOM   2189 1HB  LEU A 138      -2.230  12.421   4.148  1.00  0.69           H  
ATOM   2190 2HB  LEU A 138      -1.598  11.720   5.648  1.00  0.69           H  
ATOM   2191  HG  LEU A 138      -0.598  14.285   4.321  1.00  0.69           H  
ATOM   2192 1HD1 LEU A 138      -1.810  15.402   6.069  1.00  0.69           H  
ATOM   2193 2HD1 LEU A 138      -2.886  14.458   5.034  1.00  0.69           H  
ATOM   2194 3HD1 LEU A 138      -2.435  13.853   6.644  1.00  0.69           H  
ATOM   2195 1HD2 LEU A 138       0.492  14.663   6.487  1.00  0.69           H  
ATOM   2196 2HD2 LEU A 138      -0.135  13.105   7.070  1.00  0.69           H  
ATOM   2197 3HD2 LEU A 138       1.061  13.145   5.745  1.00  0.69           H  
ATOM   2198  N   ARG A 139      -1.405   9.795   2.668  1.00  0.68           N  
ATOM   2199  CA  ARG A 139      -1.725   8.404   2.370  1.00  0.68           C  
ATOM   2200  C   ARG A 139      -0.435   7.667   2.040  1.00  0.68           C  
ATOM   2201  O   ARG A 139      -0.260   6.509   2.424  1.00  0.68           O  
ATOM   2202  CB  ARG A 139      -2.707   8.272   1.211  1.00  0.68           C  
ATOM   2203  CG  ARG A 139      -3.125   6.832   0.886  1.00  0.68           C  
ATOM   2204  CD  ARG A 139      -3.786   6.183   2.066  1.00  0.68           C  
ATOM   2205  NE  ARG A 139      -4.995   6.885   2.492  1.00  0.68           N  
ATOM   2206  CZ  ARG A 139      -6.247   6.650   2.057  1.00  0.68           C  
ATOM   2207  NH1 ARG A 139      -6.486   5.695   1.173  1.00  0.68           N  
ATOM   2208  NH2 ARG A 139      -7.240   7.386   2.532  1.00  0.68           N  
ATOM   2209  H   ARG A 139      -1.791  10.519   2.062  1.00  0.68           H  
ATOM   2210  HA  ARG A 139      -2.184   7.958   3.251  1.00  0.68           H  
ATOM   2211 1HB  ARG A 139      -3.609   8.843   1.443  1.00  0.68           H  
ATOM   2212 2HB  ARG A 139      -2.273   8.701   0.312  1.00  0.68           H  
ATOM   2213 1HG  ARG A 139      -3.822   6.834   0.050  1.00  0.68           H  
ATOM   2214 2HG  ARG A 139      -2.239   6.248   0.623  1.00  0.68           H  
ATOM   2215 1HD  ARG A 139      -4.052   5.154   1.818  1.00  0.68           H  
ATOM   2216 2HD  ARG A 139      -3.091   6.179   2.901  1.00  0.68           H  
ATOM   2217  HE  ARG A 139      -4.874   7.655   3.167  1.00  0.68           H  
ATOM   2218 1HH1 ARG A 139      -5.723   5.135   0.816  1.00  0.68           H  
ATOM   2219 2HH1 ARG A 139      -7.429   5.525   0.854  1.00  0.68           H  
ATOM   2220 1HH2 ARG A 139      -7.036   8.134   3.225  1.00  0.68           H  
ATOM   2221 2HH2 ARG A 139      -8.182   7.226   2.223  1.00  0.68           H  
ATOM   2222  N   VAL A 140       0.505   8.356   1.373  1.00  0.68           N  
ATOM   2223  CA  VAL A 140       1.779   7.731   1.024  1.00  0.68           C  
ATOM   2224  C   VAL A 140       2.435   7.303   2.327  1.00  0.68           C  
ATOM   2225  O   VAL A 140       2.990   6.207   2.429  1.00  0.68           O  
ATOM   2226  CB  VAL A 140       2.748   8.693   0.291  1.00  0.68           C  
ATOM   2227  CG1 VAL A 140       4.071   8.017   0.096  1.00  0.68           C  
ATOM   2228  CG2 VAL A 140       2.182   9.131  -1.011  1.00  0.68           C  
ATOM   2229  H   VAL A 140       0.300   9.310   1.064  1.00  0.68           H  
ATOM   2230  HA  VAL A 140       1.601   6.851   0.422  1.00  0.68           H  
ATOM   2231  HB  VAL A 140       2.934   9.548   0.910  1.00  0.68           H  
ATOM   2232 1HG1 VAL A 140       4.765   8.701  -0.391  1.00  0.68           H  
ATOM   2233 2HG1 VAL A 140       4.451   7.732   1.053  1.00  0.68           H  
ATOM   2234 3HG1 VAL A 140       3.935   7.127  -0.528  1.00  0.68           H  
ATOM   2235 1HG2 VAL A 140       2.879   9.795  -1.494  1.00  0.68           H  
ATOM   2236 2HG2 VAL A 140       2.022   8.280  -1.616  1.00  0.68           H  
ATOM   2237 3HG2 VAL A 140       1.252   9.639  -0.851  1.00  0.68           H  
ATOM   2238  N   LEU A 141       2.340   8.172   3.338  1.00  0.68           N  
ATOM   2239  CA  LEU A 141       2.922   7.844   4.623  1.00  0.68           C  
ATOM   2240  C   LEU A 141       2.129   6.789   5.367  1.00  0.68           C  
ATOM   2241  O   LEU A 141       2.711   5.863   5.907  1.00  0.68           O  
ATOM   2242  CB  LEU A 141       3.009   9.076   5.532  1.00  0.68           C  
ATOM   2243  CG  LEU A 141       4.227   9.908   5.363  1.00  0.68           C  
ATOM   2244  CD1 LEU A 141       4.126  10.565   3.996  1.00  0.68           C  
ATOM   2245  CD2 LEU A 141       4.360  10.882   6.492  1.00  0.68           C  
ATOM   2246  H   LEU A 141       1.883   9.070   3.171  1.00  0.68           H  
ATOM   2247  HA  LEU A 141       3.905   7.445   4.461  1.00  0.68           H  
ATOM   2248 1HB  LEU A 141       2.162   9.707   5.315  1.00  0.68           H  
ATOM   2249 2HB  LEU A 141       2.952   8.754   6.573  1.00  0.68           H  
ATOM   2250  HG  LEU A 141       5.093   9.283   5.385  1.00  0.68           H  
ATOM   2251 1HD1 LEU A 141       4.980  11.157   3.815  1.00  0.68           H  
ATOM   2252 2HD1 LEU A 141       4.048   9.802   3.226  1.00  0.68           H  
ATOM   2253 3HD1 LEU A 141       3.241  11.198   3.965  1.00  0.68           H  
ATOM   2254 1HD2 LEU A 141       5.267  11.450   6.370  1.00  0.68           H  
ATOM   2255 2HD2 LEU A 141       3.506  11.544   6.492  1.00  0.68           H  
ATOM   2256 3HD2 LEU A 141       4.411  10.338   7.437  1.00  0.68           H  
ATOM   2257  N   ALA A 142       0.809   6.850   5.345  1.00  0.69           N  
ATOM   2258  CA  ALA A 142       0.029   5.863   6.084  1.00  0.69           C  
ATOM   2259  C   ALA A 142       0.318   4.444   5.597  1.00  0.69           C  
ATOM   2260  O   ALA A 142       0.465   3.513   6.396  1.00  0.69           O  
ATOM   2261  CB  ALA A 142      -1.439   6.158   5.925  1.00  0.69           C  
ATOM   2262  H   ALA A 142       0.349   7.616   4.865  1.00  0.69           H  
ATOM   2263  HA  ALA A 142       0.301   5.933   7.135  1.00  0.69           H  
ATOM   2264 1HB  ALA A 142      -2.022   5.457   6.488  1.00  0.69           H  
ATOM   2265 2HB  ALA A 142      -1.654   7.159   6.276  1.00  0.69           H  
ATOM   2266 3HB  ALA A 142      -1.699   6.084   4.876  1.00  0.69           H  
ATOM   2267  N   GLU A 143       0.489   4.288   4.287  1.00  0.73           N  
ATOM   2268  CA  GLU A 143       0.777   2.992   3.680  1.00  0.73           C  
ATOM   2269  C   GLU A 143       2.106   2.406   4.167  1.00  0.73           C  
ATOM   2270  O   GLU A 143       2.344   1.203   4.035  1.00  0.73           O  
ATOM   2271  CB  GLU A 143       0.749   3.084   2.148  1.00  0.73           C  
ATOM   2272  CG  GLU A 143      -0.671   3.295   1.515  1.00  0.73           C  
ATOM   2273  CD  GLU A 143      -1.623   2.092   1.640  1.00  0.73           C  
ATOM   2274  OE1 GLU A 143      -1.316   1.006   1.150  1.00  0.73           O  
ATOM   2275  OE2 GLU A 143      -2.672   2.267   2.244  1.00  0.73           O  
ATOM   2276  H   GLU A 143       0.374   5.100   3.676  1.00  0.73           H  
ATOM   2277  HA  GLU A 143      -0.010   2.303   3.979  1.00  0.73           H  
ATOM   2278 1HB  GLU A 143       1.382   3.917   1.825  1.00  0.73           H  
ATOM   2279 2HB  GLU A 143       1.171   2.183   1.740  1.00  0.73           H  
ATOM   2280 1HG  GLU A 143      -1.136   4.148   2.003  1.00  0.73           H  
ATOM   2281 2HG  GLU A 143      -0.544   3.544   0.464  1.00  0.73           H  
ATOM   2282  N   ALA A 144       2.995   3.261   4.673  1.00  0.80           N  
ATOM   2283  CA  ALA A 144       4.302   2.867   5.154  1.00  0.80           C  
ATOM   2284  C   ALA A 144       4.266   2.375   6.613  1.00  0.80           C  
ATOM   2285  O   ALA A 144       5.301   1.959   7.139  1.00  0.80           O  
ATOM   2286  CB  ALA A 144       5.269   4.034   5.008  1.00  0.80           C  
ATOM   2287  H   ALA A 144       2.741   4.239   4.788  1.00  0.80           H  
ATOM   2288  HA  ALA A 144       4.649   2.043   4.535  1.00  0.80           H  
ATOM   2289 1HB  ALA A 144       6.261   3.730   5.326  1.00  0.80           H  
ATOM   2290 2HB  ALA A 144       5.305   4.360   3.985  1.00  0.80           H  
ATOM   2291 3HB  ALA A 144       4.929   4.857   5.618  1.00  0.80           H  
ATOM   2292  N   LEU A 145       3.086   2.393   7.274  1.00  0.89           N  
ATOM   2293  CA  LEU A 145       2.991   1.965   8.683  1.00  0.89           C  
ATOM   2294  C   LEU A 145       2.084   0.737   9.012  1.00  0.89           C  
ATOM   2295  O   LEU A 145       1.150   0.873   9.822  1.00  0.89           O  
ATOM   2296  CB  LEU A 145       2.409   3.104   9.528  1.00  0.89           C  
ATOM   2297  CG  LEU A 145       3.265   4.316   9.875  1.00  0.89           C  
ATOM   2298  CD1 LEU A 145       3.314   5.260   8.706  1.00  0.89           C  
ATOM   2299  CD2 LEU A 145       2.640   4.990  11.069  1.00  0.89           C  
ATOM   2300  H   LEU A 145       2.244   2.738   6.810  1.00  0.89           H  
ATOM   2301  HA  LEU A 145       3.997   1.742   9.031  1.00  0.89           H  
ATOM   2302 1HB  LEU A 145       1.537   3.485   8.999  1.00  0.89           H  
ATOM   2303 2HB  LEU A 145       2.074   2.681  10.473  1.00  0.89           H  
ATOM   2304  HG  LEU A 145       4.284   4.006  10.113  1.00  0.89           H  
ATOM   2305 1HD1 LEU A 145       3.906   6.127   8.950  1.00  0.89           H  
ATOM   2306 2HD1 LEU A 145       3.750   4.767   7.862  1.00  0.89           H  
ATOM   2307 3HD1 LEU A 145       2.304   5.575   8.459  1.00  0.89           H  
ATOM   2308 1HD2 LEU A 145       3.209   5.848  11.340  1.00  0.89           H  
ATOM   2309 2HD2 LEU A 145       1.622   5.294  10.825  1.00  0.89           H  
ATOM   2310 3HD2 LEU A 145       2.621   4.296  11.894  1.00  0.89           H  
ATOM   2311  N   PRO A 146       2.337  -0.467   8.453  1.00  1.01           N  
ATOM   2312  CA  PRO A 146       1.648  -1.702   8.777  1.00  1.01           C  
ATOM   2313  C   PRO A 146       2.327  -2.390   9.958  1.00  1.01           C  
ATOM   2314  O   PRO A 146       1.738  -3.263  10.594  1.00  1.01           O  
ATOM   2315  OXT PRO A 146       3.547  -2.264  10.082  1.00  1.01           O  
ATOM   2316  CB  PRO A 146       1.817  -2.524   7.501  1.00  1.01           C  
ATOM   2317  CG  PRO A 146       3.150  -2.072   6.943  1.00  1.01           C  
ATOM   2318  CD  PRO A 146       3.269  -0.604   7.326  1.00  1.01           C  
ATOM   2319  HA  PRO A 146       0.590  -1.493   8.992  1.00  1.01           H  
ATOM   2320 1HB  PRO A 146       1.791  -3.598   7.737  1.00  1.01           H  
ATOM   2321 2HB  PRO A 146       0.982  -2.325   6.812  1.00  1.01           H  
ATOM   2322 1HG  PRO A 146       3.963  -2.683   7.359  1.00  1.01           H  
ATOM   2323 2HG  PRO A 146       3.172  -2.219   5.852  1.00  1.01           H  
ATOM   2324 1HD  PRO A 146       4.295  -0.356   7.621  1.00  1.01           H  
ATOM   2325 2HD  PRO A 146       2.919  -0.037   6.457  1.00  1.01           H  
TER    2326
ENDMDL

