REMARK ID 128500 MODEL 1 2021-09-18_00000147_1_19
PFRMAT TS
TARGET 2021-09-18_00000147_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.410   1.005   1.030  1.00 16.11           N  
ATOM      2  CA  MET A   1       0.725   0.093   1.024  1.00 16.11           C  
ATOM      3  C   MET A   1       2.018   0.845   0.779  1.00 16.11           C  
ATOM      4  O   MET A   1       2.923   0.827   1.614  1.00 16.11           O  
ATOM      5  CB  MET A   1       0.543  -1.000  -0.025  1.00 16.11           C  
ATOM      6  CG  MET A   1      -0.567  -1.996   0.284  1.00 16.11           C  
ATOM      7  SD  MET A   1      -0.815  -3.189  -1.045  1.00 16.11           S  
ATOM      8  CE  MET A   1       0.684  -4.159  -0.901  1.00 16.11           C  
ATOM      9 1H   MET A   1      -0.905   0.917   1.904  1.00 16.11           H  
ATOM     10 2H   MET A   1      -0.074   1.955   0.931  1.00 16.11           H  
ATOM     11 3H   MET A   1      -1.030   0.784   0.265  1.00 16.11           H  
ATOM     12  HA  MET A   1       0.799  -0.374   2.006  1.00 16.11           H  
ATOM     13 1HB  MET A   1       0.326  -0.551  -0.990  1.00 16.11           H  
ATOM     14 2HB  MET A   1       1.474  -1.559  -0.127  1.00 16.11           H  
ATOM     15 1HG  MET A   1      -0.320  -2.542   1.195  1.00 16.11           H  
ATOM     16 2HG  MET A   1      -1.502  -1.462   0.450  1.00 16.11           H  
ATOM     17 1HE  MET A   1       0.685  -4.943  -1.657  1.00 16.11           H  
ATOM     18 2HE  MET A   1       1.550  -3.512  -1.046  1.00 16.11           H  
ATOM     19 3HE  MET A   1       0.731  -4.611   0.090  1.00 16.11           H  
ATOM     20  N   GLY A   2       2.123   1.503  -0.375  1.00 15.13           N  
ATOM     21  CA  GLY A   2       3.332   2.266  -0.669  1.00 15.13           C  
ATOM     22  C   GLY A   2       3.442   3.455   0.275  1.00 15.13           C  
ATOM     23  O   GLY A   2       2.426   3.986   0.731  1.00 15.13           O  
ATOM     24  H   GLY A   2       1.383   1.488  -1.059  1.00 15.13           H  
ATOM     25 1HA  GLY A   2       4.207   1.626  -0.563  1.00 15.13           H  
ATOM     26 2HA  GLY A   2       3.305   2.614  -1.700  1.00 15.13           H  
ATOM     27  N   ARG A   3       4.670   3.875   0.555  1.00 13.97           N  
ATOM     28  CA  ARG A   3       4.919   5.020   1.422  1.00 13.97           C  
ATOM     29  C   ARG A   3       4.926   6.334   0.651  1.00 13.97           C  
ATOM     30  O   ARG A   3       5.344   6.380  -0.508  1.00 13.97           O  
ATOM     31  CB  ARG A   3       6.232   4.837   2.159  1.00 13.97           C  
ATOM     32  CG  ARG A   3       6.251   3.667   3.136  1.00 13.97           C  
ATOM     33  CD  ARG A   3       7.588   3.481   3.781  1.00 13.97           C  
ATOM     34  NE  ARG A   3       8.600   3.028   2.828  1.00 13.97           N  
ATOM     35  CZ  ARG A   3       9.911   2.872   3.111  1.00 13.97           C  
ATOM     36  NH1 ARG A   3      10.361   3.132   4.318  1.00 13.97           N  
ATOM     37  NH2 ARG A   3      10.744   2.458   2.172  1.00 13.97           N  
ATOM     38  H   ARG A   3       5.456   3.385   0.153  1.00 13.97           H  
ATOM     39  HA  ARG A   3       4.119   5.065   2.163  1.00 13.97           H  
ATOM     40 1HB  ARG A   3       7.021   4.660   1.439  1.00 13.97           H  
ATOM     41 2HB  ARG A   3       6.477   5.749   2.708  1.00 13.97           H  
ATOM     42 1HG  ARG A   3       5.514   3.844   3.920  1.00 13.97           H  
ATOM     43 2HG  ARG A   3       5.994   2.748   2.604  1.00 13.97           H  
ATOM     44 1HD  ARG A   3       7.920   4.429   4.206  1.00 13.97           H  
ATOM     45 2HD  ARG A   3       7.511   2.737   4.573  1.00 13.97           H  
ATOM     46  HE  ARG A   3       8.298   2.816   1.888  1.00 13.97           H  
ATOM     47 1HH1 ARG A   3       9.726   3.448   5.038  1.00 13.97           H  
ATOM     48 2HH1 ARG A   3      11.342   3.014   4.528  1.00 13.97           H  
ATOM     49 1HH2 ARG A   3      10.399   2.257   1.242  1.00 13.97           H  
ATOM     50 2HH2 ARG A   3      11.724   2.340   2.382  1.00 13.97           H  
ATOM     51  N   ILE A   4       4.486   7.398   1.311  1.00 12.71           N  
ATOM     52  CA  ILE A   4       4.486   8.740   0.742  1.00 12.71           C  
ATOM     53  C   ILE A   4       5.433   9.634   1.523  1.00 12.71           C  
ATOM     54  O   ILE A   4       5.368   9.683   2.752  1.00 12.71           O  
ATOM     55  CB  ILE A   4       3.072   9.346   0.748  1.00 12.71           C  
ATOM     56  CG1 ILE A   4       2.133   8.476  -0.104  1.00 12.71           C  
ATOM     57  CG2 ILE A   4       3.108  10.780   0.225  1.00 12.71           C  
ATOM     58  CD1 ILE A   4       0.679   8.851   0.029  1.00 12.71           C  
ATOM     59  H   ILE A   4       4.141   7.274   2.252  1.00 12.71           H  
ATOM     60  HA  ILE A   4       4.837   8.688  -0.287  1.00 12.71           H  
ATOM     61  HB  ILE A   4       2.683   9.347   1.766  1.00 12.71           H  
ATOM     62 1HG1 ILE A   4       2.422   8.565  -1.150  1.00 12.71           H  
ATOM     63 2HG1 ILE A   4       2.239   7.433   0.196  1.00 12.71           H  
ATOM     64 1HG2 ILE A   4       2.103  11.199   0.240  1.00 12.71           H  
ATOM     65 2HG2 ILE A   4       3.758  11.386   0.856  1.00 12.71           H  
ATOM     66 3HG2 ILE A   4       3.489  10.786  -0.796  1.00 12.71           H  
ATOM     67 1HD1 ILE A   4       0.076   8.194  -0.599  1.00 12.71           H  
ATOM     68 2HD1 ILE A   4       0.369   8.743   1.069  1.00 12.71           H  
ATOM     69 3HD1 ILE A   4       0.539   9.883  -0.287  1.00 12.71           H  
ATOM     70  N   PHE A   5       6.322  10.325   0.816  1.00 11.39           N  
ATOM     71  CA  PHE A   5       7.292  11.179   1.484  1.00 11.39           C  
ATOM     72  C   PHE A   5       7.162  12.641   1.070  1.00 11.39           C  
ATOM     73  O   PHE A   5       7.323  12.985  -0.102  1.00 11.39           O  
ATOM     74  CB  PHE A   5       8.698  10.698   1.162  1.00 11.39           C  
ATOM     75  CG  PHE A   5       8.964   9.288   1.589  1.00 11.39           C  
ATOM     76  CD1 PHE A   5       8.621   8.231   0.755  1.00 11.39           C  
ATOM     77  CD2 PHE A   5       9.551   9.007   2.809  1.00 11.39           C  
ATOM     78  CE1 PHE A   5       8.867   6.935   1.129  1.00 11.39           C  
ATOM     79  CE2 PHE A   5       9.795   7.702   3.185  1.00 11.39           C  
ATOM     80  CZ  PHE A   5       9.455   6.671   2.343  1.00 11.39           C  
ATOM     81  H   PHE A   5       6.324  10.248  -0.191  1.00 11.39           H  
ATOM     82  HA  PHE A   5       7.133  11.115   2.561  1.00 11.39           H  
ATOM     83 1HB  PHE A   5       8.877  10.775   0.091  1.00 11.39           H  
ATOM     84 2HB  PHE A   5       9.414  11.343   1.665  1.00 11.39           H  
ATOM     85  HD1 PHE A   5       8.154   8.436  -0.210  1.00 11.39           H  
ATOM     86  HD2 PHE A   5       9.822   9.829   3.474  1.00 11.39           H  
ATOM     87  HE1 PHE A   5       8.597   6.119   0.460  1.00 11.39           H  
ATOM     88  HE2 PHE A   5      10.259   7.489   4.147  1.00 11.39           H  
ATOM     89  HZ  PHE A   5       9.653   5.654   2.637  1.00 11.39           H  
ATOM     90  N   SER A   6       6.860  13.487   2.046  1.00 10.04           N  
ATOM     91  CA  SER A   6       6.690  14.923   1.851  1.00 10.04           C  
ATOM     92  C   SER A   6       8.033  15.650   1.842  1.00 10.04           C  
ATOM     93  O   SER A   6       9.072  15.052   2.148  1.00 10.04           O  
ATOM     94  CB  SER A   6       5.806  15.492   2.942  1.00 10.04           C  
ATOM     95  OG  SER A   6       6.446  15.431   4.185  1.00 10.04           O  
ATOM     96  H   SER A   6       6.737  13.111   2.976  1.00 10.04           H  
ATOM     97  HA  SER A   6       6.207  15.085   0.887  1.00 10.04           H  
ATOM     98 1HB  SER A   6       5.557  16.527   2.709  1.00 10.04           H  
ATOM     99 2HB  SER A   6       4.873  14.931   2.982  1.00 10.04           H  
ATOM    100  HG  SER A   6       7.234  15.977   4.101  1.00 10.04           H  
ATOM    101  N   ARG A   7       8.002  16.935   1.483  1.00  8.70           N  
ATOM    102  CA  ARG A   7       9.189  17.788   1.497  1.00  8.70           C  
ATOM    103  C   ARG A   7       8.839  19.151   2.087  1.00  8.70           C  
ATOM    104  O   ARG A   7       7.818  19.737   1.725  1.00  8.70           O  
ATOM    105  CB  ARG A   7       9.738  18.002   0.088  1.00  8.70           C  
ATOM    106  CG  ARG A   7      10.278  16.762  -0.629  1.00  8.70           C  
ATOM    107  CD  ARG A   7      11.546  16.292  -0.009  1.00  8.70           C  
ATOM    108  NE  ARG A   7      12.127  15.173  -0.725  1.00  8.70           N  
ATOM    109  CZ  ARG A   7      11.817  13.877  -0.524  1.00  8.70           C  
ATOM    110  NH1 ARG A   7      10.926  13.521   0.375  1.00  8.70           N  
ATOM    111  NH2 ARG A   7      12.423  12.943  -1.244  1.00  8.70           N  
ATOM    112  H   ARG A   7       7.119  17.343   1.213  1.00  8.70           H  
ATOM    113  HA  ARG A   7       9.956  17.321   2.115  1.00  8.70           H  
ATOM    114 1HB  ARG A   7       8.955  18.425  -0.540  1.00  8.70           H  
ATOM    115 2HB  ARG A   7      10.546  18.731   0.128  1.00  8.70           H  
ATOM    116 1HG  ARG A   7       9.553  15.951  -0.586  1.00  8.70           H  
ATOM    117 2HG  ARG A   7      10.480  17.008  -1.672  1.00  8.70           H  
ATOM    118 1HD  ARG A   7      12.270  17.106  -0.002  1.00  8.70           H  
ATOM    119 2HD  ARG A   7      11.348  15.974   1.014  1.00  8.70           H  
ATOM    120  HE  ARG A   7      12.821  15.381  -1.428  1.00  8.70           H  
ATOM    121 1HH1 ARG A   7      10.427  14.218   0.952  1.00  8.70           H  
ATOM    122 2HH1 ARG A   7      10.722  12.546   0.500  1.00  8.70           H  
ATOM    123 1HH2 ARG A   7      13.111  13.205  -1.937  1.00  8.70           H  
ATOM    124 2HH2 ARG A   7      12.195  11.971  -1.099  1.00  8.70           H  
ATOM    125  N   SER A   8       9.687  19.656   2.988  1.00  7.37           N  
ATOM    126  CA  SER A   8       9.455  20.967   3.601  1.00  7.37           C  
ATOM    127  C   SER A   8      10.661  21.913   3.586  1.00  7.37           C  
ATOM    128  O   SER A   8      10.515  23.109   3.840  1.00  7.37           O  
ATOM    129  CB  SER A   8       9.021  20.771   5.036  1.00  7.37           C  
ATOM    130  OG  SER A   8      10.045  20.175   5.783  1.00  7.37           O  
ATOM    131  H   SER A   8      10.493  19.116   3.261  1.00  7.37           H  
ATOM    132  HA  SER A   8       8.647  21.456   3.057  1.00  7.37           H  
ATOM    133 1HB  SER A   8       8.764  21.736   5.472  1.00  7.37           H  
ATOM    134 2HB  SER A   8       8.128  20.147   5.066  1.00  7.37           H  
ATOM    135  HG  SER A   8      10.802  20.790   5.738  1.00  7.37           H  
ATOM    136  N   ALA A   9      11.851  21.384   3.296  1.00  6.06           N  
ATOM    137  CA  ALA A   9      13.083  22.172   3.379  1.00  6.06           C  
ATOM    138  C   ALA A   9      13.107  22.925   4.712  1.00  6.06           C  
ATOM    139  O   ALA A   9      12.833  22.326   5.756  1.00  6.06           O  
ATOM    140  CB  ALA A   9      13.188  23.124   2.194  1.00  6.06           C  
ATOM    141  H   ALA A   9      11.911  20.413   3.047  1.00  6.06           H  
ATOM    142  HA  ALA A   9      13.931  21.487   3.359  1.00  6.06           H  
ATOM    143 1HB  ALA A   9      14.121  23.684   2.250  1.00  6.06           H  
ATOM    144 2HB  ALA A   9      13.177  22.548   1.269  1.00  6.06           H  
ATOM    145 3HB  ALA A   9      12.348  23.818   2.195  1.00  6.06           H  
ATOM    146  N   SER A  10      13.413  24.225   4.678  1.00  4.84           N  
ATOM    147  CA  SER A  10      13.383  25.045   5.880  1.00  4.84           C  
ATOM    148  C   SER A  10      13.277  26.529   5.529  1.00  4.84           C  
ATOM    149  O   SER A  10      13.936  26.976   4.591  1.00  4.84           O  
ATOM    150  CB  SER A  10      14.658  24.873   6.695  1.00  4.84           C  
ATOM    151  OG  SER A  10      14.631  25.706   7.841  1.00  4.84           O  
ATOM    152  H   SER A  10      13.641  24.660   3.799  1.00  4.84           H  
ATOM    153  HA  SER A  10      12.546  24.709   6.479  1.00  4.84           H  
ATOM    154 1HB  SER A  10      14.777  23.833   6.996  1.00  4.84           H  
ATOM    155 2HB  SER A  10      15.515  25.137   6.075  1.00  4.84           H  
ATOM    156  HG  SER A  10      15.575  25.896   8.072  1.00  4.84           H  
ATOM    157  N   PRO A  11      12.479  27.334   6.269  1.00  3.80           N  
ATOM    158  CA  PRO A  11      12.455  28.789   6.217  1.00  3.80           C  
ATOM    159  C   PRO A  11      13.824  29.387   6.541  1.00  3.80           C  
ATOM    160  O   PRO A  11      14.119  30.525   6.174  1.00  3.80           O  
ATOM    161  CB  PRO A  11      11.430  29.152   7.299  1.00  3.80           C  
ATOM    162  CG  PRO A  11      10.538  27.939   7.409  1.00  3.80           C  
ATOM    163  CD  PRO A  11      11.449  26.753   7.157  1.00  3.80           C  
ATOM    164  HA  PRO A  11      12.115  29.113   5.220  1.00  3.80           H  
ATOM    165 1HB  PRO A  11      11.951  29.380   8.239  1.00  3.80           H  
ATOM    166 2HB  PRO A  11      10.883  30.059   7.010  1.00  3.80           H  
ATOM    167 1HG  PRO A  11      10.067  27.905   8.404  1.00  3.80           H  
ATOM    168 2HG  PRO A  11       9.720  28.008   6.675  1.00  3.80           H  
ATOM    169 1HD  PRO A  11      11.897  26.382   8.094  1.00  3.80           H  
ATOM    170 2HD  PRO A  11      10.853  25.991   6.632  1.00  3.80           H  
ATOM    171  N   ILE A  12      14.642  28.613   7.268  1.00  2.99           N  
ATOM    172  CA  ILE A  12      15.977  29.005   7.659  1.00  2.99           C  
ATOM    173  C   ILE A  12      16.948  27.869   7.344  1.00  2.99           C  
ATOM    174  O   ILE A  12      17.009  26.897   8.106  1.00  2.99           O  
ATOM    175  CB  ILE A  12      16.067  29.310   9.163  1.00  2.99           C  
ATOM    176  CG1 ILE A  12      15.054  30.396   9.566  1.00  2.99           C  
ATOM    177  CG2 ILE A  12      17.481  29.730   9.497  1.00  2.99           C  
ATOM    178  CD1 ILE A  12      14.981  30.632  11.051  1.00  2.99           C  
ATOM    179  H   ILE A  12      14.356  27.678   7.537  1.00  2.99           H  
ATOM    180  HA  ILE A  12      16.258  29.906   7.121  1.00  2.99           H  
ATOM    181  HB  ILE A  12      15.818  28.411   9.728  1.00  2.99           H  
ATOM    182 1HG1 ILE A  12      15.324  31.332   9.075  1.00  2.99           H  
ATOM    183 2HG1 ILE A  12      14.068  30.105   9.237  1.00  2.99           H  
ATOM    184 1HG2 ILE A  12      17.561  29.929  10.564  1.00  2.99           H  
ATOM    185 2HG2 ILE A  12      18.174  28.930   9.222  1.00  2.99           H  
ATOM    186 3HG2 ILE A  12      17.733  30.632   8.939  1.00  2.99           H  
ATOM    187 1HD1 ILE A  12      14.244  31.408  11.260  1.00  2.99           H  
ATOM    188 2HD1 ILE A  12      14.688  29.709  11.553  1.00  2.99           H  
ATOM    189 3HD1 ILE A  12      15.956  30.950  11.416  1.00  2.99           H  
ATOM    190  N   PRO A  13      17.631  27.887   6.197  1.00  2.43           N  
ATOM    191  CA  PRO A  13      18.640  26.918   5.830  1.00  2.43           C  
ATOM    192  C   PRO A  13      19.735  26.917   6.881  1.00  2.43           C  
ATOM    193  O   PRO A  13      20.114  27.978   7.379  1.00  2.43           O  
ATOM    194  CB  PRO A  13      19.130  27.439   4.480  1.00  2.43           C  
ATOM    195  CG  PRO A  13      17.957  28.239   3.937  1.00  2.43           C  
ATOM    196  CD  PRO A  13      17.331  28.878   5.156  1.00  2.43           C  
ATOM    197  HA  PRO A  13      18.176  25.923   5.739  1.00  2.43           H  
ATOM    198 1HB  PRO A  13      20.033  28.046   4.623  1.00  2.43           H  
ATOM    199 2HB  PRO A  13      19.413  26.596   3.834  1.00  2.43           H  
ATOM    200 1HG  PRO A  13      18.304  28.979   3.200  1.00  2.43           H  
ATOM    201 2HG  PRO A  13      17.254  27.574   3.412  1.00  2.43           H  
ATOM    202 1HD  PRO A  13      17.807  29.843   5.381  1.00  2.43           H  
ATOM    203 2HD  PRO A  13      16.246  28.969   4.991  1.00  2.43           H  
ATOM    204  N   ARG A  14      20.258  25.747   7.201  1.00  2.07           N  
ATOM    205  CA  ARG A  14      21.344  25.648   8.165  1.00  2.07           C  
ATOM    206  C   ARG A  14      22.700  25.675   7.453  1.00  2.07           C  
ATOM    207  O   ARG A  14      22.771  25.290   6.285  1.00  2.07           O  
ATOM    208  CB  ARG A  14      21.219  24.367   8.976  1.00  2.07           C  
ATOM    209  CG  ARG A  14      19.992  24.297   9.870  1.00  2.07           C  
ATOM    210  CD  ARG A  14      19.958  23.029  10.653  1.00  2.07           C  
ATOM    211  NE  ARG A  14      18.779  22.940  11.504  1.00  2.07           N  
ATOM    212  CZ  ARG A  14      18.500  21.902  12.323  1.00  2.07           C  
ATOM    213  NH1 ARG A  14      19.322  20.877  12.392  1.00  2.07           N  
ATOM    214  NH2 ARG A  14      17.400  21.914  13.057  1.00  2.07           N  
ATOM    215  H   ARG A  14      19.904  24.905   6.769  1.00  2.07           H  
ATOM    216  HA  ARG A  14      21.246  26.483   8.847  1.00  2.07           H  
ATOM    217 1HB  ARG A  14      21.178  23.517   8.298  1.00  2.07           H  
ATOM    218 2HB  ARG A  14      22.102  24.233   9.600  1.00  2.07           H  
ATOM    219 1HG  ARG A  14      20.008  25.133  10.570  1.00  2.07           H  
ATOM    220 2HG  ARG A  14      19.089  24.355   9.258  1.00  2.07           H  
ATOM    221 1HD  ARG A  14      19.949  22.179   9.970  1.00  2.07           H  
ATOM    222 2HD  ARG A  14      20.841  22.973  11.287  1.00  2.07           H  
ATOM    223  HE  ARG A  14      18.122  23.709  11.480  1.00  2.07           H  
ATOM    224 1HH1 ARG A  14      20.162  20.865  11.832  1.00  2.07           H  
ATOM    225 2HH1 ARG A  14      19.112  20.101  13.005  1.00  2.07           H  
ATOM    226 1HH2 ARG A  14      16.767  22.700  13.007  1.00  2.07           H  
ATOM    227 2HH2 ARG A  14      17.193  21.138  13.669  1.00  2.07           H  
ATOM    228  N   PRO A  15      23.779  26.133   8.104  1.00  1.86           N  
ATOM    229  CA  PRO A  15      25.135  26.004   7.622  1.00  1.86           C  
ATOM    230  C   PRO A  15      25.441  24.513   7.466  1.00  1.86           C  
ATOM    231  O   PRO A  15      24.890  23.709   8.219  1.00  1.86           O  
ATOM    232  CB  PRO A  15      25.962  26.587   8.776  1.00  1.86           C  
ATOM    233  CG  PRO A  15      25.027  27.515   9.507  1.00  1.86           C  
ATOM    234  CD  PRO A  15      23.649  26.894   9.364  1.00  1.86           C  
ATOM    235  HA  PRO A  15      25.245  26.581   6.708  1.00  1.86           H  
ATOM    236 1HB  PRO A  15      26.353  25.770   9.408  1.00  1.86           H  
ATOM    237 2HB  PRO A  15      26.848  27.109   8.371  1.00  1.86           H  
ATOM    238 1HG  PRO A  15      25.342  27.587  10.558  1.00  1.86           H  
ATOM    239 2HG  PRO A  15      25.096  28.514   9.106  1.00  1.86           H  
ATOM    240 1HD  PRO A  15      23.422  26.235  10.210  1.00  1.86           H  
ATOM    241 2HD  PRO A  15      22.932  27.723   9.257  1.00  1.86           H  
ATOM    242  N   PRO A  16      26.302  24.102   6.530  1.00  1.75           N  
ATOM    243  CA  PRO A  16      26.778  22.742   6.392  1.00  1.75           C  
ATOM    244  C   PRO A  16      27.383  22.351   7.720  1.00  1.75           C  
ATOM    245  O   PRO A  16      28.047  23.179   8.349  1.00  1.75           O  
ATOM    246  CB  PRO A  16      27.834  22.861   5.294  1.00  1.75           C  
ATOM    247  CG  PRO A  16      27.394  24.063   4.488  1.00  1.75           C  
ATOM    248  CD  PRO A  16      26.768  25.009   5.504  1.00  1.75           C  
ATOM    249  HA  PRO A  16      25.944  22.077   6.111  1.00  1.75           H  
ATOM    250 1HB  PRO A  16      28.833  22.986   5.749  1.00  1.75           H  
ATOM    251 2HB  PRO A  16      27.870  21.935   4.702  1.00  1.75           H  
ATOM    252 1HG  PRO A  16      28.261  24.509   3.977  1.00  1.75           H  
ATOM    253 2HG  PRO A  16      26.685  23.759   3.702  1.00  1.75           H  
ATOM    254 1HD  PRO A  16      27.463  25.718   5.929  1.00  1.75           H  
ATOM    255 2HD  PRO A  16      25.918  25.488   5.009  1.00  1.75           H  
ATOM    256  N   ARG A  17      27.194  21.112   8.140  1.00  1.70           N  
ATOM    257  CA  ARG A  17      27.728  20.698   9.427  1.00  1.70           C  
ATOM    258  C   ARG A  17      29.209  20.978   9.503  1.00  1.70           C  
ATOM    259  O   ARG A  17      29.946  20.630   8.601  1.00  1.70           O  
ATOM    260  CB  ARG A  17      27.500  19.211   9.643  1.00  1.70           C  
ATOM    261  CG  ARG A  17      27.934  18.671  11.000  1.00  1.70           C  
ATOM    262  CD  ARG A  17      27.570  17.231  11.156  1.00  1.70           C  
ATOM    263  NE  ARG A  17      27.989  16.690  12.443  1.00  1.70           N  
ATOM    264  CZ  ARG A  17      27.736  15.431  12.864  1.00  1.70           C  
ATOM    265  NH1 ARG A  17      27.068  14.600  12.094  1.00  1.70           N  
ATOM    266  NH2 ARG A  17      28.160  15.033  14.051  1.00  1.70           N  
ATOM    267  H   ARG A  17      26.654  20.463   7.583  1.00  1.70           H  
ATOM    268  HA  ARG A  17      27.218  21.259  10.214  1.00  1.70           H  
ATOM    269 1HB  ARG A  17      26.443  18.986   9.520  1.00  1.70           H  
ATOM    270 2HB  ARG A  17      28.044  18.650   8.883  1.00  1.70           H  
ATOM    271 1HG  ARG A  17      29.017  18.761  11.098  1.00  1.70           H  
ATOM    272 2HG  ARG A  17      27.449  19.241  11.792  1.00  1.70           H  
ATOM    273 1HD  ARG A  17      26.489  17.121  11.076  1.00  1.70           H  
ATOM    274 2HD  ARG A  17      28.052  16.651  10.370  1.00  1.70           H  
ATOM    275  HE  ARG A  17      28.507  17.299  13.063  1.00  1.70           H  
ATOM    276 1HH1 ARG A  17      26.742  14.903  11.186  1.00  1.70           H  
ATOM    277 2HH1 ARG A  17      26.879  13.660  12.410  1.00  1.70           H  
ATOM    278 1HH2 ARG A  17      28.675  15.669  14.644  1.00  1.70           H  
ATOM    279 2HH2 ARG A  17      27.971  14.092  14.364  1.00  1.70           H  
ATOM    280  N   GLY A  18      29.651  21.620  10.573  1.00  1.68           N  
ATOM    281  CA  GLY A  18      31.070  21.911  10.756  1.00  1.68           C  
ATOM    282  C   GLY A  18      31.512  23.274  10.208  1.00  1.68           C  
ATOM    283  O   GLY A  18      32.609  23.735  10.525  1.00  1.68           O  
ATOM    284  H   GLY A  18      28.992  21.912  11.279  1.00  1.68           H  
ATOM    285 1HA  GLY A  18      31.304  21.862  11.819  1.00  1.68           H  
ATOM    286 2HA  GLY A  18      31.656  21.129  10.274  1.00  1.68           H  
ATOM    287  N   LEU A  19      30.667  23.936   9.418  1.00  1.63           N  
ATOM    288  CA  LEU A  19      31.039  25.239   8.883  1.00  1.63           C  
ATOM    289  C   LEU A  19      30.439  26.325   9.749  1.00  1.63           C  
ATOM    290  O   LEU A  19      29.223  26.394   9.933  1.00  1.63           O  
ATOM    291  CB  LEU A  19      30.578  25.412   7.424  1.00  1.63           C  
ATOM    292  CG  LEU A  19      30.895  26.783   6.754  1.00  1.63           C  
ATOM    293  CD1 LEU A  19      32.342  26.939   6.687  1.00  1.63           C  
ATOM    294  CD2 LEU A  19      30.317  26.849   5.341  1.00  1.63           C  
ATOM    295  H   LEU A  19      29.762  23.534   9.168  1.00  1.63           H  
ATOM    296  HA  LEU A  19      32.123  25.338   8.909  1.00  1.63           H  
ATOM    297 1HB  LEU A  19      31.019  24.640   6.842  1.00  1.63           H  
ATOM    298 2HB  LEU A  19      29.496  25.270   7.396  1.00  1.63           H  
ATOM    299  HG  LEU A  19      30.492  27.594   7.357  1.00  1.63           H  
ATOM    300 1HD1 LEU A  19      32.583  27.883   6.227  1.00  1.63           H  
ATOM    301 2HD1 LEU A  19      32.733  26.903   7.696  1.00  1.63           H  
ATOM    302 3HD1 LEU A  19      32.770  26.143   6.103  1.00  1.63           H  
ATOM    303 1HD2 LEU A  19      30.575  27.803   4.892  1.00  1.63           H  
ATOM    304 2HD2 LEU A  19      30.720  26.060   4.745  1.00  1.63           H  
ATOM    305 3HD2 LEU A  19      29.261  26.752   5.375  1.00  1.63           H  
ATOM    306  N   ALA A  20      31.291  27.171  10.302  1.00  1.55           N  
ATOM    307  CA  ALA A  20      30.798  28.229  11.161  1.00  1.55           C  
ATOM    308  C   ALA A  20      29.852  29.098  10.370  1.00  1.55           C  
ATOM    309  O   ALA A  20      30.111  29.385   9.195  1.00  1.55           O  
ATOM    310  CB  ALA A  20      31.941  29.070  11.702  1.00  1.55           C  
ATOM    311  H   ALA A  20      32.280  27.062  10.135  1.00  1.55           H  
ATOM    312  HA  ALA A  20      30.251  27.779  11.989  1.00  1.55           H  
ATOM    313 1HB  ALA A  20      31.542  29.854  12.346  1.00  1.55           H  
ATOM    314 2HB  ALA A  20      32.617  28.438  12.277  1.00  1.55           H  
ATOM    315 3HB  ALA A  20      32.478  29.521  10.877  1.00  1.55           H  
ATOM    316  N   ALA A  21      28.801  29.587  11.031  1.00  1.44           N  
ATOM    317  CA  ALA A  21      27.836  30.454  10.368  1.00  1.44           C  
ATOM    318  C   ALA A  21      28.530  31.674   9.800  1.00  1.44           C  
ATOM    319  O   ALA A  21      28.156  32.157   8.741  1.00  1.44           O  
ATOM    320  CB  ALA A  21      26.739  30.882  11.324  1.00  1.44           C  
ATOM    321  H   ALA A  21      28.649  29.319  11.993  1.00  1.44           H  
ATOM    322  HA  ALA A  21      27.390  29.896   9.547  1.00  1.44           H  
ATOM    323 1HB  ALA A  21      26.024  31.510  10.790  1.00  1.44           H  
ATOM    324 2HB  ALA A  21      26.232  29.998  11.710  1.00  1.44           H  
ATOM    325 3HB  ALA A  21      27.171  31.444  12.149  1.00  1.44           H  
ATOM    326  N   HIS A  22      29.575  32.153  10.470  1.00  1.32           N  
ATOM    327  CA  HIS A  22      30.303  33.313   9.979  1.00  1.32           C  
ATOM    328  C   HIS A  22      30.818  33.071   8.567  1.00  1.32           C  
ATOM    329  O   HIS A  22      30.629  33.900   7.675  1.00  1.32           O  
ATOM    330  CB  HIS A  22      31.500  33.631  10.881  1.00  1.32           C  
ATOM    331  CG  HIS A  22      32.339  34.765  10.365  1.00  1.32           C  
ATOM    332  ND1 HIS A  22      31.964  36.088  10.482  1.00  1.32           N  
ATOM    333  CD2 HIS A  22      33.523  34.762   9.707  1.00  1.32           C  
ATOM    334  CE1 HIS A  22      32.883  36.857   9.913  1.00  1.32           C  
ATOM    335  NE2 HIS A  22      33.836  36.076   9.419  1.00  1.32           N  
ATOM    336  H   HIS A  22      29.856  31.709  11.330  1.00  1.32           H  
ATOM    337  HA  HIS A  22      29.643  34.179   9.950  1.00  1.32           H  
ATOM    338 1HB  HIS A  22      31.149  33.885  11.880  1.00  1.32           H  
ATOM    339 2HB  HIS A  22      32.136  32.749  10.967  1.00  1.32           H  
ATOM    340  HD1 HIS A  22      31.127  36.430  10.906  1.00  1.32           H  
ATOM    341  HD2 HIS A  22      34.183  33.958   9.383  1.00  1.32           H  
ATOM    342  HE1 HIS A  22      32.767  37.940   9.895  1.00  1.32           H  
ATOM    343  N   HIS A  23      31.490  31.941   8.364  1.00  1.21           N  
ATOM    344  CA  HIS A  23      32.098  31.655   7.075  1.00  1.21           C  
ATOM    345  C   HIS A  23      31.052  31.322   6.024  1.00  1.21           C  
ATOM    346  O   HIS A  23      31.176  31.712   4.857  1.00  1.21           O  
ATOM    347  CB  HIS A  23      33.106  30.522   7.209  1.00  1.21           C  
ATOM    348  CG  HIS A  23      34.364  30.922   7.918  1.00  1.21           C  
ATOM    349  ND1 HIS A  23      35.232  31.850   7.393  1.00  1.21           N  
ATOM    350  CD2 HIS A  23      34.913  30.513   9.093  1.00  1.21           C  
ATOM    351  CE1 HIS A  23      36.264  32.001   8.204  1.00  1.21           C  
ATOM    352  NE2 HIS A  23      36.099  31.196   9.249  1.00  1.21           N  
ATOM    353  H   HIS A  23      31.573  31.272   9.116  1.00  1.21           H  
ATOM    354  HA  HIS A  23      32.636  32.538   6.736  1.00  1.21           H  
ATOM    355 1HB  HIS A  23      32.646  29.706   7.770  1.00  1.21           H  
ATOM    356 2HB  HIS A  23      33.371  30.147   6.222  1.00  1.21           H  
ATOM    357  HD1 HIS A  23      35.105  32.341   6.516  1.00  1.21           H  
ATOM    358  HD2 HIS A  23      34.600  29.795   9.846  1.00  1.21           H  
ATOM    359  HE1 HIS A  23      37.067  32.696   7.950  1.00  1.21           H  
ATOM    360  N   TRP A  24      29.992  30.643   6.449  1.00  1.12           N  
ATOM    361  CA  TRP A  24      28.906  30.301   5.545  1.00  1.12           C  
ATOM    362  C   TRP A  24      28.280  31.575   5.022  1.00  1.12           C  
ATOM    363  O   TRP A  24      28.115  31.750   3.806  1.00  1.12           O  
ATOM    364  CB  TRP A  24      27.885  29.461   6.303  1.00  1.12           C  
ATOM    365  CG  TRP A  24      26.658  29.064   5.572  1.00  1.12           C  
ATOM    366  CD1 TRP A  24      26.556  28.268   4.479  1.00  1.12           C  
ATOM    367  CD2 TRP A  24      25.312  29.398   5.953  1.00  1.12           C  
ATOM    368  NE1 TRP A  24      25.236  28.091   4.146  1.00  1.12           N  
ATOM    369  CE2 TRP A  24      24.462  28.773   5.046  1.00  1.12           C  
ATOM    370  CE3 TRP A  24      24.772  30.151   6.983  1.00  1.12           C  
ATOM    371  CZ2 TRP A  24      23.089  28.880   5.138  1.00  1.12           C  
ATOM    372  CZ3 TRP A  24      23.399  30.264   7.081  1.00  1.12           C  
ATOM    373  CH2 TRP A  24      22.579  29.646   6.179  1.00  1.12           C  
ATOM    374  H   TRP A  24      29.948  30.339   7.422  1.00  1.12           H  
ATOM    375  HA  TRP A  24      29.297  29.735   4.708  1.00  1.12           H  
ATOM    376 1HB  TRP A  24      28.361  28.569   6.689  1.00  1.12           H  
ATOM    377 2HB  TRP A  24      27.562  30.027   7.168  1.00  1.12           H  
ATOM    378  HD1 TRP A  24      27.395  27.831   3.953  1.00  1.12           H  
ATOM    379  HE1 TRP A  24      24.886  27.542   3.371  1.00  1.12           H  
ATOM    380  HE3 TRP A  24      25.426  30.636   7.705  1.00  1.12           H  
ATOM    381  HZ2 TRP A  24      22.420  28.390   4.434  1.00  1.12           H  
ATOM    382  HZ3 TRP A  24      22.987  30.857   7.897  1.00  1.12           H  
ATOM    383  HH2 TRP A  24      21.499  29.752   6.285  1.00  1.12           H  
ATOM    384  N   LEU A  25      27.972  32.488   5.935  1.00  1.04           N  
ATOM    385  CA  LEU A  25      27.378  33.743   5.564  1.00  1.04           C  
ATOM    386  C   LEU A  25      28.330  34.589   4.736  1.00  1.04           C  
ATOM    387  O   LEU A  25      27.888  35.201   3.776  1.00  1.04           O  
ATOM    388  CB  LEU A  25      26.920  34.485   6.811  1.00  1.04           C  
ATOM    389  CG  LEU A  25      25.741  33.813   7.529  1.00  1.04           C  
ATOM    390  CD1 LEU A  25      25.476  34.512   8.845  1.00  1.04           C  
ATOM    391  CD2 LEU A  25      24.523  33.835   6.617  1.00  1.04           C  
ATOM    392  H   LEU A  25      28.140  32.301   6.922  1.00  1.04           H  
ATOM    393  HA  LEU A  25      26.499  33.533   4.959  1.00  1.04           H  
ATOM    394 1HB  LEU A  25      27.759  34.534   7.510  1.00  1.04           H  
ATOM    395 2HB  LEU A  25      26.632  35.499   6.538  1.00  1.04           H  
ATOM    396  HG  LEU A  25      25.996  32.792   7.750  1.00  1.04           H  
ATOM    397 1HD1 LEU A  25      24.650  34.019   9.356  1.00  1.04           H  
ATOM    398 2HD1 LEU A  25      26.373  34.457   9.465  1.00  1.04           H  
ATOM    399 3HD1 LEU A  25      25.221  35.554   8.661  1.00  1.04           H  
ATOM    400 1HD2 LEU A  25      23.688  33.346   7.115  1.00  1.04           H  
ATOM    401 2HD2 LEU A  25      24.257  34.866   6.387  1.00  1.04           H  
ATOM    402 3HD2 LEU A  25      24.756  33.306   5.698  1.00  1.04           H  
ATOM    403  N   ASN A  26      29.639  34.600   5.039  1.00  0.97           N  
ATOM    404  CA  ASN A  26      30.549  35.418   4.233  1.00  0.97           C  
ATOM    405  C   ASN A  26      30.530  34.959   2.780  1.00  0.97           C  
ATOM    406  O   ASN A  26      30.501  35.774   1.850  1.00  0.97           O  
ATOM    407  CB  ASN A  26      31.988  35.299   4.708  1.00  0.97           C  
ATOM    408  CG  ASN A  26      32.324  35.976   5.997  1.00  0.97           C  
ATOM    409  OD1 ASN A  26      31.612  36.847   6.518  1.00  0.97           O  
ATOM    410  ND2 ASN A  26      33.458  35.569   6.523  1.00  0.97           N  
ATOM    411  H   ASN A  26      29.995  34.098   5.852  1.00  0.97           H  
ATOM    412  HA  ASN A  26      30.224  36.459   4.270  1.00  0.97           H  
ATOM    413 1HB  ASN A  26      32.216  34.243   4.823  1.00  0.97           H  
ATOM    414 2HB  ASN A  26      32.652  35.683   3.937  1.00  0.97           H  
ATOM    415 1HD2 ASN A  26      33.775  35.938   7.417  1.00  0.97           H  
ATOM    416 2HD2 ASN A  26      33.990  34.860   6.037  1.00  0.97           H  
ATOM    417  N   PHE A  27      30.511  33.639   2.593  1.00  0.93           N  
ATOM    418  CA  PHE A  27      30.513  33.034   1.271  1.00  0.93           C  
ATOM    419  C   PHE A  27      29.249  33.468   0.532  1.00  0.93           C  
ATOM    420  O   PHE A  27      29.298  33.934  -0.616  1.00  0.93           O  
ATOM    421  CB  PHE A  27      30.628  31.510   1.431  1.00  0.93           C  
ATOM    422  CG  PHE A  27      30.801  30.691   0.205  1.00  0.93           C  
ATOM    423  CD1 PHE A  27      32.047  30.584  -0.390  1.00  0.93           C  
ATOM    424  CD2 PHE A  27      29.771  29.993  -0.329  1.00  0.93           C  
ATOM    425  CE1 PHE A  27      32.243  29.829  -1.504  1.00  0.93           C  
ATOM    426  CE2 PHE A  27      29.977  29.214  -1.421  1.00  0.93           C  
ATOM    427  CZ  PHE A  27      31.207  29.144  -2.017  1.00  0.93           C  
ATOM    428  H   PHE A  27      30.533  33.021   3.408  1.00  0.93           H  
ATOM    429  HA  PHE A  27      31.362  33.402   0.722  1.00  0.93           H  
ATOM    430 1HB  PHE A  27      31.463  31.295   2.097  1.00  0.93           H  
ATOM    431 2HB  PHE A  27      29.734  31.148   1.938  1.00  0.93           H  
ATOM    432  HD1 PHE A  27      32.873  31.103   0.046  1.00  0.93           H  
ATOM    433  HD2 PHE A  27      28.784  30.049   0.134  1.00  0.93           H  
ATOM    434  HE1 PHE A  27      33.226  29.769  -1.963  1.00  0.93           H  
ATOM    435  HE2 PHE A  27      29.165  28.645  -1.826  1.00  0.93           H  
ATOM    436  HZ  PHE A  27      31.345  28.536  -2.896  1.00  0.93           H  
ATOM    437  N   LEU A  28      28.111  33.356   1.214  1.00  0.89           N  
ATOM    438  CA  LEU A  28      26.852  33.764   0.622  1.00  0.89           C  
ATOM    439  C   LEU A  28      26.825  35.269   0.344  1.00  0.89           C  
ATOM    440  O   LEU A  28      26.337  35.694  -0.703  1.00  0.89           O  
ATOM    441  CB  LEU A  28      25.711  33.370   1.554  1.00  0.89           C  
ATOM    442  CG  LEU A  28      25.480  31.862   1.677  1.00  0.89           C  
ATOM    443  CD1 LEU A  28      24.462  31.600   2.773  1.00  0.89           C  
ATOM    444  CD2 LEU A  28      25.014  31.316   0.323  1.00  0.89           C  
ATOM    445  H   LEU A  28      28.122  32.963   2.157  1.00  0.89           H  
ATOM    446  HA  LEU A  28      26.731  33.237  -0.321  1.00  0.89           H  
ATOM    447 1HB  LEU A  28      25.928  33.759   2.546  1.00  0.89           H  
ATOM    448 2HB  LEU A  28      24.797  33.823   1.197  1.00  0.89           H  
ATOM    449  HG  LEU A  28      26.410  31.368   1.960  1.00  0.89           H  
ATOM    450 1HD1 LEU A  28      24.307  30.535   2.856  1.00  0.89           H  
ATOM    451 2HD1 LEU A  28      24.840  31.986   3.715  1.00  0.89           H  
ATOM    452 3HD1 LEU A  28      23.521  32.085   2.527  1.00  0.89           H  
ATOM    453 1HD2 LEU A  28      24.854  30.241   0.403  1.00  0.89           H  
ATOM    454 2HD2 LEU A  28      24.081  31.804   0.034  1.00  0.89           H  
ATOM    455 3HD2 LEU A  28      25.777  31.516  -0.431  1.00  0.89           H  
ATOM    456  N   GLN A  29      27.389  36.085   1.239  1.00  0.86           N  
ATOM    457  CA  GLN A  29      27.373  37.523   1.016  1.00  0.86           C  
ATOM    458  C   GLN A  29      28.139  37.848  -0.244  1.00  0.86           C  
ATOM    459  O   GLN A  29      27.685  38.671  -1.036  1.00  0.86           O  
ATOM    460  CB  GLN A  29      27.976  38.285   2.205  1.00  0.86           C  
ATOM    461  CG  GLN A  29      27.115  38.301   3.468  1.00  0.86           C  
ATOM    462  CD  GLN A  29      27.851  38.918   4.646  1.00  0.86           C  
ATOM    463  OE1 GLN A  29      29.078  39.071   4.625  1.00  0.86           O  
ATOM    464  NE2 GLN A  29      27.104  39.277   5.686  1.00  0.86           N  
ATOM    465  H   GLN A  29      27.790  35.711   2.089  1.00  0.86           H  
ATOM    466  HA  GLN A  29      26.347  37.850   0.889  1.00  0.86           H  
ATOM    467 1HB  GLN A  29      28.930  37.832   2.466  1.00  0.86           H  
ATOM    468 2HB  GLN A  29      28.175  39.314   1.912  1.00  0.86           H  
ATOM    469 1HG  GLN A  29      26.231  38.905   3.272  1.00  0.86           H  
ATOM    470 2HG  GLN A  29      26.813  37.303   3.725  1.00  0.86           H  
ATOM    471 1HE2 GLN A  29      27.533  39.685   6.492  1.00  0.86           H  
ATOM    472 2HE2 GLN A  29      26.114  39.136   5.662  1.00  0.86           H  
ATOM    473  N   ALA A  30      29.266  37.175  -0.466  1.00  0.84           N  
ATOM    474  CA  ALA A  30      30.034  37.402  -1.677  1.00  0.84           C  
ATOM    475  C   ALA A  30      29.181  37.051  -2.900  1.00  0.84           C  
ATOM    476  O   ALA A  30      29.185  37.772  -3.906  1.00  0.84           O  
ATOM    477  CB  ALA A  30      31.313  36.601  -1.616  1.00  0.84           C  
ATOM    478  H   ALA A  30      29.607  36.513   0.235  1.00  0.84           H  
ATOM    479  HA  ALA A  30      30.284  38.453  -1.740  1.00  0.84           H  
ATOM    480 1HB  ALA A  30      31.909  36.766  -2.515  1.00  0.84           H  
ATOM    481 2HB  ALA A  30      31.881  36.908  -0.742  1.00  0.84           H  
ATOM    482 3HB  ALA A  30      31.077  35.559  -1.526  1.00  0.84           H  
ATOM    483  N   ALA A  31      28.385  35.980  -2.801  1.00  0.84           N  
ATOM    484  CA  ALA A  31      27.504  35.613  -3.905  1.00  0.84           C  
ATOM    485  C   ALA A  31      26.510  36.733  -4.196  1.00  0.84           C  
ATOM    486  O   ALA A  31      26.252  37.049  -5.361  1.00  0.84           O  
ATOM    487  CB  ALA A  31      26.767  34.316  -3.588  1.00  0.84           C  
ATOM    488  H   ALA A  31      28.424  35.399  -1.961  1.00  0.84           H  
ATOM    489  HA  ALA A  31      28.103  35.480  -4.792  1.00  0.84           H  
ATOM    490 1HB  ALA A  31      26.138  34.043  -4.433  1.00  0.84           H  
ATOM    491 2HB  ALA A  31      27.490  33.528  -3.396  1.00  0.84           H  
ATOM    492 3HB  ALA A  31      26.148  34.443  -2.718  1.00  0.84           H  
ATOM    493  N   TYR A  32      26.002  37.370  -3.137  1.00  0.87           N  
ATOM    494  CA  TYR A  32      25.020  38.441  -3.281  1.00  0.87           C  
ATOM    495  C   TYR A  32      25.661  39.754  -3.747  1.00  0.87           C  
ATOM    496  O   TYR A  32      25.031  40.548  -4.443  1.00  0.87           O  
ATOM    497  CB  TYR A  32      24.264  38.655  -1.965  1.00  0.87           C  
ATOM    498  CG  TYR A  32      23.311  37.508  -1.588  1.00  0.87           C  
ATOM    499  CD1 TYR A  32      23.554  36.716  -0.472  1.00  0.87           C  
ATOM    500  CD2 TYR A  32      22.209  37.254  -2.361  1.00  0.87           C  
ATOM    501  CE1 TYR A  32      22.700  35.684  -0.141  1.00  0.87           C  
ATOM    502  CE2 TYR A  32      21.345  36.225  -2.030  1.00  0.87           C  
ATOM    503  CZ  TYR A  32      21.591  35.441  -0.926  1.00  0.87           C  
ATOM    504  OH  TYR A  32      20.732  34.414  -0.597  1.00  0.87           O  
ATOM    505  H   TYR A  32      26.273  37.051  -2.204  1.00  0.87           H  
ATOM    506  HA  TYR A  32      24.297  38.137  -4.041  1.00  0.87           H  
ATOM    507 1HB  TYR A  32      24.984  38.777  -1.154  1.00  0.87           H  
ATOM    508 2HB  TYR A  32      23.683  39.572  -2.028  1.00  0.87           H  
ATOM    509  HD1 TYR A  32      24.415  36.911   0.148  1.00  0.87           H  
ATOM    510  HD2 TYR A  32      22.020  37.865  -3.230  1.00  0.87           H  
ATOM    511  HE1 TYR A  32      22.897  35.070   0.735  1.00  0.87           H  
ATOM    512  HE2 TYR A  32      20.467  36.036  -2.646  1.00  0.87           H  
ATOM    513  HH  TYR A  32      19.987  34.414  -1.202  1.00  0.87           H  
ATOM    514  N   ARG A  33      26.924  39.990  -3.382  1.00  0.94           N  
ATOM    515  CA  ARG A  33      27.620  41.209  -3.805  1.00  0.94           C  
ATOM    516  C   ARG A  33      27.772  41.221  -5.320  1.00  0.94           C  
ATOM    517  O   ARG A  33      27.681  42.268  -5.962  1.00  0.94           O  
ATOM    518  CB  ARG A  33      29.005  41.305  -3.168  1.00  0.94           C  
ATOM    519  CG  ARG A  33      29.004  41.598  -1.665  1.00  0.94           C  
ATOM    520  CD  ARG A  33      30.370  41.540  -1.058  1.00  0.94           C  
ATOM    521  NE  ARG A  33      30.305  41.660   0.395  1.00  0.94           N  
ATOM    522  CZ  ARG A  33      31.335  41.449   1.243  1.00  0.94           C  
ATOM    523  NH1 ARG A  33      32.521  41.126   0.785  1.00  0.94           N  
ATOM    524  NH2 ARG A  33      31.148  41.565   2.548  1.00  0.94           N  
ATOM    525  H   ARG A  33      27.395  39.324  -2.770  1.00  0.94           H  
ATOM    526  HA  ARG A  33      27.030  42.072  -3.500  1.00  0.94           H  
ATOM    527 1HB  ARG A  33      29.532  40.365  -3.319  1.00  0.94           H  
ATOM    528 2HB  ARG A  33      29.580  42.084  -3.664  1.00  0.94           H  
ATOM    529 1HG  ARG A  33      28.625  42.608  -1.515  1.00  0.94           H  
ATOM    530 2HG  ARG A  33      28.365  40.913  -1.148  1.00  0.94           H  
ATOM    531 1HD  ARG A  33      30.849  40.602  -1.300  1.00  0.94           H  
ATOM    532 2HD  ARG A  33      30.974  42.361  -1.441  1.00  0.94           H  
ATOM    533  HE  ARG A  33      29.411  41.903   0.799  1.00  0.94           H  
ATOM    534 1HH1 ARG A  33      32.678  41.036  -0.208  1.00  0.94           H  
ATOM    535 2HH1 ARG A  33      33.284  40.970   1.432  1.00  0.94           H  
ATOM    536 1HH2 ARG A  33      30.235  41.806   2.912  1.00  0.94           H  
ATOM    537 2HH2 ARG A  33      31.917  41.405   3.183  1.00  0.94           H  
ATOM    538  N   LEU A  34      27.988  40.035  -5.880  1.00  1.06           N  
ATOM    539  CA  LEU A  34      28.155  39.845  -7.312  1.00  1.06           C  
ATOM    540  C   LEU A  34      26.827  39.711  -8.066  1.00  1.06           C  
ATOM    541  O   LEU A  34      26.669  40.264  -9.158  1.00  1.06           O  
ATOM    542  CB  LEU A  34      28.990  38.591  -7.492  1.00  1.06           C  
ATOM    543  CG  LEU A  34      30.414  38.709  -6.961  1.00  1.06           C  
ATOM    544  CD1 LEU A  34      31.018  37.376  -6.952  1.00  1.06           C  
ATOM    545  CD2 LEU A  34      31.202  39.653  -7.868  1.00  1.06           C  
ATOM    546  H   LEU A  34      28.086  39.224  -5.265  1.00  1.06           H  
ATOM    547  HA  LEU A  34      28.693  40.703  -7.710  1.00  1.06           H  
ATOM    548 1HB  LEU A  34      28.501  37.769  -6.960  1.00  1.06           H  
ATOM    549 2HB  LEU A  34      29.035  38.344  -8.552  1.00  1.06           H  
ATOM    550  HG  LEU A  34      30.409  39.092  -5.938  1.00  1.06           H  
ATOM    551 1HD1 LEU A  34      32.034  37.425  -6.584  1.00  1.06           H  
ATOM    552 2HD1 LEU A  34      30.428  36.758  -6.309  1.00  1.06           H  
ATOM    553 3HD1 LEU A  34      31.004  36.978  -7.951  1.00  1.06           H  
ATOM    554 1HD2 LEU A  34      32.223  39.741  -7.521  1.00  1.06           H  
ATOM    555 2HD2 LEU A  34      31.205  39.256  -8.886  1.00  1.06           H  
ATOM    556 3HD2 LEU A  34      30.732  40.636  -7.861  1.00  1.06           H  
ATOM    557  N   GLU A  35      25.880  38.979  -7.482  1.00  1.26           N  
ATOM    558  CA  GLU A  35      24.578  38.740  -8.086  1.00  1.26           C  
ATOM    559  C   GLU A  35      23.495  38.712  -6.992  1.00  1.26           C  
ATOM    560  O   GLU A  35      23.169  37.643  -6.491  1.00  1.26           O  
ATOM    561  CB  GLU A  35      24.572  37.449  -8.915  1.00  1.26           C  
ATOM    562  CG  GLU A  35      23.271  37.213  -9.715  1.00  1.26           C  
ATOM    563  CD  GLU A  35      23.367  36.052 -10.725  1.00  1.26           C  
ATOM    564  OE1 GLU A  35      23.613  34.927 -10.333  1.00  1.26           O  
ATOM    565  OE2 GLU A  35      23.226  36.311 -11.900  1.00  1.26           O  
ATOM    566  H   GLU A  35      26.073  38.534  -6.586  1.00  1.26           H  
ATOM    567  HA  GLU A  35      24.375  39.536  -8.792  1.00  1.26           H  
ATOM    568 1HB  GLU A  35      25.407  37.469  -9.617  1.00  1.26           H  
ATOM    569 2HB  GLU A  35      24.722  36.596  -8.253  1.00  1.26           H  
ATOM    570 1HG  GLU A  35      22.453  37.047  -9.033  1.00  1.26           H  
ATOM    571 2HG  GLU A  35      23.051  38.129 -10.260  1.00  1.26           H  
ATOM    572  N   PRO A  36      22.896  39.869  -6.626  1.00  1.53           N  
ATOM    573  CA  PRO A  36      21.938  40.097  -5.530  1.00  1.53           C  
ATOM    574  C   PRO A  36      20.791  39.087  -5.479  1.00  1.53           C  
ATOM    575  O   PRO A  36      20.166  38.893  -4.436  1.00  1.53           O  
ATOM    576  CB  PRO A  36      21.431  41.506  -5.832  1.00  1.53           C  
ATOM    577  CG  PRO A  36      22.588  42.174  -6.529  1.00  1.53           C  
ATOM    578  CD  PRO A  36      23.207  41.101  -7.383  1.00  1.53           C  
ATOM    579  HA  PRO A  36      22.490  40.088  -4.578  1.00  1.53           H  
ATOM    580 1HB  PRO A  36      20.527  41.451  -6.453  1.00  1.53           H  
ATOM    581 2HB  PRO A  36      21.150  42.008  -4.897  1.00  1.53           H  
ATOM    582 1HG  PRO A  36      22.242  43.038  -7.110  1.00  1.53           H  
ATOM    583 2HG  PRO A  36      23.303  42.556  -5.779  1.00  1.53           H  
ATOM    584 1HD  PRO A  36      22.743  41.081  -8.379  1.00  1.53           H  
ATOM    585 2HD  PRO A  36      24.295  41.283  -7.417  1.00  1.53           H  
ATOM    586  N   GLY A  37      20.477  38.493  -6.617  1.00  1.83           N  
ATOM    587  CA  GLY A  37      19.430  37.497  -6.742  1.00  1.83           C  
ATOM    588  C   GLY A  37      20.028  36.340  -7.546  1.00  1.83           C  
ATOM    589  O   GLY A  37      19.727  36.213  -8.732  1.00  1.83           O  
ATOM    590  H   GLY A  37      21.016  38.711  -7.440  1.00  1.83           H  
ATOM    591 1HA  GLY A  37      19.078  37.167  -5.765  1.00  1.83           H  
ATOM    592 2HA  GLY A  37      18.578  37.918  -7.272  1.00  1.83           H  
ATOM    593  N   PRO A  38      20.889  35.500  -6.920  1.00  2.10           N  
ATOM    594  CA  PRO A  38      21.739  34.500  -7.541  1.00  2.10           C  
ATOM    595  C   PRO A  38      20.939  33.533  -8.374  1.00  2.10           C  
ATOM    596  O   PRO A  38      19.855  33.108  -7.964  1.00  2.10           O  
ATOM    597  CB  PRO A  38      22.335  33.760  -6.332  1.00  2.10           C  
ATOM    598  CG  PRO A  38      22.298  34.756  -5.220  1.00  2.10           C  
ATOM    599  CD  PRO A  38      21.014  35.519  -5.446  1.00  2.10           C  
ATOM    600  HA  PRO A  38      22.529  34.976  -8.124  1.00  2.10           H  
ATOM    601 1HB  PRO A  38      21.754  32.850  -6.130  1.00  2.10           H  
ATOM    602 2HB  PRO A  38      23.358  33.440  -6.575  1.00  2.10           H  
ATOM    603 1HG  PRO A  38      22.331  34.255  -4.243  1.00  2.10           H  
ATOM    604 2HG  PRO A  38      23.186  35.412  -5.270  1.00  2.10           H  
ATOM    605 1HD  PRO A  38      20.162  35.018  -4.976  1.00  2.10           H  
ATOM    606 2HD  PRO A  38      21.177  36.497  -5.060  1.00  2.10           H  
ATOM    607  N   SER A  39      21.492  33.124  -9.510  1.00  2.25           N  
ATOM    608  CA  SER A  39      20.773  32.158 -10.327  1.00  2.25           C  
ATOM    609  C   SER A  39      20.658  30.851  -9.560  1.00  2.25           C  
ATOM    610  O   SER A  39      21.535  30.532  -8.748  1.00  2.25           O  
ATOM    611  CB  SER A  39      21.511  31.872 -11.624  1.00  2.25           C  
ATOM    612  OG  SER A  39      22.711  31.141 -11.390  1.00  2.25           O  
ATOM    613  H   SER A  39      22.375  33.544  -9.824  1.00  2.25           H  
ATOM    614  HA  SER A  39      19.772  32.541 -10.540  1.00  2.25           H  
ATOM    615 1HB  SER A  39      20.860  31.295 -12.276  1.00  2.25           H  
ATOM    616 2HB  SER A  39      21.745  32.806 -12.135  1.00  2.25           H  
ATOM    617  HG  SER A  39      23.488  31.759 -11.450  1.00  2.25           H  
ATOM    618  N   SER A  40      19.652  30.036  -9.899  1.00  2.25           N  
ATOM    619  CA  SER A  40      19.494  28.733  -9.254  1.00  2.25           C  
ATOM    620  C   SER A  40      20.715  27.865  -9.508  1.00  2.25           C  
ATOM    621  O   SER A  40      21.210  27.191  -8.604  1.00  2.25           O  
ATOM    622  CB  SER A  40      18.253  28.033  -9.770  1.00  2.25           C  
ATOM    623  OG  SER A  40      17.091  28.727  -9.401  1.00  2.25           O  
ATOM    624  H   SER A  40      18.971  30.343 -10.578  1.00  2.25           H  
ATOM    625  HA  SER A  40      19.395  28.886  -8.178  1.00  2.25           H  
ATOM    626 1HB  SER A  40      18.305  27.954 -10.854  1.00  2.25           H  
ATOM    627 2HB  SER A  40      18.216  27.021  -9.371  1.00  2.25           H  
ATOM    628  HG  SER A  40      16.355  28.225  -9.766  1.00  2.25           H  
ATOM    629  N   TYR A  41      21.240  27.939 -10.730  1.00  2.09           N  
ATOM    630  CA  TYR A  41      22.436  27.201 -11.100  1.00  2.09           C  
ATOM    631  C   TYR A  41      23.566  27.511 -10.148  1.00  2.09           C  
ATOM    632  O   TYR A  41      24.193  26.599  -9.607  1.00  2.09           O  
ATOM    633  CB  TYR A  41      22.877  27.520 -12.524  1.00  2.09           C  
ATOM    634  CG  TYR A  41      24.220  26.891 -12.901  1.00  2.09           C  
ATOM    635  CD1 TYR A  41      24.302  25.553 -13.256  1.00  2.09           C  
ATOM    636  CD2 TYR A  41      25.372  27.676 -12.895  1.00  2.09           C  
ATOM    637  CE1 TYR A  41      25.528  25.004 -13.602  1.00  2.09           C  
ATOM    638  CE2 TYR A  41      26.588  27.131 -13.242  1.00  2.09           C  
ATOM    639  CZ  TYR A  41      26.672  25.802 -13.595  1.00  2.09           C  
ATOM    640  OH  TYR A  41      27.886  25.258 -13.947  1.00  2.09           O  
ATOM    641  H   TYR A  41      20.793  28.529 -11.414  1.00  2.09           H  
ATOM    642  HA  TYR A  41      22.226  26.134 -11.026  1.00  2.09           H  
ATOM    643 1HB  TYR A  41      22.123  27.170 -13.229  1.00  2.09           H  
ATOM    644 2HB  TYR A  41      22.964  28.602 -12.642  1.00  2.09           H  
ATOM    645  HD1 TYR A  41      23.405  24.934 -13.263  1.00  2.09           H  
ATOM    646  HD2 TYR A  41      25.310  28.733 -12.616  1.00  2.09           H  
ATOM    647  HE1 TYR A  41      25.594  23.953 -13.880  1.00  2.09           H  
ATOM    648  HE2 TYR A  41      27.479  27.753 -13.237  1.00  2.09           H  
ATOM    649  HH  TYR A  41      27.783  24.312 -14.084  1.00  2.09           H  
ATOM    650  N   ASP A  42      23.813  28.791  -9.891  1.00  1.87           N  
ATOM    651  CA  ASP A  42      24.970  29.107  -9.081  1.00  1.87           C  
ATOM    652  C   ASP A  42      24.680  28.811  -7.628  1.00  1.87           C  
ATOM    653  O   ASP A  42      25.564  28.348  -6.916  1.00  1.87           O  
ATOM    654  CB  ASP A  42      25.372  30.570  -9.260  1.00  1.87           C  
ATOM    655  CG  ASP A  42      25.951  30.878 -10.665  1.00  1.87           C  
ATOM    656  OD1 ASP A  42      27.054  30.416 -10.976  1.00  1.87           O  
ATOM    657  OD2 ASP A  42      25.295  31.563 -11.429  1.00  1.87           O  
ATOM    658  H   ASP A  42      23.247  29.533 -10.303  1.00  1.87           H  
ATOM    659  HA  ASP A  42      25.799  28.482  -9.404  1.00  1.87           H  
ATOM    660 1HB  ASP A  42      24.488  31.199  -9.099  1.00  1.87           H  
ATOM    661 2HB  ASP A  42      26.106  30.842  -8.502  1.00  1.87           H  
ATOM    662  N   PHE A  43      23.446  28.994  -7.177  1.00  1.65           N  
ATOM    663  CA  PHE A  43      23.153  28.652  -5.795  1.00  1.65           C  
ATOM    664  C   PHE A  43      23.488  27.194  -5.533  1.00  1.65           C  
ATOM    665  O   PHE A  43      24.161  26.859  -4.551  1.00  1.65           O  
ATOM    666  CB  PHE A  43      21.702  28.877  -5.431  1.00  1.65           C  
ATOM    667  CG  PHE A  43      21.429  28.388  -4.044  1.00  1.65           C  
ATOM    668  CD1 PHE A  43      21.787  29.149  -2.938  1.00  1.65           C  
ATOM    669  CD2 PHE A  43      20.843  27.143  -3.839  1.00  1.65           C  
ATOM    670  CE1 PHE A  43      21.561  28.677  -1.657  1.00  1.65           C  
ATOM    671  CE2 PHE A  43      20.618  26.669  -2.568  1.00  1.65           C  
ATOM    672  CZ  PHE A  43      20.976  27.436  -1.471  1.00  1.65           C  
ATOM    673  H   PHE A  43      22.719  29.381  -7.781  1.00  1.65           H  
ATOM    674  HA  PHE A  43      23.769  29.269  -5.146  1.00  1.65           H  
ATOM    675 1HB  PHE A  43      21.457  29.938  -5.493  1.00  1.65           H  
ATOM    676 2HB  PHE A  43      21.056  28.339  -6.128  1.00  1.65           H  
ATOM    677  HD1 PHE A  43      22.255  30.123  -3.089  1.00  1.65           H  
ATOM    678  HD2 PHE A  43      20.567  26.535  -4.705  1.00  1.65           H  
ATOM    679  HE1 PHE A  43      21.847  29.283  -0.796  1.00  1.65           H  
ATOM    680  HE2 PHE A  43      20.161  25.691  -2.428  1.00  1.65           H  
ATOM    681  HZ  PHE A  43      20.800  27.062  -0.464  1.00  1.65           H  
ATOM    682  N   HIS A  44      23.001  26.316  -6.406  1.00  1.46           N  
ATOM    683  CA  HIS A  44      23.224  24.899  -6.221  1.00  1.46           C  
ATOM    684  C   HIS A  44      24.700  24.550  -6.356  1.00  1.46           C  
ATOM    685  O   HIS A  44      25.214  23.725  -5.596  1.00  1.46           O  
ATOM    686  CB  HIS A  44      22.382  24.092  -7.204  1.00  1.46           C  
ATOM    687  CG  HIS A  44      20.914  24.123  -6.874  1.00  1.46           C  
ATOM    688  ND1 HIS A  44      20.409  23.654  -5.672  1.00  1.46           N  
ATOM    689  CD2 HIS A  44      19.846  24.552  -7.586  1.00  1.46           C  
ATOM    690  CE1 HIS A  44      19.097  23.807  -5.662  1.00  1.46           C  
ATOM    691  NE2 HIS A  44      18.731  24.347  -6.809  1.00  1.46           N  
ATOM    692  H   HIS A  44      22.457  26.642  -7.208  1.00  1.46           H  
ATOM    693  HA  HIS A  44      22.913  24.618  -5.216  1.00  1.46           H  
ATOM    694 1HB  HIS A  44      22.515  24.505  -8.210  1.00  1.46           H  
ATOM    695 2HB  HIS A  44      22.722  23.058  -7.222  1.00  1.46           H  
ATOM    696  HD2 HIS A  44      19.866  24.981  -8.587  1.00  1.46           H  
ATOM    697  HE1 HIS A  44      18.429  23.531  -4.846  1.00  1.46           H  
ATOM    698  HE2 HIS A  44      17.784  24.574  -7.078  1.00  1.46           H  
ATOM    699  N   GLN A  45      25.417  25.181  -7.290  1.00  1.32           N  
ATOM    700  CA  GLN A  45      26.835  24.868  -7.403  1.00  1.32           C  
ATOM    701  C   GLN A  45      27.599  25.304  -6.144  1.00  1.32           C  
ATOM    702  O   GLN A  45      28.493  24.594  -5.682  1.00  1.32           O  
ATOM    703  CB  GLN A  45      27.445  25.535  -8.628  1.00  1.32           C  
ATOM    704  CG  GLN A  45      26.971  24.995 -10.007  1.00  1.32           C  
ATOM    705  CD  GLN A  45      27.331  23.541 -10.282  1.00  1.32           C  
ATOM    706  OE1 GLN A  45      26.447  22.673 -10.469  1.00  1.32           O  
ATOM    707  NE2 GLN A  45      28.626  23.262 -10.317  1.00  1.32           N  
ATOM    708  H   GLN A  45      24.985  25.851  -7.931  1.00  1.32           H  
ATOM    709  HA  GLN A  45      26.943  23.792  -7.505  1.00  1.32           H  
ATOM    710 1HB  GLN A  45      27.220  26.600  -8.597  1.00  1.32           H  
ATOM    711 2HB  GLN A  45      28.500  25.431  -8.558  1.00  1.32           H  
ATOM    712 1HG  GLN A  45      25.904  25.067 -10.068  1.00  1.32           H  
ATOM    713 2HG  GLN A  45      27.427  25.612 -10.776  1.00  1.32           H  
ATOM    714 1HE2 GLN A  45      28.945  22.334 -10.500  1.00  1.32           H  
ATOM    715 2HE2 GLN A  45      29.293  24.003 -10.165  1.00  1.32           H  
ATOM    716  N   LEU A  46      27.208  26.440  -5.554  1.00  1.21           N  
ATOM    717  CA  LEU A  46      27.822  26.940  -4.325  1.00  1.21           C  
ATOM    718  C   LEU A  46      27.567  25.971  -3.178  1.00  1.21           C  
ATOM    719  O   LEU A  46      28.475  25.645  -2.407  1.00  1.21           O  
ATOM    720  CB  LEU A  46      27.230  28.326  -4.021  1.00  1.21           C  
ATOM    721  CG  LEU A  46      27.686  29.433  -4.971  1.00  1.21           C  
ATOM    722  CD1 LEU A  46      26.807  30.658  -4.815  1.00  1.21           C  
ATOM    723  CD2 LEU A  46      29.077  29.809  -4.635  1.00  1.21           C  
ATOM    724  H   LEU A  46      26.470  26.998  -5.985  1.00  1.21           H  
ATOM    725  HA  LEU A  46      28.896  27.032  -4.481  1.00  1.21           H  
ATOM    726 1HB  LEU A  46      26.155  28.257  -4.128  1.00  1.21           H  
ATOM    727 2HB  LEU A  46      27.438  28.612  -3.012  1.00  1.21           H  
ATOM    728  HG  LEU A  46      27.643  29.064  -5.986  1.00  1.21           H  
ATOM    729 1HD1 LEU A  46      27.135  31.429  -5.493  1.00  1.21           H  
ATOM    730 2HD1 LEU A  46      25.785  30.394  -5.051  1.00  1.21           H  
ATOM    731 3HD1 LEU A  46      26.864  31.020  -3.789  1.00  1.21           H  
ATOM    732 1HD2 LEU A  46      29.420  30.545  -5.301  1.00  1.21           H  
ATOM    733 2HD2 LEU A  46      29.086  30.205  -3.649  1.00  1.21           H  
ATOM    734 3HD2 LEU A  46      29.720  28.946  -4.694  1.00  1.21           H  
ATOM    735  N   LYS A  47      26.344  25.444  -3.111  1.00  1.13           N  
ATOM    736  CA  LYS A  47      25.982  24.479  -2.085  1.00  1.13           C  
ATOM    737  C   LYS A  47      26.803  23.193  -2.222  1.00  1.13           C  
ATOM    738  O   LYS A  47      27.385  22.712  -1.241  1.00  1.13           O  
ATOM    739  CB  LYS A  47      24.484  24.181  -2.160  1.00  1.13           C  
ATOM    740  CG  LYS A  47      23.960  23.212  -1.116  1.00  1.13           C  
ATOM    741  CD  LYS A  47      22.447  23.047  -1.242  1.00  1.13           C  
ATOM    742  CE  LYS A  47      21.909  22.040  -0.235  1.00  1.13           C  
ATOM    743  NZ  LYS A  47      20.438  21.860  -0.364  1.00  1.13           N  
ATOM    744  H   LYS A  47      25.629  25.759  -3.771  1.00  1.13           H  
ATOM    745  HA  LYS A  47      26.203  24.913  -1.110  1.00  1.13           H  
ATOM    746 1HB  LYS A  47      23.923  25.116  -2.080  1.00  1.13           H  
ATOM    747 2HB  LYS A  47      24.255  23.759  -3.138  1.00  1.13           H  
ATOM    748 1HG  LYS A  47      24.438  22.241  -1.257  1.00  1.13           H  
ATOM    749 2HG  LYS A  47      24.202  23.579  -0.120  1.00  1.13           H  
ATOM    750 1HD  LYS A  47      21.965  24.012  -1.077  1.00  1.13           H  
ATOM    751 2HD  LYS A  47      22.204  22.711  -2.252  1.00  1.13           H  
ATOM    752 1HE  LYS A  47      22.398  21.080  -0.396  1.00  1.13           H  
ATOM    753 2HE  LYS A  47      22.135  22.387   0.773  1.00  1.13           H  
ATOM    754 1HZ  LYS A  47      20.119  21.185   0.317  1.00  1.13           H  
ATOM    755 2HZ  LYS A  47      19.974  22.743  -0.205  1.00  1.13           H  
ATOM    756 3HZ  LYS A  47      20.221  21.528  -1.294  1.00  1.13           H  
ATOM    757  N   LYS A  48      26.869  22.642  -3.445  1.00  1.07           N  
ATOM    758  CA  LYS A  48      27.621  21.411  -3.683  1.00  1.07           C  
ATOM    759  C   LYS A  48      29.100  21.619  -3.395  1.00  1.07           C  
ATOM    760  O   LYS A  48      29.756  20.758  -2.809  1.00  1.07           O  
ATOM    761  CB  LYS A  48      27.423  20.930  -5.120  1.00  1.07           C  
ATOM    762  CG  LYS A  48      26.024  20.373  -5.407  1.00  1.07           C  
ATOM    763  CD  LYS A  48      25.964  19.733  -6.780  1.00  1.07           C  
ATOM    764  CE  LYS A  48      26.107  20.783  -7.853  1.00  1.07           C  
ATOM    765  NZ  LYS A  48      25.949  20.228  -9.226  1.00  1.07           N  
ATOM    766  H   LYS A  48      26.371  23.083  -4.220  1.00  1.07           H  
ATOM    767  HA  LYS A  48      27.250  20.644  -3.005  1.00  1.07           H  
ATOM    768 1HB  LYS A  48      27.590  21.770  -5.802  1.00  1.07           H  
ATOM    769 2HB  LYS A  48      28.158  20.162  -5.356  1.00  1.07           H  
ATOM    770 1HG  LYS A  48      25.770  19.628  -4.653  1.00  1.07           H  
ATOM    771 2HG  LYS A  48      25.295  21.180  -5.354  1.00  1.07           H  
ATOM    772 1HD  LYS A  48      26.767  19.004  -6.882  1.00  1.07           H  
ATOM    773 2HD  LYS A  48      25.010  19.223  -6.905  1.00  1.07           H  
ATOM    774 1HE  LYS A  48      25.358  21.562  -7.698  1.00  1.07           H  
ATOM    775 2HE  LYS A  48      27.097  21.230  -7.771  1.00  1.07           H  
ATOM    776 1HZ  LYS A  48      26.078  21.017  -9.871  1.00  1.07           H  
ATOM    777 2HZ  LYS A  48      26.647  19.524  -9.401  1.00  1.07           H  
ATOM    778 3HZ  LYS A  48      25.031  19.831  -9.341  1.00  1.07           H  
ATOM    779  N   PHE A  49      29.617  22.782  -3.771  1.00  1.04           N  
ATOM    780  CA  PHE A  49      30.998  23.140  -3.523  1.00  1.04           C  
ATOM    781  C   PHE A  49      31.297  23.128  -2.034  1.00  1.04           C  
ATOM    782  O   PHE A  49      32.295  22.542  -1.603  1.00  1.04           O  
ATOM    783  CB  PHE A  49      31.293  24.479  -4.163  1.00  1.04           C  
ATOM    784  CG  PHE A  49      32.590  25.028  -3.890  1.00  1.04           C  
ATOM    785  CD1 PHE A  49      33.719  24.530  -4.481  1.00  1.04           C  
ATOM    786  CD2 PHE A  49      32.681  26.094  -3.076  1.00  1.04           C  
ATOM    787  CE1 PHE A  49      34.928  25.112  -4.241  1.00  1.04           C  
ATOM    788  CE2 PHE A  49      33.866  26.683  -2.848  1.00  1.04           C  
ATOM    789  CZ  PHE A  49      35.001  26.191  -3.438  1.00  1.04           C  
ATOM    790  H   PHE A  49      29.038  23.453  -4.274  1.00  1.04           H  
ATOM    791  HA  PHE A  49      31.634  22.397  -4.000  1.00  1.04           H  
ATOM    792 1HB  PHE A  49      31.182  24.394  -5.243  1.00  1.04           H  
ATOM    793 2HB  PHE A  49      30.554  25.200  -3.829  1.00  1.04           H  
ATOM    794  HD1 PHE A  49      33.642  23.670  -5.147  1.00  1.04           H  
ATOM    795  HD2 PHE A  49      31.770  26.467  -2.616  1.00  1.04           H  
ATOM    796  HE1 PHE A  49      35.825  24.721  -4.709  1.00  1.04           H  
ATOM    797  HE2 PHE A  49      33.910  27.544  -2.203  1.00  1.04           H  
ATOM    798  HZ  PHE A  49      35.954  26.664  -3.267  1.00  1.04           H  
ATOM    799  N   LEU A  50      30.448  23.781  -1.234  1.00  1.02           N  
ATOM    800  CA  LEU A  50      30.673  23.778   0.201  1.00  1.02           C  
ATOM    801  C   LEU A  50      30.586  22.354   0.762  1.00  1.02           C  
ATOM    802  O   LEU A  50      31.360  22.002   1.654  1.00  1.02           O  
ATOM    803  CB  LEU A  50      29.677  24.689   0.918  1.00  1.02           C  
ATOM    804  CG  LEU A  50      29.843  26.199   0.691  1.00  1.02           C  
ATOM    805  CD1 LEU A  50      28.702  26.904   1.407  1.00  1.02           C  
ATOM    806  CD2 LEU A  50      31.209  26.671   1.198  1.00  1.02           C  
ATOM    807  H   LEU A  50      29.647  24.279  -1.627  1.00  1.02           H  
ATOM    808  HA  LEU A  50      31.675  24.159   0.386  1.00  1.02           H  
ATOM    809 1HB  LEU A  50      28.679  24.425   0.562  1.00  1.02           H  
ATOM    810 2HB  LEU A  50      29.713  24.496   1.976  1.00  1.02           H  
ATOM    811  HG  LEU A  50      29.768  26.416  -0.372  1.00  1.02           H  
ATOM    812 1HD1 LEU A  50      28.772  27.968   1.266  1.00  1.02           H  
ATOM    813 2HD1 LEU A  50      27.752  26.547   1.010  1.00  1.02           H  
ATOM    814 3HD1 LEU A  50      28.763  26.681   2.468  1.00  1.02           H  
ATOM    815 1HD2 LEU A  50      31.314  27.739   1.029  1.00  1.02           H  
ATOM    816 2HD2 LEU A  50      31.288  26.471   2.258  1.00  1.02           H  
ATOM    817 3HD2 LEU A  50      31.993  26.143   0.660  1.00  1.02           H  
ATOM    818  N   LYS A  51      29.675  21.521   0.234  1.00  1.03           N  
ATOM    819  CA  LYS A  51      29.588  20.131   0.684  1.00  1.03           C  
ATOM    820  C   LYS A  51      30.921  19.423   0.445  1.00  1.03           C  
ATOM    821  O   LYS A  51      31.453  18.767   1.344  1.00  1.03           O  
ATOM    822  CB  LYS A  51      28.468  19.369  -0.029  1.00  1.03           C  
ATOM    823  CG  LYS A  51      28.318  17.901   0.417  1.00  1.03           C  
ATOM    824  CD  LYS A  51      27.175  17.206  -0.327  1.00  1.03           C  
ATOM    825  CE  LYS A  51      26.958  15.769   0.173  1.00  1.03           C  
ATOM    826  NZ  LYS A  51      28.117  14.873  -0.141  1.00  1.03           N  
ATOM    827  H   LYS A  51      29.026  21.862  -0.479  1.00  1.03           H  
ATOM    828  HA  LYS A  51      29.390  20.122   1.756  1.00  1.03           H  
ATOM    829 1HB  LYS A  51      27.519  19.884   0.131  1.00  1.03           H  
ATOM    830 2HB  LYS A  51      28.654  19.364  -1.095  1.00  1.03           H  
ATOM    831 1HG  LYS A  51      29.251  17.364   0.212  1.00  1.03           H  
ATOM    832 2HG  LYS A  51      28.126  17.861   1.487  1.00  1.03           H  
ATOM    833 1HD  LYS A  51      26.256  17.775  -0.191  1.00  1.03           H  
ATOM    834 2HD  LYS A  51      27.411  17.176  -1.391  1.00  1.03           H  
ATOM    835 1HE  LYS A  51      26.808  15.785   1.251  1.00  1.03           H  
ATOM    836 2HE  LYS A  51      26.065  15.363  -0.301  1.00  1.03           H  
ATOM    837 1HZ  LYS A  51      27.946  13.944   0.200  1.00  1.03           H  
ATOM    838 2HZ  LYS A  51      28.274  14.833  -1.132  1.00  1.03           H  
ATOM    839 3HZ  LYS A  51      28.977  15.222   0.309  1.00  1.03           H  
ATOM    840  N   ILE A  52      31.484  19.597  -0.754  1.00  1.06           N  
ATOM    841  CA  ILE A  52      32.764  18.978  -1.070  1.00  1.06           C  
ATOM    842  C   ILE A  52      33.816  19.486  -0.122  1.00  1.06           C  
ATOM    843  O   ILE A  52      34.615  18.717   0.416  1.00  1.06           O  
ATOM    844  CB  ILE A  52      33.211  19.300  -2.503  1.00  1.06           C  
ATOM    845  CG1 ILE A  52      32.287  18.600  -3.506  1.00  1.06           C  
ATOM    846  CG2 ILE A  52      34.690  18.907  -2.684  1.00  1.06           C  
ATOM    847  CD1 ILE A  52      32.446  19.091  -4.926  1.00  1.06           C  
ATOM    848  H   ILE A  52      30.998  20.153  -1.460  1.00  1.06           H  
ATOM    849  HA  ILE A  52      32.674  17.898  -0.951  1.00  1.06           H  
ATOM    850  HB  ILE A  52      33.108  20.370  -2.676  1.00  1.06           H  
ATOM    851 1HG1 ILE A  52      32.491  17.531  -3.482  1.00  1.06           H  
ATOM    852 2HG1 ILE A  52      31.253  18.759  -3.199  1.00  1.06           H  
ATOM    853 1HG2 ILE A  52      35.012  19.156  -3.694  1.00  1.06           H  
ATOM    854 2HG2 ILE A  52      35.304  19.451  -1.966  1.00  1.06           H  
ATOM    855 3HG2 ILE A  52      34.804  17.836  -2.518  1.00  1.06           H  
ATOM    856 1HD1 ILE A  52      31.759  18.552  -5.577  1.00  1.06           H  
ATOM    857 2HD1 ILE A  52      32.220  20.157  -4.963  1.00  1.06           H  
ATOM    858 3HD1 ILE A  52      33.469  18.924  -5.259  1.00  1.06           H  
ATOM    859  N   ALA A  53      33.832  20.789   0.096  1.00  1.12           N  
ATOM    860  CA  ALA A  53      34.819  21.336   0.984  1.00  1.12           C  
ATOM    861  C   ALA A  53      34.708  20.724   2.356  1.00  1.12           C  
ATOM    862  O   ALA A  53      35.720  20.328   2.919  1.00  1.12           O  
ATOM    863  CB  ALA A  53      34.670  22.827   1.042  1.00  1.12           C  
ATOM    864  H   ALA A  53      33.161  21.400  -0.373  1.00  1.12           H  
ATOM    865  HA  ALA A  53      35.794  21.068   0.605  1.00  1.12           H  
ATOM    866 1HB  ALA A  53      35.431  23.247   1.694  1.00  1.12           H  
ATOM    867 2HB  ALA A  53      34.764  23.235   0.045  1.00  1.12           H  
ATOM    868 3HB  ALA A  53      33.692  23.053   1.419  1.00  1.12           H  
ATOM    869  N   LEU A  54      33.488  20.510   2.842  1.00  1.24           N  
ATOM    870  CA  LEU A  54      33.304  19.895   4.145  1.00  1.24           C  
ATOM    871  C   LEU A  54      33.936  18.513   4.214  1.00  1.24           C  
ATOM    872  O   LEU A  54      34.562  18.155   5.215  1.00  1.24           O  
ATOM    873  CB  LEU A  54      31.820  19.782   4.485  1.00  1.24           C  
ATOM    874  CG  LEU A  54      31.534  19.149   5.806  1.00  1.24           C  
ATOM    875  CD1 LEU A  54      32.207  19.964   6.896  1.00  1.24           C  
ATOM    876  CD2 LEU A  54      30.021  19.093   6.009  1.00  1.24           C  
ATOM    877  H   LEU A  54      32.674  20.837   2.323  1.00  1.24           H  
ATOM    878  HA  LEU A  54      33.789  20.519   4.888  1.00  1.24           H  
ATOM    879 1HB  LEU A  54      31.360  20.752   4.446  1.00  1.24           H  
ATOM    880 2HB  LEU A  54      31.345  19.167   3.737  1.00  1.24           H  
ATOM    881  HG  LEU A  54      31.946  18.142   5.825  1.00  1.24           H  
ATOM    882 1HD1 LEU A  54      32.012  19.502   7.863  1.00  1.24           H  
ATOM    883 2HD1 LEU A  54      33.281  19.994   6.721  1.00  1.24           H  
ATOM    884 3HD1 LEU A  54      31.807  20.975   6.894  1.00  1.24           H  
ATOM    885 1HD2 LEU A  54      29.804  18.633   6.972  1.00  1.24           H  
ATOM    886 2HD2 LEU A  54      29.618  20.108   5.993  1.00  1.24           H  
ATOM    887 3HD2 LEU A  54      29.568  18.506   5.212  1.00  1.24           H  
ATOM    888  N   GLU A  55      33.741  17.723   3.162  1.00  1.40           N  
ATOM    889  CA  GLU A  55      34.287  16.373   3.102  1.00  1.40           C  
ATOM    890  C   GLU A  55      35.829  16.370   3.132  1.00  1.40           C  
ATOM    891  O   GLU A  55      36.443  15.456   3.694  1.00  1.40           O  
ATOM    892  CB  GLU A  55      33.759  15.658   1.847  1.00  1.40           C  
ATOM    893  CG  GLU A  55      32.245  15.360   1.903  1.00  1.40           C  
ATOM    894  CD  GLU A  55      31.669  14.739   0.638  1.00  1.40           C  
ATOM    895  OE1 GLU A  55      32.390  14.540  -0.312  1.00  1.40           O  
ATOM    896  OE2 GLU A  55      30.471  14.489   0.627  1.00  1.40           O  
ATOM    897  H   GLU A  55      33.189  18.085   2.383  1.00  1.40           H  
ATOM    898  HA  GLU A  55      33.934  15.828   3.976  1.00  1.40           H  
ATOM    899 1HB  GLU A  55      33.949  16.274   0.969  1.00  1.40           H  
ATOM    900 2HB  GLU A  55      34.290  14.718   1.711  1.00  1.40           H  
ATOM    901 1HG  GLU A  55      32.052  14.688   2.737  1.00  1.40           H  
ATOM    902 2HG  GLU A  55      31.721  16.295   2.105  1.00  1.40           H  
ATOM    903  N   THR A  56      36.453  17.381   2.519  1.00  1.65           N  
ATOM    904  CA  THR A  56      37.913  17.459   2.466  1.00  1.65           C  
ATOM    905  C   THR A  56      38.516  18.113   3.736  1.00  1.65           C  
ATOM    906  O   THR A  56      37.896  18.965   4.364  1.00  1.65           O  
ATOM    907  CB  THR A  56      38.318  18.262   1.209  1.00  1.65           C  
ATOM    908  OG1 THR A  56      37.813  19.601   1.303  1.00  1.65           O  
ATOM    909  CG2 THR A  56      37.748  17.593  -0.024  1.00  1.65           C  
ATOM    910  H   THR A  56      35.881  18.093   2.052  1.00  1.65           H  
ATOM    911  HA  THR A  56      38.288  16.444   2.369  1.00  1.65           H  
ATOM    912  HB  THR A  56      39.386  18.311   1.107  1.00  1.65           H  
ATOM    913  HG1 THR A  56      37.009  19.648   1.887  1.00  1.65           H  
ATOM    914 1HG2 THR A  56      38.023  18.158  -0.907  1.00  1.65           H  
ATOM    915 2HG2 THR A  56      38.144  16.583  -0.101  1.00  1.65           H  
ATOM    916 3HG2 THR A  56      36.674  17.546   0.051  1.00  1.65           H  
ATOM    917  N   PRO A  57      39.790  17.851   4.084  1.00  1.98           N  
ATOM    918  CA  PRO A  57      40.478  18.455   5.219  1.00  1.98           C  
ATOM    919  C   PRO A  57      40.964  19.876   4.936  1.00  1.98           C  
ATOM    920  O   PRO A  57      42.159  20.158   4.975  1.00  1.98           O  
ATOM    921  CB  PRO A  57      41.640  17.482   5.433  1.00  1.98           C  
ATOM    922  CG  PRO A  57      41.949  16.959   4.047  1.00  1.98           C  
ATOM    923  CD  PRO A  57      40.589  16.834   3.367  1.00  1.98           C  
ATOM    924  HA  PRO A  57      39.803  18.449   6.086  1.00  1.98           H  
ATOM    925 1HB  PRO A  57      42.492  18.011   5.882  1.00  1.98           H  
ATOM    926 2HB  PRO A  57      41.346  16.692   6.138  1.00  1.98           H  
ATOM    927 1HG  PRO A  57      42.622  17.656   3.524  1.00  1.98           H  
ATOM    928 2HG  PRO A  57      42.480  15.996   4.114  1.00  1.98           H  
ATOM    929 1HD  PRO A  57      40.708  17.063   2.313  1.00  1.98           H  
ATOM    930 2HD  PRO A  57      40.175  15.828   3.535  1.00  1.98           H  
ATOM    931  N   VAL A  58      40.011  20.762   4.658  1.00  2.33           N  
ATOM    932  CA  VAL A  58      40.299  22.158   4.337  1.00  2.33           C  
ATOM    933  C   VAL A  58      39.692  23.130   5.342  1.00  2.33           C  
ATOM    934  O   VAL A  58      40.078  24.293   5.401  1.00  2.33           O  
ATOM    935  CB  VAL A  58      39.758  22.503   2.936  1.00  2.33           C  
ATOM    936  CG1 VAL A  58      40.446  21.658   1.877  1.00  2.33           C  
ATOM    937  CG2 VAL A  58      38.264  22.271   2.904  1.00  2.33           C  
ATOM    938  H   VAL A  58      39.052  20.418   4.641  1.00  2.33           H  
ATOM    939  HA  VAL A  58      41.381  22.294   4.333  1.00  2.33           H  
ATOM    940  HB  VAL A  58      39.970  23.548   2.717  1.00  2.33           H  
ATOM    941 1HG1 VAL A  58      40.057  21.926   0.894  1.00  2.33           H  
ATOM    942 2HG1 VAL A  58      41.520  21.841   1.907  1.00  2.33           H  
ATOM    943 3HG1 VAL A  58      40.250  20.605   2.069  1.00  2.33           H  
ATOM    944 1HG2 VAL A  58      37.874  22.517   1.938  1.00  2.33           H  
ATOM    945 2HG2 VAL A  58      38.062  21.234   3.124  1.00  2.33           H  
ATOM    946 3HG2 VAL A  58      37.779  22.872   3.628  1.00  2.33           H  
ATOM    947  N   TRP A  59      38.756  22.645   6.153  1.00  2.58           N  
ATOM    948  CA  TRP A  59      38.059  23.472   7.141  1.00  2.58           C  
ATOM    949  C   TRP A  59      38.511  23.172   8.554  1.00  2.58           C  
ATOM    950  O   TRP A  59      37.736  23.225   9.509  1.00  2.58           O  
ATOM    951  CB  TRP A  59      36.545  23.347   7.013  1.00  2.58           C  
ATOM    952  CG  TRP A  59      36.000  24.025   5.799  1.00  2.58           C  
ATOM    953  CD1 TRP A  59      36.657  24.889   4.979  1.00  2.58           C  
ATOM    954  CD2 TRP A  59      34.679  23.924   5.283  1.00  2.58           C  
ATOM    955  NE1 TRP A  59      35.835  25.320   4.001  1.00  2.58           N  
ATOM    956  CE2 TRP A  59      34.620  24.745   4.165  1.00  2.58           C  
ATOM    957  CE3 TRP A  59      33.556  23.227   5.674  1.00  2.58           C  
ATOM    958  CZ2 TRP A  59      33.485  24.877   3.434  1.00  2.58           C  
ATOM    959  CZ3 TRP A  59      32.413  23.358   4.924  1.00  2.58           C  
ATOM    960  CH2 TRP A  59      32.384  24.153   3.837  1.00  2.58           C  
ATOM    961  H   TRP A  59      38.499  21.673   6.067  1.00  2.58           H  
ATOM    962  HA  TRP A  59      38.313  24.508   6.941  1.00  2.58           H  
ATOM    963 1HB  TRP A  59      36.269  22.293   6.973  1.00  2.58           H  
ATOM    964 2HB  TRP A  59      36.070  23.782   7.894  1.00  2.58           H  
ATOM    965  HD1 TRP A  59      37.691  25.198   5.097  1.00  2.58           H  
ATOM    966  HE1 TRP A  59      36.089  25.969   3.273  1.00  2.58           H  
ATOM    967  HE3 TRP A  59      33.581  22.585   6.552  1.00  2.58           H  
ATOM    968  HZ2 TRP A  59      33.436  25.513   2.559  1.00  2.58           H  
ATOM    969  HZ3 TRP A  59      31.528  22.809   5.230  1.00  2.58           H  
ATOM    970  HH2 TRP A  59      31.468  24.225   3.278  1.00  2.58           H  
ATOM    971  N   ILE A  60      39.773  22.821   8.658  1.00  2.62           N  
ATOM    972  CA  ILE A  60      40.421  22.544   9.917  1.00  2.62           C  
ATOM    973  C   ILE A  60      41.139  23.825  10.321  1.00  2.62           C  
ATOM    974  O   ILE A  60      41.917  24.350   9.526  1.00  2.62           O  
ATOM    975  CB  ILE A  60      41.398  21.374   9.743  1.00  2.62           C  
ATOM    976  CG1 ILE A  60      40.615  20.130   9.284  1.00  2.62           C  
ATOM    977  CG2 ILE A  60      42.133  21.104  11.041  1.00  2.62           C  
ATOM    978  CD1 ILE A  60      41.489  18.994   8.828  1.00  2.62           C  
ATOM    979  H   ILE A  60      40.324  22.790   7.813  1.00  2.62           H  
ATOM    980  HA  ILE A  60      39.676  22.298  10.671  1.00  2.62           H  
ATOM    981  HB  ILE A  60      42.119  21.617   8.963  1.00  2.62           H  
ATOM    982 1HG1 ILE A  60      39.993  19.782  10.109  1.00  2.62           H  
ATOM    983 2HG1 ILE A  60      39.967  20.407   8.452  1.00  2.62           H  
ATOM    984 1HG2 ILE A  60      42.824  20.275  10.903  1.00  2.62           H  
ATOM    985 2HG2 ILE A  60      42.685  21.987  11.329  1.00  2.62           H  
ATOM    986 3HG2 ILE A  60      41.415  20.854  11.821  1.00  2.62           H  
ATOM    987 1HD1 ILE A  60      40.865  18.156   8.517  1.00  2.62           H  
ATOM    988 2HD1 ILE A  60      42.102  19.323   7.987  1.00  2.62           H  
ATOM    989 3HD1 ILE A  60      42.136  18.678   9.645  1.00  2.62           H  
ATOM    990  N   CYS A  61      40.852  24.328  11.534  1.00  2.42           N  
ATOM    991  CA  CYS A  61      41.379  25.610  12.027  1.00  2.42           C  
ATOM    992  C   CYS A  61      40.548  26.680  11.271  1.00  2.42           C  
ATOM    993  O   CYS A  61      39.676  26.288  10.496  1.00  2.42           O  
ATOM    994  CB  CYS A  61      42.910  25.700  11.794  1.00  2.42           C  
ATOM    995  SG  CYS A  61      43.830  24.381  12.605  1.00  2.42           S  
ATOM    996  H   CYS A  61      40.215  23.810  12.122  1.00  2.42           H  
ATOM    997  HA  CYS A  61      41.186  25.688  13.097  1.00  2.42           H  
ATOM    998 1HB  CYS A  61      43.185  25.755  10.753  1.00  2.42           H  
ATOM    999 2HB  CYS A  61      43.298  26.579  12.229  1.00  2.42           H  
ATOM   1000  HG  CYS A  61      45.018  24.715  12.102  1.00  2.42           H  
ATOM   1001  N   PRO A  62      40.669  28.002  11.533  1.00  2.07           N  
ATOM   1002  CA  PRO A  62      39.881  29.038  10.877  1.00  2.07           C  
ATOM   1003  C   PRO A  62      39.988  28.876   9.374  1.00  2.07           C  
ATOM   1004  O   PRO A  62      41.050  28.532   8.853  1.00  2.07           O  
ATOM   1005  CB  PRO A  62      40.523  30.325  11.389  1.00  2.07           C  
ATOM   1006  CG  PRO A  62      41.078  29.939  12.749  1.00  2.07           C  
ATOM   1007  CD  PRO A  62      41.593  28.526  12.556  1.00  2.07           C  
ATOM   1008  HA  PRO A  62      38.833  28.958  11.200  1.00  2.07           H  
ATOM   1009 1HB  PRO A  62      41.299  30.660  10.685  1.00  2.07           H  
ATOM   1010 2HB  PRO A  62      39.769  31.124  11.437  1.00  2.07           H  
ATOM   1011 1HG  PRO A  62      41.865  30.648  13.053  1.00  2.07           H  
ATOM   1012 2HG  PRO A  62      40.287  30.001  13.513  1.00  2.07           H  
ATOM   1013 1HD  PRO A  62      42.607  28.607  12.158  1.00  2.07           H  
ATOM   1014 2HD  PRO A  62      41.539  27.956  13.491  1.00  2.07           H  
ATOM   1015  N   ILE A  63      38.890  29.115   8.672  1.00  1.69           N  
ATOM   1016  CA  ILE A  63      38.881  28.852   7.245  1.00  1.69           C  
ATOM   1017  C   ILE A  63      39.563  29.866   6.350  1.00  1.69           C  
ATOM   1018  O   ILE A  63      39.258  31.058   6.331  1.00  1.69           O  
ATOM   1019  CB  ILE A  63      37.442  28.637   6.777  1.00  1.69           C  
ATOM   1020  CG1 ILE A  63      36.920  27.412   7.487  1.00  1.69           C  
ATOM   1021  CG2 ILE A  63      37.348  28.524   5.239  1.00  1.69           C  
ATOM   1022  CD1 ILE A  63      35.482  27.188   7.329  1.00  1.69           C  
ATOM   1023  H   ILE A  63      38.046  29.439   9.131  1.00  1.69           H  
ATOM   1024  HA  ILE A  63      39.399  27.905   7.098  1.00  1.69           H  
ATOM   1025  HB  ILE A  63      36.843  29.462   7.088  1.00  1.69           H  
ATOM   1026 1HG1 ILE A  63      37.448  26.565   7.115  1.00  1.69           H  
ATOM   1027 2HG1 ILE A  63      37.135  27.502   8.554  1.00  1.69           H  
ATOM   1028 1HG2 ILE A  63      36.310  28.372   4.948  1.00  1.69           H  
ATOM   1029 2HG2 ILE A  63      37.720  29.442   4.781  1.00  1.69           H  
ATOM   1030 3HG2 ILE A  63      37.949  27.682   4.896  1.00  1.69           H  
ATOM   1031 1HD1 ILE A  63      35.195  26.283   7.865  1.00  1.69           H  
ATOM   1032 2HD1 ILE A  63      34.943  28.029   7.728  1.00  1.69           H  
ATOM   1033 3HD1 ILE A  63      35.247  27.078   6.277  1.00  1.69           H  
ATOM   1034  N   ASN A  64      40.497  29.315   5.594  1.00  1.38           N  
ATOM   1035  CA  ASN A  64      41.303  29.978   4.594  1.00  1.38           C  
ATOM   1036  C   ASN A  64      40.612  29.845   3.245  1.00  1.38           C  
ATOM   1037  O   ASN A  64      40.506  28.746   2.686  1.00  1.38           O  
ATOM   1038  CB  ASN A  64      42.703  29.414   4.591  1.00  1.38           C  
ATOM   1039  CG  ASN A  64      43.651  30.083   3.617  1.00  1.38           C  
ATOM   1040  OD1 ASN A  64      43.260  30.656   2.580  1.00  1.38           O  
ATOM   1041  ND2 ASN A  64      44.924  30.017   3.938  1.00  1.38           N  
ATOM   1042  H   ASN A  64      40.661  28.329   5.742  1.00  1.38           H  
ATOM   1043  HA  ASN A  64      41.355  31.041   4.833  1.00  1.38           H  
ATOM   1044 1HB  ASN A  64      43.121  29.505   5.595  1.00  1.38           H  
ATOM   1045 2HB  ASN A  64      42.652  28.366   4.368  1.00  1.38           H  
ATOM   1046 1HD2 ASN A  64      45.616  30.433   3.344  1.00  1.38           H  
ATOM   1047 2HD2 ASN A  64      45.206  29.547   4.776  1.00  1.38           H  
ATOM   1048  N   TYR A  65      40.141  30.956   2.715  1.00  1.16           N  
ATOM   1049  CA  TYR A  65      39.378  30.938   1.479  1.00  1.16           C  
ATOM   1050  C   TYR A  65      40.191  30.431   0.280  1.00  1.16           C  
ATOM   1051  O   TYR A  65      39.607  29.992  -0.713  1.00  1.16           O  
ATOM   1052  CB  TYR A  65      38.775  32.316   1.225  1.00  1.16           C  
ATOM   1053  CG  TYR A  65      37.660  32.597   2.202  1.00  1.16           C  
ATOM   1054  CD1 TYR A  65      37.682  33.720   3.022  1.00  1.16           C  
ATOM   1055  CD2 TYR A  65      36.626  31.690   2.298  1.00  1.16           C  
ATOM   1056  CE1 TYR A  65      36.656  33.922   3.935  1.00  1.16           C  
ATOM   1057  CE2 TYR A  65      35.608  31.885   3.196  1.00  1.16           C  
ATOM   1058  CZ  TYR A  65      35.618  32.990   4.016  1.00  1.16           C  
ATOM   1059  OH  TYR A  65      34.602  33.149   4.922  1.00  1.16           O  
ATOM   1060  H   TYR A  65      40.277  31.829   3.208  1.00  1.16           H  
ATOM   1061  HA  TYR A  65      38.548  30.246   1.617  1.00  1.16           H  
ATOM   1062 1HB  TYR A  65      39.537  33.090   1.330  1.00  1.16           H  
ATOM   1063 2HB  TYR A  65      38.371  32.370   0.214  1.00  1.16           H  
ATOM   1064  HD1 TYR A  65      38.503  34.433   2.953  1.00  1.16           H  
ATOM   1065  HD2 TYR A  65      36.626  30.815   1.661  1.00  1.16           H  
ATOM   1066  HE1 TYR A  65      36.669  34.797   4.585  1.00  1.16           H  
ATOM   1067  HE2 TYR A  65      34.797  31.158   3.268  1.00  1.16           H  
ATOM   1068  HH  TYR A  65      33.874  32.555   4.680  1.00  1.16           H  
ATOM   1069  N   SER A  66      41.530  30.486   0.349  1.00  1.04           N  
ATOM   1070  CA  SER A  66      42.322  29.984  -0.769  1.00  1.04           C  
ATOM   1071  C   SER A  66      42.384  28.443  -0.749  1.00  1.04           C  
ATOM   1072  O   SER A  66      42.701  27.812  -1.762  1.00  1.04           O  
ATOM   1073  CB  SER A  66      43.716  30.610  -0.792  1.00  1.04           C  
ATOM   1074  OG  SER A  66      44.521  30.186   0.273  1.00  1.04           O  
ATOM   1075  H   SER A  66      41.997  30.817   1.190  1.00  1.04           H  
ATOM   1076  HA  SER A  66      41.831  30.280  -1.691  1.00  1.04           H  
ATOM   1077 1HB  SER A  66      44.202  30.364  -1.734  1.00  1.04           H  
ATOM   1078 2HB  SER A  66      43.614  31.695  -0.757  1.00  1.04           H  
ATOM   1079  HG  SER A  66      44.042  30.411   1.084  1.00  1.04           H  
ATOM   1080  N   LEU A  67      42.027  27.816   0.386  1.00  0.97           N  
ATOM   1081  CA  LEU A  67      42.013  26.357   0.429  1.00  0.97           C  
ATOM   1082  C   LEU A  67      40.682  25.937  -0.121  1.00  0.97           C  
ATOM   1083  O   LEU A  67      40.567  24.976  -0.881  1.00  0.97           O  
ATOM   1084  CB  LEU A  67      42.141  25.800   1.840  1.00  0.97           C  
ATOM   1085  CG  LEU A  67      43.424  26.078   2.566  1.00  0.97           C  
ATOM   1086  CD1 LEU A  67      43.301  25.523   3.982  1.00  0.97           C  
ATOM   1087  CD2 LEU A  67      44.574  25.447   1.821  1.00  0.97           C  
ATOM   1088  H   LEU A  67      41.736  28.340   1.207  1.00  0.97           H  
ATOM   1089  HA  LEU A  67      42.809  25.961  -0.200  1.00  0.97           H  
ATOM   1090 1HB  LEU A  67      41.330  26.208   2.447  1.00  0.97           H  
ATOM   1091 2HB  LEU A  67      42.017  24.719   1.794  1.00  0.97           H  
ATOM   1092  HG  LEU A  67      43.585  27.149   2.625  1.00  0.97           H  
ATOM   1093 1HD1 LEU A  67      44.218  25.724   4.533  1.00  0.97           H  
ATOM   1094 2HD1 LEU A  67      42.460  25.995   4.491  1.00  0.97           H  
ATOM   1095 3HD1 LEU A  67      43.132  24.446   3.937  1.00  0.97           H  
ATOM   1096 1HD2 LEU A  67      45.505  25.649   2.351  1.00  0.97           H  
ATOM   1097 2HD2 LEU A  67      44.419  24.369   1.755  1.00  0.97           H  
ATOM   1098 3HD2 LEU A  67      44.628  25.868   0.815  1.00  0.97           H  
ATOM   1099  N   LEU A  68      39.670  26.730   0.210  1.00  0.95           N  
ATOM   1100  CA  LEU A  68      38.338  26.473  -0.290  1.00  0.95           C  
ATOM   1101  C   LEU A  68      38.419  26.565  -1.818  1.00  0.95           C  
ATOM   1102  O   LEU A  68      37.986  25.671  -2.541  1.00  0.95           O  
ATOM   1103  CB  LEU A  68      37.351  27.495   0.318  1.00  0.95           C  
ATOM   1104  CG  LEU A  68      35.916  27.394  -0.103  1.00  0.95           C  
ATOM   1105  CD1 LEU A  68      35.385  26.051   0.271  1.00  0.95           C  
ATOM   1106  CD2 LEU A  68      35.085  28.493   0.567  1.00  0.95           C  
ATOM   1107  H   LEU A  68      39.843  27.507   0.852  1.00  0.95           H  
ATOM   1108  HA  LEU A  68      38.035  25.465  -0.010  1.00  0.95           H  
ATOM   1109 1HB  LEU A  68      37.395  27.419   1.403  1.00  0.95           H  
ATOM   1110 2HB  LEU A  68      37.683  28.489   0.039  1.00  0.95           H  
ATOM   1111  HG  LEU A  68      35.868  27.502  -1.146  1.00  0.95           H  
ATOM   1112 1HD1 LEU A  68      34.349  25.957  -0.044  1.00  0.95           H  
ATOM   1113 2HD1 LEU A  68      35.981  25.296  -0.216  1.00  0.95           H  
ATOM   1114 3HD1 LEU A  68      35.445  25.928   1.335  1.00  0.95           H  
ATOM   1115 1HD2 LEU A  68      34.051  28.403   0.251  1.00  0.95           H  
ATOM   1116 2HD2 LEU A  68      35.140  28.388   1.651  1.00  0.95           H  
ATOM   1117 3HD2 LEU A  68      35.468  29.467   0.273  1.00  0.95           H  
ATOM   1118  N   ALA A  69      39.058  27.626  -2.313  1.00  0.94           N  
ATOM   1119  CA  ALA A  69      39.218  27.825  -3.745  1.00  0.94           C  
ATOM   1120  C   ALA A  69      39.977  26.718  -4.460  1.00  0.94           C  
ATOM   1121  O   ALA A  69      39.642  26.379  -5.603  1.00  0.94           O  
ATOM   1122  CB  ALA A  69      39.943  29.135  -4.006  1.00  0.94           C  
ATOM   1123  H   ALA A  69      39.398  28.348  -1.682  1.00  0.94           H  
ATOM   1124  HA  ALA A  69      38.231  27.829  -4.158  1.00  0.94           H  
ATOM   1125 1HB  ALA A  69      40.017  29.307  -5.077  1.00  0.94           H  
ATOM   1126 2HB  ALA A  69      39.398  29.953  -3.543  1.00  0.94           H  
ATOM   1127 3HB  ALA A  69      40.938  29.081  -3.579  1.00  0.94           H  
ATOM   1128  N   SER A  70      40.951  26.096  -3.788  1.00  0.94           N  
ATOM   1129  CA  SER A  70      41.755  25.040  -4.403  1.00  0.94           C  
ATOM   1130  C   SER A  70      40.909  23.815  -4.786  1.00  0.94           C  
ATOM   1131  O   SER A  70      41.375  22.944  -5.521  1.00  0.94           O  
ATOM   1132  CB  SER A  70      42.902  24.596  -3.489  1.00  0.94           C  
ATOM   1133  OG  SER A  70      42.467  23.835  -2.383  1.00  0.94           O  
ATOM   1134  H   SER A  70      41.203  26.417  -2.852  1.00  0.94           H  
ATOM   1135  HA  SER A  70      42.192  25.442  -5.318  1.00  0.94           H  
ATOM   1136 1HB  SER A  70      43.622  24.022  -4.066  1.00  0.94           H  
ATOM   1137 2HB  SER A  70      43.416  25.487  -3.125  1.00  0.94           H  
ATOM   1138  HG  SER A  70      41.747  24.333  -1.949  1.00  0.94           H  
ATOM   1139  N   LEU A  71      39.675  23.736  -4.273  1.00  0.95           N  
ATOM   1140  CA  LEU A  71      38.780  22.628  -4.557  1.00  0.95           C  
ATOM   1141  C   LEU A  71      38.057  22.729  -5.904  1.00  0.95           C  
ATOM   1142  O   LEU A  71      37.413  21.764  -6.324  1.00  0.95           O  
ATOM   1143  CB  LEU A  71      37.741  22.563  -3.456  1.00  0.95           C  
ATOM   1144  CG  LEU A  71      38.278  22.272  -2.109  1.00  0.95           C  
ATOM   1145  CD1 LEU A  71      37.218  22.443  -1.194  1.00  0.95           C  
ATOM   1146  CD2 LEU A  71      38.801  20.855  -2.044  1.00  0.95           C  
ATOM   1147  H   LEU A  71      39.324  24.482  -3.669  1.00  0.95           H  
ATOM   1148  HA  LEU A  71      39.370  21.714  -4.551  1.00  0.95           H  
ATOM   1149 1HB  LEU A  71      37.230  23.506  -3.403  1.00  0.95           H  
ATOM   1150 2HB  LEU A  71      37.013  21.792  -3.705  1.00  0.95           H  
ATOM   1151  HG  LEU A  71      39.075  22.979  -1.860  1.00  0.95           H  
ATOM   1152 1HD1 LEU A  71      37.583  22.243  -0.208  1.00  0.95           H  
ATOM   1153 2HD1 LEU A  71      36.859  23.464  -1.262  1.00  0.95           H  
ATOM   1154 3HD1 LEU A  71      36.422  21.754  -1.454  1.00  0.95           H  
ATOM   1155 1HD2 LEU A  71      39.170  20.649  -1.037  1.00  0.95           H  
ATOM   1156 2HD2 LEU A  71      37.996  20.162  -2.284  1.00  0.95           H  
ATOM   1157 3HD2 LEU A  71      39.613  20.735  -2.761  1.00  0.95           H  
ATOM   1158  N   LEU A  72      38.109  23.879  -6.584  1.00  0.96           N  
ATOM   1159  CA  LEU A  72      37.419  23.931  -7.868  1.00  0.96           C  
ATOM   1160  C   LEU A  72      38.220  23.281  -9.001  1.00  0.96           C  
ATOM   1161  O   LEU A  72      39.446  23.369  -9.021  1.00  0.96           O  
ATOM   1162  CB  LEU A  72      37.045  25.351  -8.294  1.00  0.96           C  
ATOM   1163  CG  LEU A  72      35.995  26.036  -7.500  1.00  0.96           C  
ATOM   1164  CD1 LEU A  72      35.800  27.386  -8.036  1.00  0.96           C  
ATOM   1165  CD2 LEU A  72      34.707  25.240  -7.638  1.00  0.96           C  
ATOM   1166  H   LEU A  72      38.639  24.681  -6.231  1.00  0.96           H  
ATOM   1167  HA  LEU A  72      36.482  23.424  -7.716  1.00  0.96           H  
ATOM   1168 1HB  LEU A  72      37.943  25.966  -8.236  1.00  0.96           H  
ATOM   1169 2HB  LEU A  72      36.718  25.332  -9.336  1.00  0.96           H  
ATOM   1170  HG  LEU A  72      36.302  26.121  -6.466  1.00  0.96           H  
ATOM   1171 1HD1 LEU A  72      35.040  27.886  -7.499  1.00  0.96           H  
ATOM   1172 2HD1 LEU A  72      36.728  27.953  -7.967  1.00  0.96           H  
ATOM   1173 3HD1 LEU A  72      35.500  27.292  -9.066  1.00  0.96           H  
ATOM   1174 1HD2 LEU A  72      33.913  25.719  -7.094  1.00  0.96           H  
ATOM   1175 2HD2 LEU A  72      34.433  25.186  -8.685  1.00  0.96           H  
ATOM   1176 3HD2 LEU A  72      34.856  24.233  -7.255  1.00  0.96           H  
ATOM   1177  N   PRO A  73      37.553  22.619  -9.965  1.00  0.99           N  
ATOM   1178  CA  PRO A  73      38.142  22.100 -11.183  1.00  0.99           C  
ATOM   1179  C   PRO A  73      38.773  23.212 -12.009  1.00  0.99           C  
ATOM   1180  O   PRO A  73      38.266  24.340 -12.061  1.00  0.99           O  
ATOM   1181  CB  PRO A  73      36.934  21.502 -11.914  1.00  0.99           C  
ATOM   1182  CG  PRO A  73      35.939  21.182 -10.829  1.00  0.99           C  
ATOM   1183  CD  PRO A  73      36.126  22.255  -9.788  1.00  0.99           C  
ATOM   1184  HA  PRO A  73      38.883  21.329 -10.931  1.00  0.99           H  
ATOM   1185 1HB  PRO A  73      36.552  22.226 -12.655  1.00  0.99           H  
ATOM   1186 2HB  PRO A  73      37.249  20.612 -12.477  1.00  0.99           H  
ATOM   1187 1HG  PRO A  73      34.919  21.169 -11.243  1.00  0.99           H  
ATOM   1188 2HG  PRO A  73      36.130  20.176 -10.427  1.00  0.99           H  
ATOM   1189 1HD  PRO A  73      35.469  23.115  -9.956  1.00  0.99           H  
ATOM   1190 2HD  PRO A  73      35.950  21.756  -8.822  1.00  0.99           H  
ATOM   1191  N   LYS A  74      39.864  22.898 -12.685  1.00  1.03           N  
ATOM   1192  CA  LYS A  74      40.462  23.893 -13.550  1.00  1.03           C  
ATOM   1193  C   LYS A  74      39.461  24.200 -14.650  1.00  1.03           C  
ATOM   1194  O   LYS A  74      38.850  23.282 -15.195  1.00  1.03           O  
ATOM   1195  CB  LYS A  74      41.773  23.376 -14.137  1.00  1.03           C  
ATOM   1196  CG  LYS A  74      42.891  23.189 -13.114  1.00  1.03           C  
ATOM   1197  CD  LYS A  74      44.172  22.678 -13.773  1.00  1.03           C  
ATOM   1198  CE  LYS A  74      45.284  22.473 -12.752  1.00  1.03           C  
ATOM   1199  NZ  LYS A  74      46.525  21.944 -13.382  1.00  1.03           N  
ATOM   1200  H   LYS A  74      40.270  21.976 -12.609  1.00  1.03           H  
ATOM   1201  HA  LYS A  74      40.649  24.805 -12.980  1.00  1.03           H  
ATOM   1202 1HB  LYS A  74      41.598  22.417 -14.624  1.00  1.03           H  
ATOM   1203 2HB  LYS A  74      42.127  24.070 -14.902  1.00  1.03           H  
ATOM   1204 1HG  LYS A  74      43.097  24.144 -12.629  1.00  1.03           H  
ATOM   1205 2HG  LYS A  74      42.571  22.478 -12.352  1.00  1.03           H  
ATOM   1206 1HD  LYS A  74      43.969  21.728 -14.271  1.00  1.03           H  
ATOM   1207 2HD  LYS A  74      44.507  23.395 -14.523  1.00  1.03           H  
ATOM   1208 1HE  LYS A  74      45.509  23.425 -12.274  1.00  1.03           H  
ATOM   1209 2HE  LYS A  74      44.946  21.768 -11.992  1.00  1.03           H  
ATOM   1210 1HZ  LYS A  74      47.237  21.821 -12.676  1.00  1.03           H  
ATOM   1211 2HZ  LYS A  74      46.328  21.054 -13.819  1.00  1.03           H  
ATOM   1212 3HZ  LYS A  74      46.853  22.595 -14.080  1.00  1.03           H  
ATOM   1213  N   GLY A  75      39.278  25.475 -14.976  1.00  1.07           N  
ATOM   1214  CA  GLY A  75      38.348  25.842 -16.041  1.00  1.07           C  
ATOM   1215  C   GLY A  75      36.877  25.904 -15.598  1.00  1.07           C  
ATOM   1216  O   GLY A  75      35.992  26.091 -16.432  1.00  1.07           O  
ATOM   1217  H   GLY A  75      39.792  26.195 -14.489  1.00  1.07           H  
ATOM   1218 1HA  GLY A  75      38.640  26.811 -16.446  1.00  1.07           H  
ATOM   1219 2HA  GLY A  75      38.446  25.125 -16.855  1.00  1.07           H  
ATOM   1220  N   TYR A  76      36.616  25.772 -14.294  1.00  1.11           N  
ATOM   1221  CA  TYR A  76      35.251  25.776 -13.773  1.00  1.11           C  
ATOM   1222  C   TYR A  76      34.439  26.991 -14.294  1.00  1.11           C  
ATOM   1223  O   TYR A  76      34.873  28.128 -14.115  1.00  1.11           O  
ATOM   1224  CB  TYR A  76      35.317  25.839 -12.252  1.00  1.11           C  
ATOM   1225  CG  TYR A  76      34.045  25.791 -11.612  1.00  1.11           C  
ATOM   1226  CD1 TYR A  76      33.417  24.582 -11.490  1.00  1.11           C  
ATOM   1227  CD2 TYR A  76      33.467  26.941 -11.150  1.00  1.11           C  
ATOM   1228  CE1 TYR A  76      32.206  24.522 -10.901  1.00  1.11           C  
ATOM   1229  CE2 TYR A  76      32.262  26.878 -10.570  1.00  1.11           C  
ATOM   1230  CZ  TYR A  76      31.631  25.679 -10.445  1.00  1.11           C  
ATOM   1231  OH  TYR A  76      30.428  25.622  -9.881  1.00  1.11           O  
ATOM   1232  H   TYR A  76      37.377  25.586 -13.639  1.00  1.11           H  
ATOM   1233  HA  TYR A  76      34.801  24.839 -14.063  1.00  1.11           H  
ATOM   1234 1HB  TYR A  76      35.900  25.001 -11.883  1.00  1.11           H  
ATOM   1235 2HB  TYR A  76      35.824  26.751 -11.940  1.00  1.11           H  
ATOM   1236  HD1 TYR A  76      33.891  23.676 -11.869  1.00  1.11           H  
ATOM   1237  HD2 TYR A  76      33.971  27.897 -11.259  1.00  1.11           H  
ATOM   1238  HE1 TYR A  76      31.692  23.567 -10.802  1.00  1.11           H  
ATOM   1239  HE2 TYR A  76      31.793  27.784 -10.215  1.00  1.11           H  
ATOM   1240  HH  TYR A  76      30.126  26.514  -9.696  1.00  1.11           H  
ATOM   1241  N   PRO A  77      33.261  26.782 -14.942  1.00  1.12           N  
ATOM   1242  CA  PRO A  77      32.389  27.803 -15.535  1.00  1.12           C  
ATOM   1243  C   PRO A  77      31.457  28.621 -14.633  1.00  1.12           C  
ATOM   1244  O   PRO A  77      30.874  29.604 -15.093  1.00  1.12           O  
ATOM   1245  CB  PRO A  77      31.523  26.959 -16.472  1.00  1.12           C  
ATOM   1246  CG  PRO A  77      31.416  25.623 -15.784  1.00  1.12           C  
ATOM   1247  CD  PRO A  77      32.761  25.405 -15.138  1.00  1.12           C  
ATOM   1248  HA  PRO A  77      33.022  28.485 -16.124  1.00  1.12           H  
ATOM   1249 1HB  PRO A  77      30.544  27.444 -16.610  1.00  1.12           H  
ATOM   1250 2HB  PRO A  77      31.996  26.896 -17.463  1.00  1.12           H  
ATOM   1251 1HG  PRO A  77      30.594  25.648 -15.050  1.00  1.12           H  
ATOM   1252 2HG  PRO A  77      31.167  24.842 -16.515  1.00  1.12           H  
ATOM   1253 1HD  PRO A  77      32.599  24.895 -14.186  1.00  1.12           H  
ATOM   1254 2HD  PRO A  77      33.422  24.847 -15.824  1.00  1.12           H  
ATOM   1255  N   GLY A  78      31.244  28.208 -13.392  1.00  1.10           N  
ATOM   1256  CA  GLY A  78      30.231  28.897 -12.584  1.00  1.10           C  
ATOM   1257  C   GLY A  78      30.763  30.134 -11.871  1.00  1.10           C  
ATOM   1258  O   GLY A  78      31.975  30.376 -11.837  1.00  1.10           O  
ATOM   1259  H   GLY A  78      31.747  27.419 -13.017  1.00  1.10           H  
ATOM   1260 1HA  GLY A  78      29.399  29.187 -13.225  1.00  1.10           H  
ATOM   1261 2HA  GLY A  78      29.822  28.202 -11.852  1.00  1.10           H  
ATOM   1262  N   ARG A  79      29.869  30.848 -11.162  1.00  1.06           N  
ATOM   1263  CA  ARG A  79      30.257  32.074 -10.453  1.00  1.06           C  
ATOM   1264  C   ARG A  79      31.018  31.797  -9.190  1.00  1.06           C  
ATOM   1265  O   ARG A  79      31.540  32.719  -8.569  1.00  1.06           O  
ATOM   1266  CB  ARG A  79      29.082  32.942 -10.031  1.00  1.06           C  
ATOM   1267  CG  ARG A  79      28.294  33.620 -11.107  1.00  1.06           C  
ATOM   1268  CD  ARG A  79      27.353  34.576 -10.470  1.00  1.06           C  
ATOM   1269  NE  ARG A  79      26.451  35.199 -11.393  1.00  1.06           N  
ATOM   1270  CZ  ARG A  79      26.758  36.233 -12.221  1.00  1.06           C  
ATOM   1271  NH1 ARG A  79      27.989  36.732 -12.296  1.00  1.06           N  
ATOM   1272  NH2 ARG A  79      25.808  36.765 -12.974  1.00  1.06           N  
ATOM   1273  H   ARG A  79      28.870  30.594 -11.174  1.00  1.06           H  
ATOM   1274  HA  ARG A  79      30.891  32.665 -11.119  1.00  1.06           H  
ATOM   1275 1HB  ARG A  79      28.383  32.332  -9.460  1.00  1.06           H  
ATOM   1276 2HB  ARG A  79      29.446  33.726  -9.365  1.00  1.06           H  
ATOM   1277 1HG  ARG A  79      28.971  34.177 -11.759  1.00  1.06           H  
ATOM   1278 2HG  ARG A  79      27.732  32.892 -11.688  1.00  1.06           H  
ATOM   1279 1HD  ARG A  79      26.752  34.041  -9.734  1.00  1.06           H  
ATOM   1280 2HD  ARG A  79      27.922  35.361  -9.971  1.00  1.06           H  
ATOM   1281  HE  ARG A  79      25.466  34.883 -11.352  1.00  1.06           H  
ATOM   1282 1HH1 ARG A  79      28.773  36.359 -11.737  1.00  1.06           H  
ATOM   1283 2HH1 ARG A  79      28.177  37.500 -12.918  1.00  1.06           H  
ATOM   1284 1HH2 ARG A  79      24.846  36.416 -12.903  1.00  1.06           H  
ATOM   1285 2HH2 ARG A  79      26.018  37.533 -13.584  1.00  1.06           H  
ATOM   1286  N   VAL A  80      31.156  30.531  -8.831  1.00  1.00           N  
ATOM   1287  CA  VAL A  80      31.819  30.176  -7.599  1.00  1.00           C  
ATOM   1288  C   VAL A  80      33.229  30.785  -7.690  1.00  1.00           C  
ATOM   1289  O   VAL A  80      33.782  31.246  -6.694  1.00  1.00           O  
ATOM   1290  CB  VAL A  80      31.924  28.650  -7.408  1.00  1.00           C  
ATOM   1291  CG1 VAL A  80      32.663  28.384  -6.107  1.00  1.00           C  
ATOM   1292  CG2 VAL A  80      30.553  27.975  -7.497  1.00  1.00           C  
ATOM   1293  H   VAL A  80      30.742  29.818  -9.409  1.00  1.00           H  
ATOM   1294  HA  VAL A  80      31.288  30.607  -6.756  1.00  1.00           H  
ATOM   1295  HB  VAL A  80      32.561  28.256  -8.180  1.00  1.00           H  
ATOM   1296 1HG1 VAL A  80      32.801  27.322  -5.970  1.00  1.00           H  
ATOM   1297 2HG1 VAL A  80      33.611  28.873  -6.135  1.00  1.00           H  
ATOM   1298 3HG1 VAL A  80      32.092  28.777  -5.273  1.00  1.00           H  
ATOM   1299 1HG2 VAL A  80      30.673  26.895  -7.377  1.00  1.00           H  
ATOM   1300 2HG2 VAL A  80      29.909  28.331  -6.751  1.00  1.00           H  
ATOM   1301 3HG2 VAL A  80      30.107  28.189  -8.467  1.00  1.00           H  
ATOM   1302  N   ASN A  81      33.822  30.810  -8.902  1.00  0.94           N  
ATOM   1303  CA  ASN A  81      35.159  31.386  -9.075  1.00  0.94           C  
ATOM   1304  C   ASN A  81      35.224  32.868  -8.664  1.00  0.94           C  
ATOM   1305  O   ASN A  81      36.231  33.334  -8.120  1.00  0.94           O  
ATOM   1306  CB  ASN A  81      35.551  31.344 -10.543  1.00  0.94           C  
ATOM   1307  CG  ASN A  81      35.915  30.033 -11.092  1.00  0.94           C  
ATOM   1308  OD1 ASN A  81      36.349  29.123 -10.401  1.00  0.94           O  
ATOM   1309  ND2 ASN A  81      35.706  29.916 -12.372  1.00  0.94           N  
ATOM   1310  H   ASN A  81      33.316  30.470  -9.725  1.00  0.94           H  
ATOM   1311  HA  ASN A  81      35.867  30.828  -8.462  1.00  0.94           H  
ATOM   1312 1HB  ASN A  81      34.711  31.727 -11.132  1.00  0.94           H  
ATOM   1313 2HB  ASN A  81      36.384  32.023 -10.704  1.00  0.94           H  
ATOM   1314 1HD2 ASN A  81      35.870  29.047 -12.864  1.00  0.94           H  
ATOM   1315 2HD2 ASN A  81      35.331  30.684 -12.886  1.00  0.94           H  
ATOM   1316  N   GLU A  82      34.150  33.612  -8.945  1.00  0.88           N  
ATOM   1317  CA  GLU A  82      34.095  35.047  -8.698  1.00  0.88           C  
ATOM   1318  C   GLU A  82      33.889  35.276  -7.221  1.00  0.88           C  
ATOM   1319  O   GLU A  82      34.469  36.177  -6.620  1.00  0.88           O  
ATOM   1320  CB  GLU A  82      32.944  35.671  -9.485  1.00  0.88           C  
ATOM   1321  CG  GLU A  82      33.065  35.613 -10.988  1.00  0.88           C  
ATOM   1322  CD  GLU A  82      31.807  36.116 -11.705  1.00  0.88           C  
ATOM   1323  OE1 GLU A  82      30.760  36.188 -11.082  1.00  0.88           O  
ATOM   1324  OE2 GLU A  82      31.901  36.421 -12.870  1.00  0.88           O  
ATOM   1325  H   GLU A  82      33.319  33.163  -9.310  1.00  0.88           H  
ATOM   1326  HA  GLU A  82      35.038  35.501  -9.001  1.00  0.88           H  
ATOM   1327 1HB  GLU A  82      32.006  35.190  -9.207  1.00  0.88           H  
ATOM   1328 2HB  GLU A  82      32.870  36.722  -9.223  1.00  0.88           H  
ATOM   1329 1HG  GLU A  82      33.920  36.211 -11.299  1.00  0.88           H  
ATOM   1330 2HG  GLU A  82      33.251  34.577 -11.277  1.00  0.88           H  
ATOM   1331  N   ILE A  83      33.078  34.415  -6.633  1.00  0.84           N  
ATOM   1332  CA  ILE A  83      32.736  34.464  -5.228  1.00  0.84           C  
ATOM   1333  C   ILE A  83      33.984  34.255  -4.403  1.00  0.84           C  
ATOM   1334  O   ILE A  83      34.288  35.044  -3.507  1.00  0.84           O  
ATOM   1335  CB  ILE A  83      31.628  33.435  -5.014  1.00  0.84           C  
ATOM   1336  CG1 ILE A  83      30.448  34.014  -5.760  1.00  0.84           C  
ATOM   1337  CG2 ILE A  83      31.329  33.137  -3.544  1.00  0.84           C  
ATOM   1338  CD1 ILE A  83      29.328  33.147  -5.997  1.00  0.84           C  
ATOM   1339  H   ILE A  83      32.646  33.698  -7.219  1.00  0.84           H  
ATOM   1340  HA  ILE A  83      32.336  35.451  -4.996  1.00  0.84           H  
ATOM   1341  HB  ILE A  83      31.911  32.517  -5.507  1.00  0.84           H  
ATOM   1342 1HG1 ILE A  83      30.123  34.850  -5.184  1.00  0.84           H  
ATOM   1343 2HG1 ILE A  83      30.795  34.371  -6.727  1.00  0.84           H  
ATOM   1344 1HG2 ILE A  83      30.524  32.408  -3.472  1.00  0.84           H  
ATOM   1345 2HG2 ILE A  83      32.221  32.737  -3.059  1.00  0.84           H  
ATOM   1346 3HG2 ILE A  83      31.028  34.035  -3.057  1.00  0.84           H  
ATOM   1347 1HD1 ILE A  83      28.550  33.694  -6.524  1.00  0.84           H  
ATOM   1348 2HD1 ILE A  83      29.643  32.313  -6.603  1.00  0.84           H  
ATOM   1349 3HD1 ILE A  83      28.956  32.803  -5.046  1.00  0.84           H  
ATOM   1350  N   LEU A  84      34.757  33.248  -4.774  1.00  0.82           N  
ATOM   1351  CA  LEU A  84      36.020  32.968  -4.126  1.00  0.82           C  
ATOM   1352  C   LEU A  84      37.000  34.114  -4.314  1.00  0.82           C  
ATOM   1353  O   LEU A  84      37.676  34.509  -3.362  1.00  0.82           O  
ATOM   1354  CB  LEU A  84      36.558  31.703  -4.726  1.00  0.82           C  
ATOM   1355  CG  LEU A  84      35.795  30.468  -4.353  1.00  0.82           C  
ATOM   1356  CD1 LEU A  84      36.231  29.404  -5.267  1.00  0.82           C  
ATOM   1357  CD2 LEU A  84      36.081  30.123  -2.888  1.00  0.82           C  
ATOM   1358  H   LEU A  84      34.441  32.632  -5.524  1.00  0.82           H  
ATOM   1359  HA  LEU A  84      35.853  32.821  -3.070  1.00  0.82           H  
ATOM   1360 1HB  LEU A  84      36.534  31.794  -5.813  1.00  0.82           H  
ATOM   1361 2HB  LEU A  84      37.592  31.575  -4.409  1.00  0.82           H  
ATOM   1362  HG  LEU A  84      34.724  30.616  -4.476  1.00  0.82           H  
ATOM   1363 1HD1 LEU A  84      35.724  28.473  -5.040  1.00  0.82           H  
ATOM   1364 2HD1 LEU A  84      35.993  29.713  -6.275  1.00  0.82           H  
ATOM   1365 3HD1 LEU A  84      37.263  29.291  -5.196  1.00  0.82           H  
ATOM   1366 1HD2 LEU A  84      35.546  29.229  -2.631  1.00  0.82           H  
ATOM   1367 2HD2 LEU A  84      37.144  29.963  -2.738  1.00  0.82           H  
ATOM   1368 3HD2 LEU A  84      35.749  30.941  -2.253  1.00  0.82           H  
ATOM   1369  N   HIS A  85      37.028  34.712  -5.509  1.00  0.81           N  
ATOM   1370  CA  HIS A  85      37.900  35.850  -5.758  1.00  0.81           C  
ATOM   1371  C   HIS A  85      37.554  36.970  -4.784  1.00  0.81           C  
ATOM   1372  O   HIS A  85      38.436  37.481  -4.093  1.00  0.81           O  
ATOM   1373  CB  HIS A  85      37.776  36.337  -7.209  1.00  0.81           C  
ATOM   1374  CG  HIS A  85      38.639  37.519  -7.566  1.00  0.81           C  
ATOM   1375  ND1 HIS A  85      40.006  37.420  -7.764  1.00  0.81           N  
ATOM   1376  CD2 HIS A  85      38.322  38.820  -7.777  1.00  0.81           C  
ATOM   1377  CE1 HIS A  85      40.489  38.610  -8.082  1.00  0.81           C  
ATOM   1378  NE2 HIS A  85      39.490  39.475  -8.100  1.00  0.81           N  
ATOM   1379  H   HIS A  85      36.473  34.346  -6.285  1.00  0.81           H  
ATOM   1380  HA  HIS A  85      38.936  35.564  -5.583  1.00  0.81           H  
ATOM   1381 1HB  HIS A  85      38.014  35.515  -7.886  1.00  0.81           H  
ATOM   1382 2HB  HIS A  85      36.753  36.618  -7.405  1.00  0.81           H  
ATOM   1383  HD2 HIS A  85      37.325  39.260  -7.709  1.00  0.81           H  
ATOM   1384  HE1 HIS A  85      41.533  38.840  -8.295  1.00  0.81           H  
ATOM   1385  HE2 HIS A  85      39.567  40.459  -8.316  1.00  0.81           H  
ATOM   1386  N   ILE A  86      36.266  37.309  -4.680  1.00  0.82           N  
ATOM   1387  CA  ILE A  86      35.842  38.369  -3.776  1.00  0.82           C  
ATOM   1388  C   ILE A  86      36.182  38.063  -2.323  1.00  0.82           C  
ATOM   1389  O   ILE A  86      36.648  38.948  -1.600  1.00  0.82           O  
ATOM   1390  CB  ILE A  86      34.328  38.633  -3.913  1.00  0.82           C  
ATOM   1391  CG1 ILE A  86      34.033  39.209  -5.284  1.00  0.82           C  
ATOM   1392  CG2 ILE A  86      33.801  39.533  -2.791  1.00  0.82           C  
ATOM   1393  CD1 ILE A  86      34.729  40.505  -5.571  1.00  0.82           C  
ATOM   1394  H   ILE A  86      35.576  36.836  -5.265  1.00  0.82           H  
ATOM   1395  HA  ILE A  86      36.365  39.278  -4.059  1.00  0.82           H  
ATOM   1396  HB  ILE A  86      33.810  37.673  -3.866  1.00  0.82           H  
ATOM   1397 1HG1 ILE A  86      34.329  38.497  -6.039  1.00  0.82           H  
ATOM   1398 2HG1 ILE A  86      32.964  39.371  -5.356  1.00  0.82           H  
ATOM   1399 1HG2 ILE A  86      32.727  39.668  -2.915  1.00  0.82           H  
ATOM   1400 2HG2 ILE A  86      33.999  39.061  -1.826  1.00  0.82           H  
ATOM   1401 3HG2 ILE A  86      34.299  40.501  -2.830  1.00  0.82           H  
ATOM   1402 1HD1 ILE A  86      34.457  40.849  -6.568  1.00  0.82           H  
ATOM   1403 2HD1 ILE A  86      34.427  41.250  -4.834  1.00  0.82           H  
ATOM   1404 3HD1 ILE A  86      35.807  40.358  -5.520  1.00  0.82           H  
ATOM   1405  N   LEU A  87      35.997  36.824  -1.881  1.00  0.84           N  
ATOM   1406  CA  LEU A  87      36.325  36.481  -0.501  1.00  0.84           C  
ATOM   1407  C   LEU A  87      37.813  36.639  -0.210  1.00  0.84           C  
ATOM   1408  O   LEU A  87      38.212  37.188   0.825  1.00  0.84           O  
ATOM   1409  CB  LEU A  87      35.924  35.037  -0.269  1.00  0.84           C  
ATOM   1410  CG  LEU A  87      34.458  34.797  -0.267  1.00  0.84           C  
ATOM   1411  CD1 LEU A  87      34.202  33.347  -0.339  1.00  0.84           C  
ATOM   1412  CD2 LEU A  87      33.860  35.368   0.997  1.00  0.84           C  
ATOM   1413  H   LEU A  87      35.596  36.119  -2.503  1.00  0.84           H  
ATOM   1414  HA  LEU A  87      35.762  37.135   0.162  1.00  0.84           H  
ATOM   1415 1HB  LEU A  87      36.366  34.420  -1.050  1.00  0.84           H  
ATOM   1416 2HB  LEU A  87      36.315  34.720   0.683  1.00  0.84           H  
ATOM   1417  HG  LEU A  87      34.013  35.273  -1.127  1.00  0.84           H  
ATOM   1418 1HD1 LEU A  87      33.157  33.205  -0.365  1.00  0.84           H  
ATOM   1419 2HD1 LEU A  87      34.630  32.950  -1.239  1.00  0.84           H  
ATOM   1420 3HD1 LEU A  87      34.633  32.853   0.518  1.00  0.84           H  
ATOM   1421 1HD2 LEU A  87      32.799  35.199   0.992  1.00  0.84           H  
ATOM   1422 2HD2 LEU A  87      34.305  34.883   1.865  1.00  0.84           H  
ATOM   1423 3HD2 LEU A  87      34.053  36.438   1.037  1.00  0.84           H  
ATOM   1424  N   ILE A  88      38.642  36.209  -1.152  1.00  0.89           N  
ATOM   1425  CA  ILE A  88      40.080  36.301  -0.993  1.00  0.89           C  
ATOM   1426  C   ILE A  88      40.545  37.747  -1.024  1.00  0.89           C  
ATOM   1427  O   ILE A  88      41.316  38.175  -0.159  1.00  0.89           O  
ATOM   1428  CB  ILE A  88      40.784  35.452  -2.064  1.00  0.89           C  
ATOM   1429  CG1 ILE A  88      40.465  33.947  -1.771  1.00  0.89           C  
ATOM   1430  CG2 ILE A  88      42.281  35.739  -2.072  1.00  0.89           C  
ATOM   1431  CD1 ILE A  88      40.819  32.986  -2.872  1.00  0.89           C  
ATOM   1432  H   ILE A  88      38.265  35.769  -1.995  1.00  0.89           H  
ATOM   1433  HA  ILE A  88      40.339  35.887  -0.020  1.00  0.89           H  
ATOM   1434  HB  ILE A  88      40.359  35.689  -3.044  1.00  0.89           H  
ATOM   1435 1HG1 ILE A  88      41.001  33.644  -0.872  1.00  0.89           H  
ATOM   1436 2HG1 ILE A  88      39.396  33.857  -1.583  1.00  0.89           H  
ATOM   1437 1HG2 ILE A  88      42.760  35.132  -2.837  1.00  0.89           H  
ATOM   1438 2HG2 ILE A  88      42.446  36.795  -2.289  1.00  0.89           H  
ATOM   1439 3HG2 ILE A  88      42.704  35.498  -1.097  1.00  0.89           H  
ATOM   1440 1HD1 ILE A  88      40.543  31.982  -2.570  1.00  0.89           H  
ATOM   1441 2HD1 ILE A  88      40.267  33.257  -3.774  1.00  0.89           H  
ATOM   1442 3HD1 ILE A  88      41.888  33.030  -3.071  1.00  0.89           H  
ATOM   1443  N   GLN A  89      40.049  38.516  -1.995  1.00  0.96           N  
ATOM   1444  CA  GLN A  89      40.437  39.909  -2.117  1.00  0.96           C  
ATOM   1445  C   GLN A  89      39.946  40.736  -0.938  1.00  0.96           C  
ATOM   1446  O   GLN A  89      40.652  41.637  -0.484  1.00  0.96           O  
ATOM   1447  CB  GLN A  89      39.915  40.499  -3.422  1.00  0.96           C  
ATOM   1448  CG  GLN A  89      40.559  39.911  -4.663  1.00  0.96           C  
ATOM   1449  CD  GLN A  89      42.051  40.140  -4.729  1.00  0.96           C  
ATOM   1450  OE1 GLN A  89      42.524  41.265  -4.552  1.00  0.96           O  
ATOM   1451  NE2 GLN A  89      42.811  39.076  -4.989  1.00  0.96           N  
ATOM   1452  H   GLN A  89      39.406  38.117  -2.677  1.00  0.96           H  
ATOM   1453  HA  GLN A  89      41.522  39.956  -2.136  1.00  0.96           H  
ATOM   1454 1HB  GLN A  89      38.838  40.318  -3.491  1.00  0.96           H  
ATOM   1455 2HB  GLN A  89      40.070  41.576  -3.429  1.00  0.96           H  
ATOM   1456 1HG  GLN A  89      40.387  38.839  -4.685  1.00  0.96           H  
ATOM   1457 2HG  GLN A  89      40.103  40.376  -5.527  1.00  0.96           H  
ATOM   1458 1HE2 GLN A  89      43.805  39.173  -5.048  1.00  0.96           H  
ATOM   1459 2HE2 GLN A  89      42.388  38.179  -5.126  1.00  0.96           H  
ATOM   1460  N   THR A  90      38.766  40.407  -0.405  1.00  1.06           N  
ATOM   1461  CA  THR A  90      38.230  41.129   0.736  1.00  1.06           C  
ATOM   1462  C   THR A  90      39.161  40.982   1.922  1.00  1.06           C  
ATOM   1463  O   THR A  90      39.464  41.957   2.608  1.00  1.06           O  
ATOM   1464  CB  THR A  90      36.834  40.608   1.130  1.00  1.06           C  
ATOM   1465  OG1 THR A  90      35.918  40.818   0.046  1.00  1.06           O  
ATOM   1466  CG2 THR A  90      36.333  41.311   2.377  1.00  1.06           C  
ATOM   1467  H   THR A  90      38.197  39.669  -0.818  1.00  1.06           H  
ATOM   1468  HA  THR A  90      38.159  42.186   0.482  1.00  1.06           H  
ATOM   1469  HB  THR A  90      36.899  39.536   1.326  1.00  1.06           H  
ATOM   1470  HG1 THR A  90      36.264  40.330  -0.732  1.00  1.06           H  
ATOM   1471 1HG2 THR A  90      35.353  40.923   2.641  1.00  1.06           H  
ATOM   1472 2HG2 THR A  90      37.030  41.131   3.196  1.00  1.06           H  
ATOM   1473 3HG2 THR A  90      36.262  42.381   2.187  1.00  1.06           H  
ATOM   1474  N   GLN A  91      39.627  39.759   2.164  1.00  1.23           N  
ATOM   1475  CA  GLN A  91      40.522  39.531   3.282  1.00  1.23           C  
ATOM   1476  C   GLN A  91      41.911  40.138   3.033  1.00  1.23           C  
ATOM   1477  O   GLN A  91      42.549  40.648   3.955  1.00  1.23           O  
ATOM   1478  CB  GLN A  91      40.634  38.025   3.540  1.00  1.23           C  
ATOM   1479  CG  GLN A  91      39.330  37.368   4.027  1.00  1.23           C  
ATOM   1480  CD  GLN A  91      38.840  37.909   5.358  1.00  1.23           C  
ATOM   1481  OE1 GLN A  91      39.609  38.015   6.315  1.00  1.23           O  
ATOM   1482  NE2 GLN A  91      37.554  38.249   5.432  1.00  1.23           N  
ATOM   1483  H   GLN A  91      39.332  38.973   1.580  1.00  1.23           H  
ATOM   1484  HA  GLN A  91      40.098  40.009   4.164  1.00  1.23           H  
ATOM   1485 1HB  GLN A  91      40.925  37.528   2.608  1.00  1.23           H  
ATOM   1486 2HB  GLN A  91      41.414  37.836   4.272  1.00  1.23           H  
ATOM   1487 1HG  GLN A  91      38.554  37.548   3.286  1.00  1.23           H  
ATOM   1488 2HG  GLN A  91      39.499  36.301   4.135  1.00  1.23           H  
ATOM   1489 1HE2 GLN A  91      37.178  38.607   6.289  1.00  1.23           H  
ATOM   1490 2HE2 GLN A  91      36.965  38.147   4.632  1.00  1.23           H  
ATOM   1491  N   ALA A  92      42.384  40.076   1.783  1.00  1.52           N  
ATOM   1492  CA  ALA A  92      43.688  40.620   1.410  1.00  1.52           C  
ATOM   1493  C   ALA A  92      43.782  42.151   1.499  1.00  1.52           C  
ATOM   1494  O   ALA A  92      44.825  42.698   1.863  1.00  1.52           O  
ATOM   1495  CB  ALA A  92      44.025  40.202  -0.010  1.00  1.52           C  
ATOM   1496  H   ALA A  92      41.831  39.613   1.062  1.00  1.52           H  
ATOM   1497  HA  ALA A  92      44.424  40.199   2.093  1.00  1.52           H  
ATOM   1498 1HB  ALA A  92      45.015  40.567  -0.273  1.00  1.52           H  
ATOM   1499 2HB  ALA A  92      44.002  39.115  -0.086  1.00  1.52           H  
ATOM   1500 3HB  ALA A  92      43.289  40.628  -0.686  1.00  1.52           H  
ATOM   1501  N   GLN A  93      42.707  42.846   1.120  1.00  2.02           N  
ATOM   1502  CA  GLN A  93      42.717  44.304   1.045  1.00  2.02           C  
ATOM   1503  C   GLN A  93      42.909  45.051   2.351  1.00  2.02           C  
ATOM   1504  O   GLN A  93      42.234  44.802   3.351  1.00  2.02           O  
ATOM   1505  CB  GLN A  93      41.417  44.823   0.414  1.00  2.02           C  
ATOM   1506  CG  GLN A  93      41.391  46.364   0.224  1.00  2.02           C  
ATOM   1507  CD  GLN A  93      40.147  46.892  -0.474  1.00  2.02           C  
ATOM   1508  OE1 GLN A  93      39.107  46.233  -0.557  1.00  2.02           O  
ATOM   1509  NE2 GLN A  93      40.252  48.113  -0.988  1.00  2.02           N  
ATOM   1510  H   GLN A  93      41.871  42.347   0.821  1.00  2.02           H  
ATOM   1511  HA  GLN A  93      43.540  44.586   0.392  1.00  2.02           H  
ATOM   1512 1HB  GLN A  93      41.273  44.350  -0.559  1.00  2.02           H  
ATOM   1513 2HB  GLN A  93      40.572  44.532   1.042  1.00  2.02           H  
ATOM   1514 1HG  GLN A  93      41.423  46.832   1.204  1.00  2.02           H  
ATOM   1515 2HG  GLN A  93      42.263  46.663  -0.357  1.00  2.02           H  
ATOM   1516 1HE2 GLN A  93      39.473  48.525  -1.464  1.00  2.02           H  
ATOM   1517 2HE2 GLN A  93      41.112  48.618  -0.903  1.00  2.02           H  
ATOM   1518  N   ILE A  94      43.791  46.044   2.294  1.00  2.93           N  
ATOM   1519  CA  ILE A  94      44.013  46.965   3.392  1.00  2.93           C  
ATOM   1520  C   ILE A  94      43.623  48.375   2.925  1.00  2.93           C  
ATOM   1521  O   ILE A  94      44.329  48.944   2.097  1.00  2.93           O  
ATOM   1522  CB  ILE A  94      45.480  46.963   3.834  1.00  2.93           C  
ATOM   1523  CG1 ILE A  94      45.884  45.554   4.278  1.00  2.93           C  
ATOM   1524  CG2 ILE A  94      45.676  47.971   4.946  1.00  2.93           C  
ATOM   1525  CD1 ILE A  94      47.357  45.407   4.549  1.00  2.93           C  
ATOM   1526  H   ILE A  94      44.329  46.159   1.446  1.00  2.93           H  
ATOM   1527  HA  ILE A  94      43.431  46.645   4.246  1.00  2.93           H  
ATOM   1528  HB  ILE A  94      46.114  47.230   2.991  1.00  2.93           H  
ATOM   1529 1HG1 ILE A  94      45.335  45.300   5.184  1.00  2.93           H  
ATOM   1530 2HG1 ILE A  94      45.611  44.840   3.498  1.00  2.93           H  
ATOM   1531 1HG2 ILE A  94      46.720  47.976   5.255  1.00  2.93           H  
ATOM   1532 2HG2 ILE A  94      45.407  48.949   4.587  1.00  2.93           H  
ATOM   1533 3HG2 ILE A  94      45.046  47.704   5.795  1.00  2.93           H  
ATOM   1534 1HD1 ILE A  94      47.569  44.383   4.857  1.00  2.93           H  
ATOM   1535 2HD1 ILE A  94      47.917  45.636   3.642  1.00  2.93           H  
ATOM   1536 3HD1 ILE A  94      47.652  46.093   5.341  1.00  2.93           H  
ATOM   1537  N   PRO A  95      42.502  48.951   3.402  1.00  4.48           N  
ATOM   1538  CA  PRO A  95      42.001  50.282   3.053  1.00  4.48           C  
ATOM   1539  C   PRO A  95      42.982  51.426   3.329  1.00  4.48           C  
ATOM   1540  O   PRO A  95      42.904  52.479   2.695  1.00  4.48           O  
ATOM   1541  CB  PRO A  95      40.771  50.414   3.956  1.00  4.48           C  
ATOM   1542  CG  PRO A  95      40.330  48.995   4.221  1.00  4.48           C  
ATOM   1543  CD  PRO A  95      41.602  48.194   4.295  1.00  4.48           C  
ATOM   1544  HA  PRO A  95      41.704  50.283   1.992  1.00  4.48           H  
ATOM   1545 1HB  PRO A  95      41.046  50.964   4.874  1.00  4.48           H  
ATOM   1546 2HB  PRO A  95      40.001  51.013   3.450  1.00  4.48           H  
ATOM   1547 1HG  PRO A  95      39.743  48.946   5.150  1.00  4.48           H  
ATOM   1548 2HG  PRO A  95      39.670  48.649   3.410  1.00  4.48           H  
ATOM   1549 1HD  PRO A  95      41.993  48.160   5.323  1.00  4.48           H  
ATOM   1550 2HD  PRO A  95      41.377  47.196   3.888  1.00  4.48           H  
ATOM   1551  N   SER A  96      43.911  51.206   4.261  1.00  6.98           N  
ATOM   1552  CA  SER A  96      44.897  52.207   4.651  1.00  6.98           C  
ATOM   1553  C   SER A  96      44.237  53.567   4.955  1.00  6.98           C  
ATOM   1554  O   SER A  96      43.106  53.610   5.456  1.00  6.98           O  
ATOM   1555  CB  SER A  96      45.942  52.315   3.539  1.00  6.98           C  
ATOM   1556  OG  SER A  96      46.995  53.142   3.917  1.00  6.98           O  
ATOM   1557  H   SER A  96      43.929  50.317   4.732  1.00  6.98           H  
ATOM   1558  HA  SER A  96      45.396  51.862   5.556  1.00  6.98           H  
ATOM   1559 1HB  SER A  96      46.322  51.320   3.302  1.00  6.98           H  
ATOM   1560 2HB  SER A  96      45.479  52.709   2.635  1.00  6.98           H  
ATOM   1561  HG  SER A  96      47.618  53.130   3.182  1.00  6.98           H  
ATOM   1562  N   ARG A  97      44.959  54.659   4.679  1.00 10.58           N  
ATOM   1563  CA  ARG A  97      44.460  56.014   4.891  1.00 10.58           C  
ATOM   1564  C   ARG A  97      44.837  56.923   3.712  1.00 10.58           C  
ATOM   1565  O   ARG A  97      45.899  56.739   3.120  1.00 10.58           O  
ATOM   1566  CB  ARG A  97      45.033  56.604   6.184  1.00 10.58           C  
ATOM   1567  CG  ARG A  97      44.611  55.905   7.481  1.00 10.58           C  
ATOM   1568  CD  ARG A  97      43.165  56.149   7.772  1.00 10.58           C  
ATOM   1569  NE  ARG A  97      42.750  55.588   9.048  1.00 10.58           N  
ATOM   1570  CZ  ARG A  97      42.314  54.323   9.245  1.00 10.58           C  
ATOM   1571  NH1 ARG A  97      42.228  53.465   8.247  1.00 10.58           N  
ATOM   1572  NH2 ARG A  97      41.964  53.941  10.463  1.00 10.58           N  
ATOM   1573  H   ARG A  97      45.890  54.512   4.319  1.00 10.58           H  
ATOM   1574  HA  ARG A  97      43.379  55.943   4.981  1.00 10.58           H  
ATOM   1575 1HB  ARG A  97      46.120  56.559   6.138  1.00 10.58           H  
ATOM   1576 2HB  ARG A  97      44.765  57.651   6.275  1.00 10.58           H  
ATOM   1577 1HG  ARG A  97      44.779  54.834   7.412  1.00 10.58           H  
ATOM   1578 2HG  ARG A  97      45.193  56.306   8.310  1.00 10.58           H  
ATOM   1579 1HD  ARG A  97      42.977  57.222   7.796  1.00 10.58           H  
ATOM   1580 2HD  ARG A  97      42.557  55.697   6.988  1.00 10.58           H  
ATOM   1581  HE  ARG A  97      42.792  56.194   9.855  1.00 10.58           H  
ATOM   1582 1HH1 ARG A  97      42.496  53.728   7.284  1.00 10.58           H  
ATOM   1583 2HH1 ARG A  97      41.897  52.530   8.420  1.00 10.58           H  
ATOM   1584 1HH2 ARG A  97      42.025  54.591  11.234  1.00 10.58           H  
ATOM   1585 2HH2 ARG A  97      41.636  53.000  10.620  1.00 10.58           H  
ATOM   1586  N   PRO A  98      44.014  57.939   3.373  1.00 14.99           N  
ATOM   1587  CA  PRO A  98      44.269  58.939   2.336  1.00 14.99           C  
ATOM   1588  C   PRO A  98      45.449  59.864   2.645  1.00 14.99           C  
ATOM   1589  O   PRO A  98      46.001  60.481   1.733  1.00 14.99           O  
ATOM   1590  CB  PRO A  98      42.945  59.715   2.289  1.00 14.99           C  
ATOM   1591  CG  PRO A  98      42.318  59.509   3.648  1.00 14.99           C  
ATOM   1592  CD  PRO A  98      42.712  58.112   4.057  1.00 14.99           C  
ATOM   1593  HA  PRO A  98      44.440  58.421   1.381  1.00 14.99           H  
ATOM   1594 1HB  PRO A  98      43.150  60.778   2.081  1.00 14.99           H  
ATOM   1595 2HB  PRO A  98      42.319  59.341   1.467  1.00 14.99           H  
ATOM   1596 1HG  PRO A  98      42.691  60.277   4.346  1.00 14.99           H  
ATOM   1597 2HG  PRO A  98      41.227  59.642   3.585  1.00 14.99           H  
ATOM   1598 1HD  PRO A  98      42.803  58.099   5.143  1.00 14.99           H  
ATOM   1599 2HD  PRO A  98      41.979  57.376   3.687  1.00 14.99           H  
ATOM   1600  N   ALA A  99      45.830  59.932   3.924  1.00 19.29           N  
ATOM   1601  CA  ALA A  99      46.928  60.757   4.414  1.00 19.29           C  
ATOM   1602  C   ALA A  99      46.666  62.235   4.145  1.00 19.29           C  
ATOM   1603  O   ALA A  99      45.628  62.753   4.556  1.00 19.29           O  
ATOM   1604  OXT ALA A  99      47.633  62.952   3.893  1.00 19.29           O  
ATOM   1605  CB  ALA A  99      48.246  60.319   3.784  1.00 19.29           C  
ATOM   1606  H   ALA A  99      45.324  59.388   4.601  1.00 19.29           H  
ATOM   1607  HA  ALA A  99      46.994  60.620   5.493  1.00 19.29           H  
ATOM   1608 1HB  ALA A  99      49.057  60.921   4.190  1.00 19.29           H  
ATOM   1609 2HB  ALA A  99      48.422  59.267   4.015  1.00 19.29           H  
ATOM   1610 3HB  ALA A  99      48.221  60.447   2.709  1.00 19.29           H  
TER    1611
ENDMDL

REMARK ID 128500 MODEL 2 2021-09-18_00000147_1_19
PFRMAT TS
TARGET 2021-09-18_00000147_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.282  -0.178  -0.164  1.00 12.62           N  
ATOM      2  CA  MET A   1       0.848  -0.472   0.710  1.00 12.62           C  
ATOM      3  C   MET A   1       1.962   0.572   0.609  1.00 12.62           C  
ATOM      4  O   MET A   1       3.077   0.335   1.071  1.00 12.62           O  
ATOM      5  CB  MET A   1       1.406  -1.856   0.369  1.00 12.62           C  
ATOM      6  CG  MET A   1       0.442  -3.016   0.622  1.00 12.62           C  
ATOM      7  SD  MET A   1       0.002  -3.195   2.366  1.00 12.62           S  
ATOM      8  CE  MET A   1       1.545  -3.831   3.019  1.00 12.62           C  
ATOM      9 1H   MET A   1      -0.778  -1.037  -0.358  1.00 12.62           H  
ATOM     10 2H   MET A   1      -0.909   0.473   0.286  1.00 12.62           H  
ATOM     11 3H   MET A   1       0.059   0.209  -1.032  1.00 12.62           H  
ATOM     12  HA  MET A   1       0.491  -0.479   1.740  1.00 12.62           H  
ATOM     13 1HB  MET A   1       1.692  -1.882  -0.681  1.00 12.62           H  
ATOM     14 2HB  MET A   1       2.308  -2.035   0.959  1.00 12.62           H  
ATOM     15 1HG  MET A   1      -0.472  -2.859   0.051  1.00 12.62           H  
ATOM     16 2HG  MET A   1       0.899  -3.946   0.285  1.00 12.62           H  
ATOM     17 1HE  MET A   1       1.449  -3.993   4.092  1.00 12.62           H  
ATOM     18 2HE  MET A   1       1.785  -4.776   2.530  1.00 12.62           H  
ATOM     19 3HE  MET A   1       2.340  -3.120   2.828  1.00 12.62           H  
ATOM     20  N   GLY A   2       1.667   1.763   0.070  1.00 12.49           N  
ATOM     21  CA  GLY A   2       2.710   2.785  -0.130  1.00 12.49           C  
ATOM     22  C   GLY A   2       3.160   3.484   1.153  1.00 12.49           C  
ATOM     23  O   GLY A   2       4.078   4.300   1.141  1.00 12.49           O  
ATOM     24  H   GLY A   2       0.740   1.985  -0.254  1.00 12.49           H  
ATOM     25 1HA  GLY A   2       3.576   2.319  -0.603  1.00 12.49           H  
ATOM     26 2HA  GLY A   2       2.343   3.533  -0.832  1.00 12.49           H  
ATOM     27  N   ARG A   3       2.490   3.172   2.255  1.00 12.03           N  
ATOM     28  CA  ARG A   3       2.830   3.721   3.552  1.00 12.03           C  
ATOM     29  C   ARG A   3       3.522   2.675   4.423  1.00 12.03           C  
ATOM     30  O   ARG A   3       3.831   2.946   5.585  1.00 12.03           O  
ATOM     31  CB  ARG A   3       1.579   4.199   4.274  1.00 12.03           C  
ATOM     32  CG  ARG A   3       0.829   5.342   3.599  1.00 12.03           C  
ATOM     33  CD  ARG A   3      -0.374   5.750   4.389  1.00 12.03           C  
ATOM     34  NE  ARG A   3      -1.111   6.836   3.753  1.00 12.03           N  
ATOM     35  CZ  ARG A   3      -2.218   7.416   4.266  1.00 12.03           C  
ATOM     36  NH1 ARG A   3      -2.705   7.007   5.418  1.00 12.03           N  
ATOM     37  NH2 ARG A   3      -2.814   8.396   3.608  1.00 12.03           N  
ATOM     38  H   ARG A   3       1.733   2.514   2.191  1.00 12.03           H  
ATOM     39  HA  ARG A   3       3.500   4.567   3.412  1.00 12.03           H  
ATOM     40 1HB  ARG A   3       0.887   3.365   4.379  1.00 12.03           H  
ATOM     41 2HB  ARG A   3       1.848   4.526   5.278  1.00 12.03           H  
ATOM     42 1HG  ARG A   3       1.489   6.205   3.507  1.00 12.03           H  
ATOM     43 2HG  ARG A   3       0.501   5.030   2.607  1.00 12.03           H  
ATOM     44 1HD  ARG A   3      -1.045   4.897   4.492  1.00 12.03           H  
ATOM     45 2HD  ARG A   3      -0.061   6.085   5.378  1.00 12.03           H  
ATOM     46  HE  ARG A   3      -0.770   7.178   2.865  1.00 12.03           H  
ATOM     47 1HH1 ARG A   3      -2.251   6.258   5.921  1.00 12.03           H  
ATOM     48 2HH1 ARG A   3      -3.533   7.442   5.799  1.00 12.03           H  
ATOM     49 1HH2 ARG A   3      -2.442   8.711   2.723  1.00 12.03           H  
ATOM     50 2HH2 ARG A   3      -3.642   8.829   3.991  1.00 12.03           H  
ATOM     51  N   ILE A   4       3.736   1.469   3.885  1.00 11.26           N  
ATOM     52  CA  ILE A   4       4.314   0.407   4.696  1.00 11.26           C  
ATOM     53  C   ILE A   4       5.759   0.093   4.347  1.00 11.26           C  
ATOM     54  O   ILE A   4       6.062  -0.379   3.251  1.00 11.26           O  
ATOM     55  CB  ILE A   4       3.492  -0.878   4.558  1.00 11.26           C  
ATOM     56  CG1 ILE A   4       2.014  -0.599   4.894  1.00 11.26           C  
ATOM     57  CG2 ILE A   4       4.071  -1.965   5.462  1.00 11.26           C  
ATOM     58  CD1 ILE A   4       1.790  -0.074   6.282  1.00 11.26           C  
ATOM     59  H   ILE A   4       3.507   1.271   2.911  1.00 11.26           H  
ATOM     60  HA  ILE A   4       4.285   0.716   5.739  1.00 11.26           H  
ATOM     61  HB  ILE A   4       3.530  -1.207   3.520  1.00 11.26           H  
ATOM     62 1HG1 ILE A   4       1.625   0.124   4.181  1.00 11.26           H  
ATOM     63 2HG1 ILE A   4       1.450  -1.520   4.792  1.00 11.26           H  
ATOM     64 1HG2 ILE A   4       3.495  -2.879   5.350  1.00 11.26           H  
ATOM     65 2HG2 ILE A   4       5.108  -2.154   5.185  1.00 11.26           H  
ATOM     66 3HG2 ILE A   4       4.030  -1.635   6.500  1.00 11.26           H  
ATOM     67 1HD1 ILE A   4       0.724   0.093   6.440  1.00 11.26           H  
ATOM     68 2HD1 ILE A   4       2.153  -0.802   7.007  1.00 11.26           H  
ATOM     69 3HD1 ILE A   4       2.324   0.862   6.415  1.00 11.26           H  
ATOM     70  N   PHE A   5       6.650   0.338   5.302  1.00 10.24           N  
ATOM     71  CA  PHE A   5       8.070   0.101   5.098  1.00 10.24           C  
ATOM     72  C   PHE A   5       8.630  -0.762   6.225  1.00 10.24           C  
ATOM     73  O   PHE A   5       8.718  -0.308   7.366  1.00 10.24           O  
ATOM     74  CB  PHE A   5       8.808   1.439   5.034  1.00 10.24           C  
ATOM     75  CG  PHE A   5       8.305   2.324   3.924  1.00 10.24           C  
ATOM     76  CD1 PHE A   5       7.208   3.159   4.123  1.00 10.24           C  
ATOM     77  CD2 PHE A   5       8.904   2.310   2.677  1.00 10.24           C  
ATOM     78  CE1 PHE A   5       6.736   3.951   3.104  1.00 10.24           C  
ATOM     79  CE2 PHE A   5       8.425   3.104   1.656  1.00 10.24           C  
ATOM     80  CZ  PHE A   5       7.340   3.923   1.873  1.00 10.24           C  
ATOM     81  H   PHE A   5       6.329   0.719   6.181  1.00 10.24           H  
ATOM     82  HA  PHE A   5       8.209  -0.428   4.155  1.00 10.24           H  
ATOM     83 1HB  PHE A   5       8.688   1.970   5.977  1.00 10.24           H  
ATOM     84 2HB  PHE A   5       9.872   1.265   4.882  1.00 10.24           H  
ATOM     85  HD1 PHE A   5       6.716   3.181   5.098  1.00 10.24           H  
ATOM     86  HD2 PHE A   5       9.760   1.657   2.505  1.00 10.24           H  
ATOM     87  HE1 PHE A   5       5.878   4.598   3.267  1.00 10.24           H  
ATOM     88  HE2 PHE A   5       8.901   3.081   0.679  1.00 10.24           H  
ATOM     89  HZ  PHE A   5       6.954   4.550   1.068  1.00 10.24           H  
ATOM     90  N   SER A   6       9.000  -2.003   5.910  1.00  9.10           N  
ATOM     91  CA  SER A   6       9.497  -2.924   6.937  1.00  9.10           C  
ATOM     92  C   SER A   6      10.735  -3.735   6.524  1.00  9.10           C  
ATOM     93  O   SER A   6      11.267  -4.521   7.312  1.00  9.10           O  
ATOM     94  CB  SER A   6       8.381  -3.870   7.341  1.00  9.10           C  
ATOM     95  OG  SER A   6       7.972  -4.662   6.259  1.00  9.10           O  
ATOM     96  H   SER A   6       8.890  -2.319   4.958  1.00  9.10           H  
ATOM     97  HA  SER A   6       9.772  -2.333   7.811  1.00  9.10           H  
ATOM     98 1HB  SER A   6       8.718  -4.507   8.157  1.00  9.10           H  
ATOM     99 2HB  SER A   6       7.535  -3.288   7.709  1.00  9.10           H  
ATOM    100  HG  SER A   6       8.692  -5.274   6.092  1.00  9.10           H  
ATOM    101  N   ARG A   7      11.229  -3.541   5.304  1.00  7.96           N  
ATOM    102  CA  ARG A   7      12.349  -4.358   4.818  1.00  7.96           C  
ATOM    103  C   ARG A   7      13.714  -3.851   5.279  1.00  7.96           C  
ATOM    104  O   ARG A   7      14.521  -3.394   4.469  1.00  7.96           O  
ATOM    105  CB  ARG A   7      12.347  -4.408   3.296  1.00  7.96           C  
ATOM    106  CG  ARG A   7      11.142  -5.101   2.662  1.00  7.96           C  
ATOM    107  CD  ARG A   7      11.226  -5.088   1.167  1.00  7.96           C  
ATOM    108  NE  ARG A   7      10.077  -5.734   0.542  1.00  7.96           N  
ATOM    109  CZ  ARG A   7       9.906  -5.877  -0.790  1.00  7.96           C  
ATOM    110  NH1 ARG A   7      10.813  -5.415  -1.624  1.00  7.96           N  
ATOM    111  NH2 ARG A   7       8.827  -6.480  -1.257  1.00  7.96           N  
ATOM    112  H   ARG A   7      10.811  -2.854   4.699  1.00  7.96           H  
ATOM    113  HA  ARG A   7      12.216  -5.372   5.194  1.00  7.96           H  
ATOM    114 1HB  ARG A   7      12.388  -3.393   2.903  1.00  7.96           H  
ATOM    115 2HB  ARG A   7      13.243  -4.925   2.952  1.00  7.96           H  
ATOM    116 1HG  ARG A   7      11.104  -6.138   2.996  1.00  7.96           H  
ATOM    117 2HG  ARG A   7      10.228  -4.589   2.961  1.00  7.96           H  
ATOM    118 1HD  ARG A   7      11.269  -4.058   0.815  1.00  7.96           H  
ATOM    119 2HD  ARG A   7      12.125  -5.616   0.851  1.00  7.96           H  
ATOM    120  HE  ARG A   7       9.357  -6.104   1.148  1.00  7.96           H  
ATOM    121 1HH1 ARG A   7      11.638  -4.953  -1.268  1.00  7.96           H  
ATOM    122 2HH1 ARG A   7      10.683  -5.521  -2.620  1.00  7.96           H  
ATOM    123 1HH2 ARG A   7       8.129  -6.835  -0.618  1.00  7.96           H  
ATOM    124 2HH2 ARG A   7       8.699  -6.585  -2.253  1.00  7.96           H  
ATOM    125  N   SER A   8      13.966  -3.942   6.583  1.00  6.88           N  
ATOM    126  CA  SER A   8      15.228  -3.460   7.153  1.00  6.88           C  
ATOM    127  C   SER A   8      16.322  -4.528   7.208  1.00  6.88           C  
ATOM    128  O   SER A   8      17.513  -4.208   7.234  1.00  6.88           O  
ATOM    129  CB  SER A   8      14.996  -2.948   8.556  1.00  6.88           C  
ATOM    130  OG  SER A   8      14.630  -3.997   9.409  1.00  6.88           O  
ATOM    131  H   SER A   8      13.226  -4.326   7.169  1.00  6.88           H  
ATOM    132  HA  SER A   8      15.587  -2.638   6.534  1.00  6.88           H  
ATOM    133 1HB  SER A   8      15.906  -2.480   8.924  1.00  6.88           H  
ATOM    134 2HB  SER A   8      14.214  -2.192   8.544  1.00  6.88           H  
ATOM    135  HG  SER A   8      15.370  -4.629   9.384  1.00  6.88           H  
ATOM    136  N   ALA A   9      15.917  -5.800   7.207  1.00  5.83           N  
ATOM    137  CA  ALA A   9      16.851  -6.921   7.336  1.00  5.83           C  
ATOM    138  C   ALA A   9      17.872  -6.608   8.434  1.00  5.83           C  
ATOM    139  O   ALA A   9      17.490  -6.173   9.524  1.00  5.83           O  
ATOM    140  CB  ALA A   9      17.529  -7.190   5.998  1.00  5.83           C  
ATOM    141  H   ALA A   9      14.928  -5.984   7.147  1.00  5.83           H  
ATOM    142  HA  ALA A   9      16.289  -7.807   7.635  1.00  5.83           H  
ATOM    143 1HB  ALA A   9      18.204  -8.043   6.078  1.00  5.83           H  
ATOM    144 2HB  ALA A   9      16.768  -7.412   5.253  1.00  5.83           H  
ATOM    145 3HB  ALA A   9      18.093  -6.308   5.687  1.00  5.83           H  
ATOM    146  N   SER A  10      19.155  -6.823   8.140  1.00  4.79           N  
ATOM    147  CA  SER A  10      20.246  -6.421   9.018  1.00  4.79           C  
ATOM    148  C   SER A  10      21.557  -6.422   8.236  1.00  4.79           C  
ATOM    149  O   SER A  10      21.790  -7.349   7.464  1.00  4.79           O  
ATOM    150  CB  SER A  10      20.422  -7.385  10.182  1.00  4.79           C  
ATOM    151  OG  SER A  10      21.529  -6.988  10.987  1.00  4.79           O  
ATOM    152  H   SER A  10      19.389  -7.224   7.249  1.00  4.79           H  
ATOM    153  HA  SER A  10      20.003  -5.444   9.412  1.00  4.79           H  
ATOM    154 1HB  SER A  10      19.511  -7.424  10.785  1.00  4.79           H  
ATOM    155 2HB  SER A  10      20.596  -8.389   9.791  1.00  4.79           H  
ATOM    156  HG  SER A  10      21.836  -7.796  11.469  1.00  4.79           H  
ATOM    157  N   PRO A  11      22.448  -5.422   8.419  1.00  3.83           N  
ATOM    158  CA  PRO A  11      23.820  -5.417   7.928  1.00  3.83           C  
ATOM    159  C   PRO A  11      24.617  -6.597   8.487  1.00  3.83           C  
ATOM    160  O   PRO A  11      25.634  -6.996   7.910  1.00  3.83           O  
ATOM    161  CB  PRO A  11      24.365  -4.088   8.473  1.00  3.83           C  
ATOM    162  CG  PRO A  11      23.143  -3.210   8.638  1.00  3.83           C  
ATOM    163  CD  PRO A  11      22.030  -4.160   9.054  1.00  3.83           C  
ATOM    164  HA  PRO A  11      23.818  -5.431   6.831  1.00  3.83           H  
ATOM    165 1HB  PRO A  11      24.897  -4.262   9.417  1.00  3.83           H  
ATOM    166 2HB  PRO A  11      25.098  -3.670   7.767  1.00  3.83           H  
ATOM    167 1HG  PRO A  11      23.339  -2.431   9.395  1.00  3.83           H  
ATOM    168 2HG  PRO A  11      22.923  -2.683   7.697  1.00  3.83           H  
ATOM    169 1HD  PRO A  11      21.985  -4.270  10.151  1.00  3.83           H  
ATOM    170 2HD  PRO A  11      21.089  -3.783   8.620  1.00  3.83           H  
ATOM    171  N   ILE A  12      24.169  -7.124   9.633  1.00  3.05           N  
ATOM    172  CA  ILE A  12      24.798  -8.250  10.292  1.00  3.05           C  
ATOM    173  C   ILE A  12      23.738  -9.272  10.692  1.00  3.05           C  
ATOM    174  O   ILE A  12      23.038  -9.059  11.691  1.00  3.05           O  
ATOM    175  CB  ILE A  12      25.540  -7.820  11.568  1.00  3.05           C  
ATOM    176  CG1 ILE A  12      26.594  -6.745  11.258  1.00  3.05           C  
ATOM    177  CG2 ILE A  12      26.172  -9.040  12.209  1.00  3.05           C  
ATOM    178  CD1 ILE A  12      27.247  -6.166  12.486  1.00  3.05           C  
ATOM    179  H   ILE A  12      23.318  -6.773  10.064  1.00  3.05           H  
ATOM    180  HA  ILE A  12      25.524  -8.701   9.621  1.00  3.05           H  
ATOM    181  HB  ILE A  12      24.826  -7.376  12.260  1.00  3.05           H  
ATOM    182 1HG1 ILE A  12      27.365  -7.178  10.620  1.00  3.05           H  
ATOM    183 2HG1 ILE A  12      26.130  -5.925  10.729  1.00  3.05           H  
ATOM    184 1HG2 ILE A  12      26.680  -8.747  13.124  1.00  3.05           H  
ATOM    185 2HG2 ILE A  12      25.395  -9.770  12.439  1.00  3.05           H  
ATOM    186 3HG2 ILE A  12      26.889  -9.483  11.517  1.00  3.05           H  
ATOM    187 1HD1 ILE A  12      27.978  -5.413  12.187  1.00  3.05           H  
ATOM    188 2HD1 ILE A  12      26.491  -5.703  13.122  1.00  3.05           H  
ATOM    189 3HD1 ILE A  12      27.749  -6.958  13.037  1.00  3.05           H  
ATOM    190  N   PRO A  13      23.510 -10.329   9.917  1.00  2.46           N  
ATOM    191  CA  PRO A  13      22.604 -11.400  10.265  1.00  2.46           C  
ATOM    192  C   PRO A  13      23.037 -11.991  11.599  1.00  2.46           C  
ATOM    193  O   PRO A  13      24.233 -12.184  11.832  1.00  2.46           O  
ATOM    194  CB  PRO A  13      22.787 -12.378   9.103  1.00  2.46           C  
ATOM    195  CG  PRO A  13      23.243 -11.497   7.943  1.00  2.46           C  
ATOM    196  CD  PRO A  13      24.117 -10.438   8.588  1.00  2.46           C  
ATOM    197  HA  PRO A  13      21.572 -11.012  10.319  1.00  2.46           H  
ATOM    198 1HB  PRO A  13      23.522 -13.150   9.378  1.00  2.46           H  
ATOM    199 2HB  PRO A  13      21.841 -12.899   8.901  1.00  2.46           H  
ATOM    200 1HG  PRO A  13      23.782 -12.097   7.196  1.00  2.46           H  
ATOM    201 2HG  PRO A  13      22.368 -11.065   7.436  1.00  2.46           H  
ATOM    202 1HD  PRO A  13      25.161 -10.781   8.658  1.00  2.46           H  
ATOM    203 2HD  PRO A  13      24.016  -9.493   8.031  1.00  2.46           H  
ATOM    204  N   ARG A  14      22.079 -12.296  12.456  1.00  2.06           N  
ATOM    205  CA  ARG A  14      22.382 -12.899  13.746  1.00  2.06           C  
ATOM    206  C   ARG A  14      22.208 -14.411  13.662  1.00  2.06           C  
ATOM    207  O   ARG A  14      21.455 -14.877  12.805  1.00  2.06           O  
ATOM    208  CB  ARG A  14      21.475 -12.329  14.826  1.00  2.06           C  
ATOM    209  CG  ARG A  14      21.676 -10.847  15.106  1.00  2.06           C  
ATOM    210  CD  ARG A  14      20.775 -10.365  16.191  1.00  2.06           C  
ATOM    211  NE  ARG A  14      20.948  -8.943  16.459  1.00  2.06           N  
ATOM    212  CZ  ARG A  14      20.295  -8.257  17.423  1.00  2.06           C  
ATOM    213  NH1 ARG A  14      19.433  -8.873  18.204  1.00  2.06           N  
ATOM    214  NH2 ARG A  14      20.523  -6.965  17.586  1.00  2.06           N  
ATOM    215  H   ARG A  14      21.115 -12.105  12.215  1.00  2.06           H  
ATOM    216  HA  ARG A  14      23.406 -12.640  13.998  1.00  2.06           H  
ATOM    217 1HB  ARG A  14      20.434 -12.470  14.535  1.00  2.06           H  
ATOM    218 2HB  ARG A  14      21.618 -12.869  15.762  1.00  2.06           H  
ATOM    219 1HG  ARG A  14      22.708 -10.680  15.419  1.00  2.06           H  
ATOM    220 2HG  ARG A  14      21.477 -10.272  14.199  1.00  2.06           H  
ATOM    221 1HD  ARG A  14      19.738 -10.532  15.903  1.00  2.06           H  
ATOM    222 2HD  ARG A  14      20.990 -10.912  17.108  1.00  2.06           H  
ATOM    223  HE  ARG A  14      21.602  -8.429  15.879  1.00  2.06           H  
ATOM    224 1HH1 ARG A  14      19.259  -9.861  18.083  1.00  2.06           H  
ATOM    225 2HH1 ARG A  14      18.946  -8.360  18.925  1.00  2.06           H  
ATOM    226 1HH2 ARG A  14      21.184  -6.489  16.988  1.00  2.06           H  
ATOM    227 2HH2 ARG A  14      20.033  -6.453  18.306  1.00  2.06           H  
ATOM    228  N   PRO A  15      22.885 -15.212  14.498  1.00  1.82           N  
ATOM    229  CA  PRO A  15      22.628 -16.624  14.617  1.00  1.82           C  
ATOM    230  C   PRO A  15      21.170 -16.792  15.048  1.00  1.82           C  
ATOM    231  O   PRO A  15      20.671 -15.962  15.810  1.00  1.82           O  
ATOM    232  CB  PRO A  15      23.564 -17.047  15.755  1.00  1.82           C  
ATOM    233  CG  PRO A  15      24.671 -16.011  15.755  1.00  1.82           C  
ATOM    234  CD  PRO A  15      24.008 -14.717  15.318  1.00  1.82           C  
ATOM    235  HA  PRO A  15      22.885 -17.113  13.681  1.00  1.82           H  
ATOM    236 1HB  PRO A  15      23.006 -17.099  16.706  1.00  1.82           H  
ATOM    237 2HB  PRO A  15      23.938 -18.069  15.562  1.00  1.82           H  
ATOM    238 1HG  PRO A  15      25.087 -15.936  16.772  1.00  1.82           H  
ATOM    239 2HG  PRO A  15      25.487 -16.316  15.118  1.00  1.82           H  
ATOM    240 1HD  PRO A  15      23.653 -14.140  16.183  1.00  1.82           H  
ATOM    241 2HD  PRO A  15      24.734 -14.164  14.706  1.00  1.82           H  
ATOM    242  N   PRO A  16      20.460 -17.827  14.596  1.00  1.70           N  
ATOM    243  CA  PRO A  16      19.126 -18.181  15.039  1.00  1.70           C  
ATOM    244  C   PRO A  16      19.138 -18.367  16.555  1.00  1.70           C  
ATOM    245  O   PRO A  16      20.080 -18.952  17.093  1.00  1.70           O  
ATOM    246  CB  PRO A  16      18.881 -19.478  14.279  1.00  1.70           C  
ATOM    247  CG  PRO A  16      19.724 -19.362  13.043  1.00  1.70           C  
ATOM    248  CD  PRO A  16      20.960 -18.624  13.491  1.00  1.70           C  
ATOM    249  HA  PRO A  16      18.418 -17.393  14.740  1.00  1.70           H  
ATOM    250 1HB  PRO A  16      19.229 -20.287  14.879  1.00  1.70           H  
ATOM    251 2HB  PRO A  16      17.808 -19.628  14.090  1.00  1.70           H  
ATOM    252 1HG  PRO A  16      19.950 -20.364  12.642  1.00  1.70           H  
ATOM    253 2HG  PRO A  16      19.172 -18.823  12.257  1.00  1.70           H  
ATOM    254 1HD  PRO A  16      21.762 -19.286  13.825  1.00  1.70           H  
ATOM    255 2HD  PRO A  16      21.256 -17.973  12.657  1.00  1.70           H  
ATOM    256  N   ARG A  17      18.093 -17.907  17.235  1.00  1.65           N  
ATOM    257  CA  ARG A  17      18.064 -17.993  18.693  1.00  1.65           C  
ATOM    258  C   ARG A  17      18.203 -19.413  19.213  1.00  1.65           C  
ATOM    259  O   ARG A  17      17.442 -20.297  18.842  1.00  1.65           O  
ATOM    260  CB  ARG A  17      16.762 -17.412  19.223  1.00  1.65           C  
ATOM    261  CG  ARG A  17      16.646 -17.337  20.744  1.00  1.65           C  
ATOM    262  CD  ARG A  17      15.380 -16.665  21.163  1.00  1.65           C  
ATOM    263  NE  ARG A  17      15.252 -16.588  22.613  1.00  1.65           N  
ATOM    264  CZ  ARG A  17      14.225 -15.999  23.261  1.00  1.65           C  
ATOM    265  NH1 ARG A  17      13.247 -15.442  22.580  1.00  1.65           N  
ATOM    266  NH2 ARG A  17      14.200 -15.981  24.583  1.00  1.65           N  
ATOM    267  H   ARG A  17      17.333 -17.458  16.746  1.00  1.65           H  
ATOM    268  HA  ARG A  17      18.893 -17.400  19.080  1.00  1.65           H  
ATOM    269 1HB  ARG A  17      16.632 -16.406  18.832  1.00  1.65           H  
ATOM    270 2HB  ARG A  17      15.928 -18.015  18.865  1.00  1.65           H  
ATOM    271 1HG  ARG A  17      16.650 -18.345  21.158  1.00  1.65           H  
ATOM    272 2HG  ARG A  17      17.487 -16.774  21.148  1.00  1.65           H  
ATOM    273 1HD  ARG A  17      15.357 -15.651  20.765  1.00  1.65           H  
ATOM    274 2HD  ARG A  17      14.529 -17.225  20.776  1.00  1.65           H  
ATOM    275  HE  ARG A  17      15.984 -17.005  23.172  1.00  1.65           H  
ATOM    276 1HH1 ARG A  17      13.264 -15.455  21.570  1.00  1.65           H  
ATOM    277 2HH1 ARG A  17      12.480 -15.002  23.066  1.00  1.65           H  
ATOM    278 1HH2 ARG A  17      14.950 -16.408  25.109  1.00  1.65           H  
ATOM    279 2HH2 ARG A  17      13.432 -15.540  25.066  1.00  1.65           H  
ATOM    280  N   GLY A  18      19.144 -19.604  20.133  1.00  1.64           N  
ATOM    281  CA  GLY A  18      19.413 -20.908  20.738  1.00  1.64           C  
ATOM    282  C   GLY A  18      20.563 -21.668  20.059  1.00  1.64           C  
ATOM    283  O   GLY A  18      21.066 -22.650  20.607  1.00  1.64           O  
ATOM    284  H   GLY A  18      19.723 -18.823  20.398  1.00  1.64           H  
ATOM    285 1HA  GLY A  18      19.652 -20.766  21.791  1.00  1.64           H  
ATOM    286 2HA  GLY A  18      18.509 -21.511  20.705  1.00  1.64           H  
ATOM    287  N   LEU A  19      20.990 -21.215  18.883  1.00  1.63           N  
ATOM    288  CA  LEU A  19      22.096 -21.851  18.174  1.00  1.63           C  
ATOM    289  C   LEU A  19      23.373 -21.061  18.365  1.00  1.63           C  
ATOM    290  O   LEU A  19      23.438 -19.872  18.055  1.00  1.63           O  
ATOM    291  CB  LEU A  19      21.763 -22.010  16.687  1.00  1.63           C  
ATOM    292  CG  LEU A  19      22.847 -22.524  15.752  1.00  1.63           C  
ATOM    293  CD1 LEU A  19      23.252 -23.887  16.129  1.00  1.63           C  
ATOM    294  CD2 LEU A  19      22.285 -22.539  14.326  1.00  1.63           C  
ATOM    295  H   LEU A  19      20.545 -20.402  18.450  1.00  1.63           H  
ATOM    296  HA  LEU A  19      22.249 -22.844  18.590  1.00  1.63           H  
ATOM    297 1HB  LEU A  19      20.955 -22.697  16.598  1.00  1.63           H  
ATOM    298 2HB  LEU A  19      21.433 -21.040  16.307  1.00  1.63           H  
ATOM    299  HG  LEU A  19      23.719 -21.880  15.817  1.00  1.63           H  
ATOM    300 1HD1 LEU A  19      24.007 -24.220  15.449  1.00  1.63           H  
ATOM    301 2HD1 LEU A  19      23.649 -23.869  17.131  1.00  1.63           H  
ATOM    302 3HD1 LEU A  19      22.413 -24.541  16.081  1.00  1.63           H  
ATOM    303 1HD2 LEU A  19      23.041 -22.895  13.643  1.00  1.63           H  
ATOM    304 2HD2 LEU A  19      21.415 -23.196  14.285  1.00  1.63           H  
ATOM    305 3HD2 LEU A  19      21.991 -21.543  14.043  1.00  1.63           H  
ATOM    306  N   ALA A  20      24.386 -21.717  18.907  1.00  1.58           N  
ATOM    307  CA  ALA A  20      25.652 -21.056  19.147  1.00  1.58           C  
ATOM    308  C   ALA A  20      26.220 -20.564  17.833  1.00  1.58           C  
ATOM    309  O   ALA A  20      26.117 -21.251  16.813  1.00  1.58           O  
ATOM    310  CB  ALA A  20      26.634 -22.007  19.814  1.00  1.58           C  
ATOM    311  H   ALA A  20      24.268 -22.688  19.159  1.00  1.58           H  
ATOM    312  HA  ALA A  20      25.478 -20.197  19.794  1.00  1.58           H  
ATOM    313 1HB  ALA A  20      27.576 -21.492  19.993  1.00  1.58           H  
ATOM    314 2HB  ALA A  20      26.221 -22.348  20.762  1.00  1.58           H  
ATOM    315 3HB  ALA A  20      26.807 -22.866  19.165  1.00  1.58           H  
ATOM    316  N   ALA A  21      26.879 -19.403  17.870  1.00  1.50           N  
ATOM    317  CA  ALA A  21      27.491 -18.844  16.669  1.00  1.50           C  
ATOM    318  C   ALA A  21      28.496 -19.806  16.071  1.00  1.50           C  
ATOM    319  O   ALA A  21      28.610 -19.904  14.857  1.00  1.50           O  
ATOM    320  CB  ALA A  21      28.178 -17.526  16.972  1.00  1.50           C  
ATOM    321  H   ALA A  21      26.929 -18.885  18.737  1.00  1.50           H  
ATOM    322  HA  ALA A  21      26.700 -18.673  15.938  1.00  1.50           H  
ATOM    323 1HB  ALA A  21      28.604 -17.124  16.050  1.00  1.50           H  
ATOM    324 2HB  ALA A  21      27.456 -16.820  17.376  1.00  1.50           H  
ATOM    325 3HB  ALA A  21      28.974 -17.687  17.697  1.00  1.50           H  
ATOM    326  N   HIS A  22      29.203 -20.555  16.915  1.00  1.41           N  
ATOM    327  CA  HIS A  22      30.192 -21.500  16.415  1.00  1.41           C  
ATOM    328  C   HIS A  22      29.544 -22.499  15.468  1.00  1.41           C  
ATOM    329  O   HIS A  22      30.035 -22.730  14.361  1.00  1.41           O  
ATOM    330  CB  HIS A  22      30.852 -22.271  17.563  1.00  1.41           C  
ATOM    331  CG  HIS A  22      31.855 -23.276  17.090  1.00  1.41           C  
ATOM    332  ND1 HIS A  22      33.123 -22.926  16.665  1.00  1.41           N  
ATOM    333  CD2 HIS A  22      31.765 -24.618  16.947  1.00  1.41           C  
ATOM    334  CE1 HIS A  22      33.774 -24.013  16.279  1.00  1.41           C  
ATOM    335  NE2 HIS A  22      32.969 -25.056  16.423  1.00  1.41           N  
ATOM    336  H   HIS A  22      29.058 -20.457  17.908  1.00  1.41           H  
ATOM    337  HA  HIS A  22      30.968 -20.967  15.864  1.00  1.41           H  
ATOM    338 1HB  HIS A  22      31.348 -21.576  18.239  1.00  1.41           H  
ATOM    339 2HB  HIS A  22      30.086 -22.801  18.134  1.00  1.41           H  
ATOM    340  HD1 HIS A  22      33.499 -22.002  16.628  1.00  1.41           H  
ATOM    341  HD2 HIS A  22      30.957 -25.328  17.141  1.00  1.41           H  
ATOM    342  HE1 HIS A  22      34.794 -23.945  15.903  1.00  1.41           H  
ATOM    343  N   HIS A  23      28.443 -23.095  15.911  1.00  1.31           N  
ATOM    344  CA  HIS A  23      27.767 -24.112  15.129  1.00  1.31           C  
ATOM    345  C   HIS A  23      27.116 -23.514  13.900  1.00  1.31           C  
ATOM    346  O   HIS A  23      27.241 -24.071  12.811  1.00  1.31           O  
ATOM    347  CB  HIS A  23      26.723 -24.806  15.985  1.00  1.31           C  
ATOM    348  CG  HIS A  23      27.268 -25.770  16.966  1.00  1.31           C  
ATOM    349  ND1 HIS A  23      27.866 -25.398  18.158  1.00  1.31           N  
ATOM    350  CD2 HIS A  23      27.256 -27.106  16.952  1.00  1.31           C  
ATOM    351  CE1 HIS A  23      28.202 -26.493  18.827  1.00  1.31           C  
ATOM    352  NE2 HIS A  23      27.829 -27.540  18.113  1.00  1.31           N  
ATOM    353  H   HIS A  23      28.070 -22.833  16.811  1.00  1.31           H  
ATOM    354  HA  HIS A  23      28.487 -24.858  14.799  1.00  1.31           H  
ATOM    355 1HB  HIS A  23      26.158 -24.049  16.534  1.00  1.31           H  
ATOM    356 2HB  HIS A  23      26.033 -25.337  15.344  1.00  1.31           H  
ATOM    357  HD2 HIS A  23      26.838 -27.732  16.181  1.00  1.31           H  
ATOM    358  HE1 HIS A  23      28.679 -26.526  19.806  1.00  1.31           H  
ATOM    359  HE2 HIS A  23      27.899 -28.536  18.358  1.00  1.31           H  
ATOM    360  N   TRP A  24      26.519 -22.339  14.049  1.00  1.22           N  
ATOM    361  CA  TRP A  24      25.880 -21.674  12.928  1.00  1.22           C  
ATOM    362  C   TRP A  24      26.898 -21.416  11.841  1.00  1.22           C  
ATOM    363  O   TRP A  24      26.673 -21.736  10.668  1.00  1.22           O  
ATOM    364  CB  TRP A  24      25.271 -20.369  13.409  1.00  1.22           C  
ATOM    365  CG  TRP A  24      24.642 -19.502  12.389  1.00  1.22           C  
ATOM    366  CD1 TRP A  24      23.578 -19.779  11.587  1.00  1.22           C  
ATOM    367  CD2 TRP A  24      25.011 -18.136  12.116  1.00  1.22           C  
ATOM    368  NE1 TRP A  24      23.264 -18.675  10.828  1.00  1.22           N  
ATOM    369  CE2 TRP A  24      24.128 -17.658  11.151  1.00  1.22           C  
ATOM    370  CE3 TRP A  24      25.994 -17.290  12.621  1.00  1.22           C  
ATOM    371  CZ2 TRP A  24      24.196 -16.356  10.678  1.00  1.22           C  
ATOM    372  CZ3 TRP A  24      26.065 -15.988  12.150  1.00  1.22           C  
ATOM    373  CH2 TRP A  24      25.188 -15.533  11.204  1.00  1.22           C  
ATOM    374  H   TRP A  24      26.475 -21.911  14.977  1.00  1.22           H  
ATOM    375  HA  TRP A  24      25.099 -22.318  12.533  1.00  1.22           H  
ATOM    376 1HB  TRP A  24      24.539 -20.571  14.171  1.00  1.22           H  
ATOM    377 2HB  TRP A  24      26.053 -19.786  13.885  1.00  1.22           H  
ATOM    378  HD1 TRP A  24      23.048 -20.728  11.558  1.00  1.22           H  
ATOM    379  HE1 TRP A  24      22.514 -18.611  10.156  1.00  1.22           H  
ATOM    380  HE3 TRP A  24      26.689 -17.649  13.381  1.00  1.22           H  
ATOM    381  HZ2 TRP A  24      23.504 -15.974   9.929  1.00  1.22           H  
ATOM    382  HZ3 TRP A  24      26.838 -15.334  12.556  1.00  1.22           H  
ATOM    383  HH2 TRP A  24      25.266 -14.499  10.859  1.00  1.22           H  
ATOM    384  N   LEU A  25      28.036 -20.864  12.231  1.00  1.14           N  
ATOM    385  CA  LEU A  25      29.074 -20.586  11.276  1.00  1.14           C  
ATOM    386  C   LEU A  25      29.608 -21.873  10.661  1.00  1.14           C  
ATOM    387  O   LEU A  25      29.861 -21.900   9.462  1.00  1.14           O  
ATOM    388  CB  LEU A  25      30.175 -19.783  11.950  1.00  1.14           C  
ATOM    389  CG  LEU A  25      29.750 -18.350  12.342  1.00  1.14           C  
ATOM    390  CD1 LEU A  25      30.837 -17.705  13.172  1.00  1.14           C  
ATOM    391  CD2 LEU A  25      29.457 -17.550  11.082  1.00  1.14           C  
ATOM    392  H   LEU A  25      28.186 -20.622  13.209  1.00  1.14           H  
ATOM    393  HA  LEU A  25      28.648 -19.978  10.482  1.00  1.14           H  
ATOM    394 1HB  LEU A  25      30.471 -20.308  12.863  1.00  1.14           H  
ATOM    395 2HB  LEU A  25      31.033 -19.727  11.285  1.00  1.14           H  
ATOM    396  HG  LEU A  25      28.854 -18.392  12.946  1.00  1.14           H  
ATOM    397 1HD1 LEU A  25      30.527 -16.702  13.458  1.00  1.14           H  
ATOM    398 2HD1 LEU A  25      31.003 -18.305  14.069  1.00  1.14           H  
ATOM    399 3HD1 LEU A  25      31.757 -17.651  12.592  1.00  1.14           H  
ATOM    400 1HD2 LEU A  25      29.146 -16.543  11.356  1.00  1.14           H  
ATOM    401 2HD2 LEU A  25      30.353 -17.500  10.465  1.00  1.14           H  
ATOM    402 3HD2 LEU A  25      28.662 -18.035  10.529  1.00  1.14           H  
ATOM    403  N   ASN A  26      29.745 -22.958  11.443  1.00  1.07           N  
ATOM    404  CA  ASN A  26      30.240 -24.209  10.865  1.00  1.07           C  
ATOM    405  C   ASN A  26      29.264 -24.726   9.802  1.00  1.07           C  
ATOM    406  O   ASN A  26      29.675 -25.243   8.756  1.00  1.07           O  
ATOM    407  CB  ASN A  26      30.428 -25.294  11.923  1.00  1.07           C  
ATOM    408  CG  ASN A  26      31.581 -25.052  12.879  1.00  1.07           C  
ATOM    409  OD1 ASN A  26      32.467 -24.212  12.662  1.00  1.07           O  
ATOM    410  ND2 ASN A  26      31.578 -25.824  13.939  1.00  1.07           N  
ATOM    411  H   ASN A  26      29.548 -22.910  12.443  1.00  1.07           H  
ATOM    412  HA  ASN A  26      31.197 -24.016  10.378  1.00  1.07           H  
ATOM    413 1HB  ASN A  26      29.512 -25.383  12.506  1.00  1.07           H  
ATOM    414 2HB  ASN A  26      30.583 -26.251  11.429  1.00  1.07           H  
ATOM    415 1HD2 ASN A  26      32.285 -25.725  14.663  1.00  1.07           H  
ATOM    416 2HD2 ASN A  26      30.869 -26.523  14.036  1.00  1.07           H  
ATOM    417  N   PHE A  27      27.957 -24.546  10.046  1.00  1.00           N  
ATOM    418  CA  PHE A  27      26.941 -25.011   9.106  1.00  1.00           C  
ATOM    419  C   PHE A  27      27.109 -24.239   7.803  1.00  1.00           C  
ATOM    420  O   PHE A  27      27.079 -24.810   6.704  1.00  1.00           O  
ATOM    421  CB  PHE A  27      25.534 -24.739   9.665  1.00  1.00           C  
ATOM    422  CG  PHE A  27      25.194 -25.476  10.944  1.00  1.00           C  
ATOM    423  CD1 PHE A  27      24.208 -25.017  11.793  1.00  1.00           C  
ATOM    424  CD2 PHE A  27      25.859 -26.586  11.310  1.00  1.00           C  
ATOM    425  CE1 PHE A  27      23.903 -25.682  12.966  1.00  1.00           C  
ATOM    426  CE2 PHE A  27      25.551 -27.242  12.466  1.00  1.00           C  
ATOM    427  CZ  PHE A  27      24.570 -26.792  13.299  1.00  1.00           C  
ATOM    428  H   PHE A  27      27.669 -24.121  10.929  1.00  1.00           H  
ATOM    429  HA  PHE A  27      27.075 -26.072   8.916  1.00  1.00           H  
ATOM    430 1HB  PHE A  27      25.417 -23.679   9.851  1.00  1.00           H  
ATOM    431 2HB  PHE A  27      24.796 -25.011   8.916  1.00  1.00           H  
ATOM    432  HD1 PHE A  27      23.669 -24.117  11.528  1.00  1.00           H  
ATOM    433  HD2 PHE A  27      26.650 -26.948  10.679  1.00  1.00           H  
ATOM    434  HE1 PHE A  27      23.123 -25.315  13.617  1.00  1.00           H  
ATOM    435  HE2 PHE A  27      26.079 -28.117  12.711  1.00  1.00           H  
ATOM    436  HZ  PHE A  27      24.332 -27.327  14.218  1.00  1.00           H  
ATOM    437  N   LEU A  28      27.345 -22.934   7.938  1.00  0.95           N  
ATOM    438  CA  LEU A  28      27.550 -22.074   6.791  1.00  0.95           C  
ATOM    439  C   LEU A  28      28.855 -22.402   6.075  1.00  0.95           C  
ATOM    440  O   LEU A  28      28.890 -22.435   4.845  1.00  0.95           O  
ATOM    441  CB  LEU A  28      27.521 -20.613   7.243  1.00  0.95           C  
ATOM    442  CG  LEU A  28      26.146 -20.127   7.711  1.00  0.95           C  
ATOM    443  CD1 LEU A  28      26.269 -18.751   8.338  1.00  0.95           C  
ATOM    444  CD2 LEU A  28      25.214 -20.105   6.517  1.00  0.95           C  
ATOM    445  H   LEU A  28      27.349 -22.525   8.876  1.00  0.95           H  
ATOM    446  HA  LEU A  28      26.728 -22.234   6.095  1.00  0.95           H  
ATOM    447 1HB  LEU A  28      28.220 -20.487   8.063  1.00  0.95           H  
ATOM    448 2HB  LEU A  28      27.839 -19.984   6.416  1.00  0.95           H  
ATOM    449  HG  LEU A  28      25.750 -20.807   8.468  1.00  0.95           H  
ATOM    450 1HD1 LEU A  28      25.291 -18.421   8.660  1.00  0.95           H  
ATOM    451 2HD1 LEU A  28      26.929 -18.805   9.193  1.00  0.95           H  
ATOM    452 3HD1 LEU A  28      26.668 -18.049   7.610  1.00  0.95           H  
ATOM    453 1HD2 LEU A  28      24.228 -19.769   6.834  1.00  0.95           H  
ATOM    454 2HD2 LEU A  28      25.608 -19.423   5.762  1.00  0.95           H  
ATOM    455 3HD2 LEU A  28      25.141 -21.108   6.100  1.00  0.95           H  
ATOM    456  N   GLN A  29      29.924 -22.704   6.819  1.00  0.90           N  
ATOM    457  CA  GLN A  29      31.181 -23.010   6.153  1.00  0.90           C  
ATOM    458  C   GLN A  29      31.017 -24.255   5.313  1.00  0.90           C  
ATOM    459  O   GLN A  29      31.490 -24.300   4.179  1.00  0.90           O  
ATOM    460  CB  GLN A  29      32.325 -23.225   7.153  1.00  0.90           C  
ATOM    461  CG  GLN A  29      32.812 -21.981   7.869  1.00  0.90           C  
ATOM    462  CD  GLN A  29      33.884 -22.308   8.899  1.00  0.90           C  
ATOM    463  OE1 GLN A  29      34.018 -23.455   9.343  1.00  0.90           O  
ATOM    464  NE2 GLN A  29      34.663 -21.299   9.279  1.00  0.90           N  
ATOM    465  H   GLN A  29      29.870 -22.672   7.832  1.00  0.90           H  
ATOM    466  HA  GLN A  29      31.441 -22.183   5.498  1.00  0.90           H  
ATOM    467 1HB  GLN A  29      31.997 -23.934   7.914  1.00  0.90           H  
ATOM    468 2HB  GLN A  29      33.173 -23.674   6.639  1.00  0.90           H  
ATOM    469 1HG  GLN A  29      33.236 -21.297   7.137  1.00  0.90           H  
ATOM    470 2HG  GLN A  29      31.982 -21.509   8.373  1.00  0.90           H  
ATOM    471 1HE2 GLN A  29      35.387 -21.452   9.954  1.00  0.90           H  
ATOM    472 2HE2 GLN A  29      34.522 -20.388   8.894  1.00  0.90           H  
ATOM    473  N   ALA A  30      30.311 -25.252   5.841  1.00  0.87           N  
ATOM    474  CA  ALA A  30      30.064 -26.470   5.096  1.00  0.87           C  
ATOM    475  C   ALA A  30      29.278 -26.146   3.823  1.00  0.87           C  
ATOM    476  O   ALA A  30      29.567 -26.678   2.747  1.00  0.87           O  
ATOM    477  CB  ALA A  30      29.347 -27.452   5.983  1.00  0.87           C  
ATOM    478  H   ALA A  30      29.951 -25.165   6.796  1.00  0.87           H  
ATOM    479  HA  ALA A  30      31.013 -26.897   4.795  1.00  0.87           H  
ATOM    480 1HB  ALA A  30      29.150 -28.375   5.449  1.00  0.87           H  
ATOM    481 2HB  ALA A  30      29.957 -27.660   6.859  1.00  0.87           H  
ATOM    482 3HB  ALA A  30      28.429 -27.006   6.298  1.00  0.87           H  
ATOM    483  N   ALA A  31      28.322 -25.215   3.915  1.00  0.84           N  
ATOM    484  CA  ALA A  31      27.573 -24.823   2.727  1.00  0.84           C  
ATOM    485  C   ALA A  31      28.513 -24.246   1.672  1.00  0.84           C  
ATOM    486  O   ALA A  31      28.405 -24.571   0.483  1.00  0.84           O  
ATOM    487  CB  ALA A  31      26.499 -23.805   3.101  1.00  0.84           C  
ATOM    488  H   ALA A  31      28.087 -24.810   4.823  1.00  0.84           H  
ATOM    489  HA  ALA A  31      27.109 -25.704   2.305  1.00  0.84           H  
ATOM    490 1HB  ALA A  31      25.928 -23.540   2.218  1.00  0.84           H  
ATOM    491 2HB  ALA A  31      25.842 -24.231   3.848  1.00  0.84           H  
ATOM    492 3HB  ALA A  31      26.956 -22.917   3.504  1.00  0.84           H  
ATOM    493  N   TYR A  32      29.483 -23.446   2.123  1.00  0.85           N  
ATOM    494  CA  TYR A  32      30.430 -22.811   1.216  1.00  0.85           C  
ATOM    495  C   TYR A  32      31.470 -23.795   0.673  1.00  0.85           C  
ATOM    496  O   TYR A  32      32.001 -23.617  -0.422  1.00  0.85           O  
ATOM    497  CB  TYR A  32      31.095 -21.608   1.881  1.00  0.85           C  
ATOM    498  CG  TYR A  32      30.146 -20.413   2.036  1.00  0.85           C  
ATOM    499  CD1 TYR A  32      29.734 -19.996   3.294  1.00  0.85           C  
ATOM    500  CD2 TYR A  32      29.683 -19.750   0.907  1.00  0.85           C  
ATOM    501  CE1 TYR A  32      28.872 -18.928   3.432  1.00  0.85           C  
ATOM    502  CE2 TYR A  32      28.820 -18.675   1.040  1.00  0.85           C  
ATOM    503  CZ  TYR A  32      28.417 -18.262   2.301  1.00  0.85           C  
ATOM    504  OH  TYR A  32      27.561 -17.189   2.440  1.00  0.85           O  
ATOM    505  H   TYR A  32      29.520 -23.234   3.122  1.00  0.85           H  
ATOM    506  HA  TYR A  32      29.863 -22.427   0.375  1.00  0.85           H  
ATOM    507 1HB  TYR A  32      31.452 -21.896   2.872  1.00  0.85           H  
ATOM    508 2HB  TYR A  32      31.955 -21.295   1.293  1.00  0.85           H  
ATOM    509  HD1 TYR A  32      30.098 -20.509   4.176  1.00  0.85           H  
ATOM    510  HD2 TYR A  32      30.002 -20.076  -0.086  1.00  0.85           H  
ATOM    511  HE1 TYR A  32      28.558 -18.606   4.425  1.00  0.85           H  
ATOM    512  HE2 TYR A  32      28.462 -18.154   0.151  1.00  0.85           H  
ATOM    513  HH  TYR A  32      27.142 -17.000   1.597  1.00  0.85           H  
ATOM    514  N   ARG A  33      31.772 -24.846   1.433  1.00  0.91           N  
ATOM    515  CA  ARG A  33      32.709 -25.854   0.953  1.00  0.91           C  
ATOM    516  C   ARG A  33      32.104 -26.589  -0.242  1.00  0.91           C  
ATOM    517  O   ARG A  33      32.807 -26.924  -1.196  1.00  0.91           O  
ATOM    518  CB  ARG A  33      33.057 -26.846   2.053  1.00  0.91           C  
ATOM    519  CG  ARG A  33      33.927 -26.277   3.167  1.00  0.91           C  
ATOM    520  CD  ARG A  33      34.123 -27.229   4.291  1.00  0.91           C  
ATOM    521  NE  ARG A  33      34.828 -26.602   5.396  1.00  0.91           N  
ATOM    522  CZ  ARG A  33      34.981 -27.141   6.623  1.00  0.91           C  
ATOM    523  NH1 ARG A  33      34.496 -28.329   6.893  1.00  0.91           N  
ATOM    524  NH2 ARG A  33      35.621 -26.469   7.564  1.00  0.91           N  
ATOM    525  H   ARG A  33      31.357 -24.928   2.359  1.00  0.91           H  
ATOM    526  HA  ARG A  33      33.623 -25.355   0.634  1.00  0.91           H  
ATOM    527 1HB  ARG A  33      32.139 -27.190   2.508  1.00  0.91           H  
ATOM    528 2HB  ARG A  33      33.561 -27.712   1.628  1.00  0.91           H  
ATOM    529 1HG  ARG A  33      34.910 -26.050   2.755  1.00  0.91           H  
ATOM    530 2HG  ARG A  33      33.497 -25.372   3.550  1.00  0.91           H  
ATOM    531 1HD  ARG A  33      33.167 -27.566   4.653  1.00  0.91           H  
ATOM    532 2HD  ARG A  33      34.704 -28.085   3.953  1.00  0.91           H  
ATOM    533  HE  ARG A  33      35.217 -25.682   5.239  1.00  0.91           H  
ATOM    534 1HH1 ARG A  33      34.008 -28.853   6.182  1.00  0.91           H  
ATOM    535 2HH1 ARG A  33      34.618 -28.719   7.819  1.00  0.91           H  
ATOM    536 1HH2 ARG A  33      35.992 -25.548   7.368  1.00  0.91           H  
ATOM    537 2HH2 ARG A  33      35.731 -26.872   8.483  1.00  0.91           H  
ATOM    538  N   LEU A  34      30.787 -26.822  -0.201  1.00  1.03           N  
ATOM    539  CA  LEU A  34      30.102 -27.500  -1.303  1.00  1.03           C  
ATOM    540  C   LEU A  34      30.097 -26.663  -2.572  1.00  1.03           C  
ATOM    541  O   LEU A  34      30.304 -27.181  -3.675  1.00  1.03           O  
ATOM    542  CB  LEU A  34      28.658 -27.750  -0.920  1.00  1.03           C  
ATOM    543  CG  LEU A  34      28.481 -28.702   0.149  1.00  1.03           C  
ATOM    544  CD1 LEU A  34      27.087 -28.681   0.582  1.00  1.03           C  
ATOM    545  CD2 LEU A  34      28.878 -30.077  -0.339  1.00  1.03           C  
ATOM    546  H   LEU A  34      30.263 -26.548   0.634  1.00  1.03           H  
ATOM    547  HA  LEU A  34      30.608 -28.441  -1.500  1.00  1.03           H  
ATOM    548 1HB  LEU A  34      28.202 -26.814  -0.615  1.00  1.03           H  
ATOM    549 2HB  LEU A  34      28.132 -28.127  -1.794  1.00  1.03           H  
ATOM    550  HG  LEU A  34      29.087 -28.405   0.979  1.00  1.03           H  
ATOM    551 1HD1 LEU A  34      26.971 -29.371   1.386  1.00  1.03           H  
ATOM    552 2HD1 LEU A  34      26.833 -27.680   0.914  1.00  1.03           H  
ATOM    553 3HD1 LEU A  34      26.455 -28.967  -0.244  1.00  1.03           H  
ATOM    554 1HD2 LEU A  34      28.750 -30.797   0.470  1.00  1.03           H  
ATOM    555 2HD2 LEU A  34      28.244 -30.360  -1.185  1.00  1.03           H  
ATOM    556 3HD2 LEU A  34      29.918 -30.064  -0.653  1.00  1.03           H  
ATOM    557  N   GLU A  35      29.854 -25.367  -2.403  1.00  1.23           N  
ATOM    558  CA  GLU A  35      29.847 -24.438  -3.518  1.00  1.23           C  
ATOM    559  C   GLU A  35      30.317 -23.075  -2.999  1.00  1.23           C  
ATOM    560  O   GLU A  35      29.835 -22.648  -1.964  1.00  1.23           O  
ATOM    561  CB  GLU A  35      28.433 -24.356  -4.124  1.00  1.23           C  
ATOM    562  CG  GLU A  35      28.311 -23.535  -5.406  1.00  1.23           C  
ATOM    563  CD  GLU A  35      26.944 -23.595  -6.055  1.00  1.23           C  
ATOM    564  OE1 GLU A  35      26.052 -24.235  -5.529  1.00  1.23           O  
ATOM    565  OE2 GLU A  35      26.802 -23.030  -7.110  1.00  1.23           O  
ATOM    566  H   GLU A  35      29.657 -25.025  -1.459  1.00  1.23           H  
ATOM    567  HA  GLU A  35      30.512 -24.823  -4.275  1.00  1.23           H  
ATOM    568 1HB  GLU A  35      28.084 -25.360  -4.336  1.00  1.23           H  
ATOM    569 2HB  GLU A  35      27.752 -23.924  -3.390  1.00  1.23           H  
ATOM    570 1HG  GLU A  35      28.535 -22.505  -5.191  1.00  1.23           H  
ATOM    571 2HG  GLU A  35      29.047 -23.897  -6.118  1.00  1.23           H  
ATOM    572  N   PRO A  36      31.165 -22.312  -3.717  1.00  1.49           N  
ATOM    573  CA  PRO A  36      31.620 -20.972  -3.340  1.00  1.49           C  
ATOM    574  C   PRO A  36      30.484 -19.975  -3.103  1.00  1.49           C  
ATOM    575  O   PRO A  36      30.661 -18.965  -2.420  1.00  1.49           O  
ATOM    576  CB  PRO A  36      32.454 -20.556  -4.555  1.00  1.49           C  
ATOM    577  CG  PRO A  36      32.937 -21.854  -5.157  1.00  1.49           C  
ATOM    578  CD  PRO A  36      31.811 -22.836  -4.944  1.00  1.49           C  
ATOM    579  HA  PRO A  36      32.250 -21.054  -2.439  1.00  1.49           H  
ATOM    580 1HB  PRO A  36      31.835 -19.968  -5.250  1.00  1.49           H  
ATOM    581 2HB  PRO A  36      33.278 -19.905  -4.235  1.00  1.49           H  
ATOM    582 1HG  PRO A  36      33.177 -21.711  -6.223  1.00  1.49           H  
ATOM    583 2HG  PRO A  36      33.866 -22.171  -4.662  1.00  1.49           H  
ATOM    584 1HD  PRO A  36      31.123 -22.834  -5.797  1.00  1.49           H  
ATOM    585 2HD  PRO A  36      32.282 -23.813  -4.769  1.00  1.49           H  
ATOM    586  N   GLY A  37      29.321 -20.251  -3.673  1.00  1.77           N  
ATOM    587  CA  GLY A  37      28.163 -19.394  -3.528  1.00  1.77           C  
ATOM    588  C   GLY A  37      26.881 -20.204  -3.714  1.00  1.77           C  
ATOM    589  O   GLY A  37      26.312 -20.196  -4.804  1.00  1.77           O  
ATOM    590  H   GLY A  37      29.225 -21.089  -4.225  1.00  1.77           H  
ATOM    591 1HA  GLY A  37      28.175 -18.897  -2.560  1.00  1.77           H  
ATOM    592 2HA  GLY A  37      28.205 -18.608  -4.279  1.00  1.77           H  
ATOM    593  N   PRO A  38      26.418 -20.918  -2.665  1.00  1.98           N  
ATOM    594  CA  PRO A  38      25.227 -21.747  -2.630  1.00  1.98           C  
ATOM    595  C   PRO A  38      24.049 -20.864  -2.970  1.00  1.98           C  
ATOM    596  O   PRO A  38      24.134 -19.640  -2.824  1.00  1.98           O  
ATOM    597  CB  PRO A  38      25.182 -22.259  -1.192  1.00  1.98           C  
ATOM    598  CG  PRO A  38      26.606 -22.138  -0.709  1.00  1.98           C  
ATOM    599  CD  PRO A  38      27.137 -20.897  -1.381  1.00  1.98           C  
ATOM    600  HA  PRO A  38      25.329 -22.573  -3.356  1.00  1.98           H  
ATOM    601 1HB  PRO A  38      24.452 -21.703  -0.616  1.00  1.98           H  
ATOM    602 2HB  PRO A  38      24.834 -23.302  -1.199  1.00  1.98           H  
ATOM    603 1HG  PRO A  38      26.660 -22.093   0.384  1.00  1.98           H  
ATOM    604 2HG  PRO A  38      27.174 -23.029  -1.017  1.00  1.98           H  
ATOM    605 1HD  PRO A  38      26.881 -20.004  -0.814  1.00  1.98           H  
ATOM    606 2HD  PRO A  38      28.196 -21.009  -1.490  1.00  1.98           H  
ATOM    607  N   SER A  39      22.978 -21.448  -3.481  1.00  2.05           N  
ATOM    608  CA  SER A  39      21.859 -20.623  -3.901  1.00  2.05           C  
ATOM    609  C   SER A  39      21.059 -20.061  -2.744  1.00  2.05           C  
ATOM    610  O   SER A  39      21.145 -20.554  -1.616  1.00  2.05           O  
ATOM    611  CB  SER A  39      20.958 -21.431  -4.805  1.00  2.05           C  
ATOM    612  OG  SER A  39      20.358 -22.495  -4.100  1.00  2.05           O  
ATOM    613  H   SER A  39      22.898 -22.477  -3.537  1.00  2.05           H  
ATOM    614  HA  SER A  39      22.259 -19.784  -4.474  1.00  2.05           H  
ATOM    615 1HB  SER A  39      20.188 -20.787  -5.222  1.00  2.05           H  
ATOM    616 2HB  SER A  39      21.540 -21.830  -5.634  1.00  2.05           H  
ATOM    617  HG  SER A  39      21.088 -23.148  -3.921  1.00  2.05           H  
ATOM    618  N   SER A  40      20.218 -19.065  -3.034  1.00  1.97           N  
ATOM    619  CA  SER A  40      19.349 -18.525  -1.999  1.00  1.97           C  
ATOM    620  C   SER A  40      18.471 -19.647  -1.481  1.00  1.97           C  
ATOM    621  O   SER A  40      18.242 -19.759  -0.281  1.00  1.97           O  
ATOM    622  CB  SER A  40      18.497 -17.400  -2.552  1.00  1.97           C  
ATOM    623  OG  SER A  40      19.290 -16.306  -2.922  1.00  1.97           O  
ATOM    624  H   SER A  40      20.193 -18.681  -3.967  1.00  1.97           H  
ATOM    625  HA  SER A  40      19.960 -18.147  -1.178  1.00  1.97           H  
ATOM    626 1HB  SER A  40      17.936 -17.759  -3.414  1.00  1.97           H  
ATOM    627 2HB  SER A  40      17.773 -17.092  -1.798  1.00  1.97           H  
ATOM    628  HG  SER A  40      18.680 -15.626  -3.223  1.00  1.97           H  
ATOM    629  N   TYR A  41      18.013 -20.501  -2.399  1.00  1.78           N  
ATOM    630  CA  TYR A  41      17.190 -21.651  -2.068  1.00  1.78           C  
ATOM    631  C   TYR A  41      17.903 -22.517  -1.044  1.00  1.78           C  
ATOM    632  O   TYR A  41      17.321 -22.874  -0.020  1.00  1.78           O  
ATOM    633  CB  TYR A  41      16.866 -22.463  -3.315  1.00  1.78           C  
ATOM    634  CG  TYR A  41      16.080 -23.707  -3.032  1.00  1.78           C  
ATOM    635  CD1 TYR A  41      14.711 -23.625  -2.831  1.00  1.78           C  
ATOM    636  CD2 TYR A  41      16.721 -24.938  -2.971  1.00  1.78           C  
ATOM    637  CE1 TYR A  41      13.986 -24.765  -2.575  1.00  1.78           C  
ATOM    638  CE2 TYR A  41      15.989 -26.071  -2.716  1.00  1.78           C  
ATOM    639  CZ  TYR A  41      14.633 -25.986  -2.521  1.00  1.78           C  
ATOM    640  OH  TYR A  41      13.931 -27.112  -2.258  1.00  1.78           O  
ATOM    641  H   TYR A  41      18.259 -20.341  -3.364  1.00  1.78           H  
ATOM    642  HA  TYR A  41      16.259 -21.303  -1.624  1.00  1.78           H  
ATOM    643 1HB  TYR A  41      16.298 -21.850  -4.014  1.00  1.78           H  
ATOM    644 2HB  TYR A  41      17.791 -22.753  -3.810  1.00  1.78           H  
ATOM    645  HD1 TYR A  41      14.209 -22.658  -2.877  1.00  1.78           H  
ATOM    646  HD2 TYR A  41      17.803 -25.007  -3.126  1.00  1.78           H  
ATOM    647  HE1 TYR A  41      12.911 -24.704  -2.416  1.00  1.78           H  
ATOM    648  HE2 TYR A  41      16.478 -27.037  -2.665  1.00  1.78           H  
ATOM    649  HH  TYR A  41      14.528 -27.745  -1.833  1.00  1.78           H  
ATOM    650  N   ASP A  42      19.175 -22.831  -1.295  1.00  1.57           N  
ATOM    651  CA  ASP A  42      19.917 -23.685  -0.371  1.00  1.57           C  
ATOM    652  C   ASP A  42      20.021 -23.046   1.002  1.00  1.57           C  
ATOM    653  O   ASP A  42      19.875 -23.730   2.022  1.00  1.57           O  
ATOM    654  CB  ASP A  42      21.338 -23.883  -0.886  1.00  1.57           C  
ATOM    655  CG  ASP A  42      21.426 -24.758  -2.086  1.00  1.57           C  
ATOM    656  OD1 ASP A  42      20.765 -25.791  -2.084  1.00  1.57           O  
ATOM    657  OD2 ASP A  42      22.101 -24.362  -3.060  1.00  1.57           O  
ATOM    658  H   ASP A  42      19.614 -22.506  -2.156  1.00  1.57           H  
ATOM    659  HA  ASP A  42      19.403 -24.640  -0.282  1.00  1.57           H  
ATOM    660 1HB  ASP A  42      21.774 -22.914  -1.121  1.00  1.57           H  
ATOM    661 2HB  ASP A  42      21.946 -24.317  -0.092  1.00  1.57           H  
ATOM    662  N   PHE A  43      20.225 -21.731   1.042  1.00  1.40           N  
ATOM    663  CA  PHE A  43      20.313 -21.069   2.327  1.00  1.40           C  
ATOM    664  C   PHE A  43      18.951 -21.004   3.002  1.00  1.40           C  
ATOM    665  O   PHE A  43      18.856 -21.120   4.223  1.00  1.40           O  
ATOM    666  CB  PHE A  43      20.938 -19.687   2.201  1.00  1.40           C  
ATOM    667  CG  PHE A  43      22.433 -19.738   2.009  1.00  1.40           C  
ATOM    668  CD1 PHE A  43      23.024 -19.286   0.843  1.00  1.40           C  
ATOM    669  CD2 PHE A  43      23.253 -20.270   3.010  1.00  1.40           C  
ATOM    670  CE1 PHE A  43      24.390 -19.340   0.689  1.00  1.40           C  
ATOM    671  CE2 PHE A  43      24.620 -20.332   2.845  1.00  1.40           C  
ATOM    672  CZ  PHE A  43      25.186 -19.866   1.693  1.00  1.40           C  
ATOM    673  H   PHE A  43      20.347 -21.207   0.170  1.00  1.40           H  
ATOM    674  HA  PHE A  43      20.971 -21.659   2.963  1.00  1.40           H  
ATOM    675 1HB  PHE A  43      20.499 -19.172   1.343  1.00  1.40           H  
ATOM    676 2HB  PHE A  43      20.722 -19.099   3.089  1.00  1.40           H  
ATOM    677  HD1 PHE A  43      22.398 -18.880   0.043  1.00  1.40           H  
ATOM    678  HD2 PHE A  43      22.800 -20.639   3.931  1.00  1.40           H  
ATOM    679  HE1 PHE A  43      24.837 -18.974  -0.237  1.00  1.40           H  
ATOM    680  HE2 PHE A  43      25.251 -20.748   3.626  1.00  1.40           H  
ATOM    681  HZ  PHE A  43      26.257 -19.918   1.569  1.00  1.40           H  
ATOM    682  N   HIS A  44      17.873 -20.898   2.225  1.00  1.29           N  
ATOM    683  CA  HIS A  44      16.560 -20.876   2.844  1.00  1.29           C  
ATOM    684  C   HIS A  44      16.268 -22.248   3.432  1.00  1.29           C  
ATOM    685  O   HIS A  44      15.774 -22.356   4.557  1.00  1.29           O  
ATOM    686  CB  HIS A  44      15.457 -20.495   1.843  1.00  1.29           C  
ATOM    687  CG  HIS A  44      15.440 -19.042   1.442  1.00  1.29           C  
ATOM    688  ND1 HIS A  44      15.241 -18.022   2.352  1.00  1.29           N  
ATOM    689  CD2 HIS A  44      15.556 -18.446   0.233  1.00  1.29           C  
ATOM    690  CE1 HIS A  44      15.255 -16.863   1.717  1.00  1.29           C  
ATOM    691  NE2 HIS A  44      15.443 -17.092   0.433  1.00  1.29           N  
ATOM    692  H   HIS A  44      17.971 -20.791   1.217  1.00  1.29           H  
ATOM    693  HA  HIS A  44      16.546 -20.150   3.654  1.00  1.29           H  
ATOM    694 1HB  HIS A  44      15.580 -21.091   0.938  1.00  1.29           H  
ATOM    695 2HB  HIS A  44      14.487 -20.747   2.265  1.00  1.29           H  
ATOM    696  HD2 HIS A  44      15.711 -18.946  -0.721  1.00  1.29           H  
ATOM    697  HE1 HIS A  44      15.125 -15.884   2.177  1.00  1.29           H  
ATOM    698  HE2 HIS A  44      15.493 -16.390  -0.289  1.00  1.29           H  
ATOM    699  N   GLN A  45      16.623 -23.311   2.705  1.00  1.22           N  
ATOM    700  CA  GLN A  45      16.388 -24.666   3.192  1.00  1.22           C  
ATOM    701  C   GLN A  45      17.216 -24.934   4.452  1.00  1.22           C  
ATOM    702  O   GLN A  45      16.743 -25.588   5.390  1.00  1.22           O  
ATOM    703  CB  GLN A  45      16.723 -25.689   2.097  1.00  1.22           C  
ATOM    704  CG  GLN A  45      15.770 -25.714   0.892  1.00  1.22           C  
ATOM    705  CD  GLN A  45      14.377 -26.229   1.218  1.00  1.22           C  
ATOM    706  OE1 GLN A  45      13.489 -25.467   1.656  1.00  1.22           O  
ATOM    707  NE2 GLN A  45      14.163 -27.529   0.976  1.00  1.22           N  
ATOM    708  H   GLN A  45      17.034 -23.171   1.779  1.00  1.22           H  
ATOM    709  HA  GLN A  45      15.335 -24.764   3.452  1.00  1.22           H  
ATOM    710 1HB  GLN A  45      17.721 -25.475   1.708  1.00  1.22           H  
ATOM    711 2HB  GLN A  45      16.751 -26.681   2.519  1.00  1.22           H  
ATOM    712 1HG  GLN A  45      15.677 -24.707   0.492  1.00  1.22           H  
ATOM    713 2HG  GLN A  45      16.202 -26.371   0.141  1.00  1.22           H  
ATOM    714 1HE2 GLN A  45      13.269 -27.932   1.159  1.00  1.22           H  
ATOM    715 2HE2 GLN A  45      14.911 -28.107   0.573  1.00  1.22           H  
ATOM    716  N   LEU A  46      18.439 -24.387   4.501  1.00  1.17           N  
ATOM    717  CA  LEU A  46      19.288 -24.556   5.671  1.00  1.17           C  
ATOM    718  C   LEU A  46      18.655 -23.822   6.851  1.00  1.17           C  
ATOM    719  O   LEU A  46      18.528 -24.385   7.937  1.00  1.17           O  
ATOM    720  CB  LEU A  46      20.709 -24.026   5.393  1.00  1.17           C  
ATOM    721  CG  LEU A  46      21.746 -24.173   6.550  1.00  1.17           C  
ATOM    722  CD1 LEU A  46      21.925 -25.666   6.878  1.00  1.17           C  
ATOM    723  CD2 LEU A  46      23.096 -23.529   6.133  1.00  1.17           C  
ATOM    724  H   LEU A  46      18.804 -23.884   3.693  1.00  1.17           H  
ATOM    725  HA  LEU A  46      19.347 -25.612   5.919  1.00  1.17           H  
ATOM    726 1HB  LEU A  46      21.103 -24.535   4.513  1.00  1.17           H  
ATOM    727 2HB  LEU A  46      20.631 -22.965   5.159  1.00  1.17           H  
ATOM    728  HG  LEU A  46      21.366 -23.674   7.437  1.00  1.17           H  
ATOM    729 1HD1 LEU A  46      22.635 -25.779   7.697  1.00  1.17           H  
ATOM    730 2HD1 LEU A  46      20.971 -26.077   7.169  1.00  1.17           H  
ATOM    731 3HD1 LEU A  46      22.297 -26.194   6.000  1.00  1.17           H  
ATOM    732 1HD2 LEU A  46      23.819 -23.627   6.946  1.00  1.17           H  
ATOM    733 2HD2 LEU A  46      23.482 -24.020   5.247  1.00  1.17           H  
ATOM    734 3HD2 LEU A  46      22.936 -22.472   5.917  1.00  1.17           H  
ATOM    735  N   LYS A  47      18.215 -22.578   6.638  1.00  1.14           N  
ATOM    736  CA  LYS A  47      17.613 -21.800   7.715  1.00  1.14           C  
ATOM    737  C   LYS A  47      16.311 -22.411   8.242  1.00  1.14           C  
ATOM    738  O   LYS A  47      16.090 -22.431   9.453  1.00  1.14           O  
ATOM    739  CB  LYS A  47      17.362 -20.364   7.254  1.00  1.14           C  
ATOM    740  CG  LYS A  47      18.630 -19.522   7.081  1.00  1.14           C  
ATOM    741  CD  LYS A  47      18.296 -18.129   6.565  1.00  1.14           C  
ATOM    742  CE  LYS A  47      19.550 -17.291   6.367  1.00  1.14           C  
ATOM    743  NZ  LYS A  47      19.230 -15.934   5.837  1.00  1.14           N  
ATOM    744  H   LYS A  47      18.328 -22.148   5.720  1.00  1.14           H  
ATOM    745  HA  LYS A  47      18.320 -21.771   8.543  1.00  1.14           H  
ATOM    746 1HB  LYS A  47      16.841 -20.383   6.294  1.00  1.14           H  
ATOM    747 2HB  LYS A  47      16.714 -19.859   7.968  1.00  1.14           H  
ATOM    748 1HG  LYS A  47      19.136 -19.430   8.042  1.00  1.14           H  
ATOM    749 2HG  LYS A  47      19.306 -20.011   6.386  1.00  1.14           H  
ATOM    750 1HD  LYS A  47      17.778 -18.221   5.605  1.00  1.14           H  
ATOM    751 2HD  LYS A  47      17.635 -17.625   7.269  1.00  1.14           H  
ATOM    752 1HE  LYS A  47      20.063 -17.187   7.321  1.00  1.14           H  
ATOM    753 2HE  LYS A  47      20.210 -17.800   5.662  1.00  1.14           H  
ATOM    754 1HZ  LYS A  47      20.084 -15.407   5.717  1.00  1.14           H  
ATOM    755 2HZ  LYS A  47      18.762 -16.025   4.945  1.00  1.14           H  
ATOM    756 3HZ  LYS A  47      18.626 -15.451   6.487  1.00  1.14           H  
ATOM    757  N   LYS A  48      15.464 -22.959   7.357  1.00  1.13           N  
ATOM    758  CA  LYS A  48      14.213 -23.570   7.821  1.00  1.13           C  
ATOM    759  C   LYS A  48      14.539 -24.759   8.705  1.00  1.13           C  
ATOM    760  O   LYS A  48      13.958 -24.942   9.776  1.00  1.13           O  
ATOM    761  CB  LYS A  48      13.382 -24.062   6.636  1.00  1.13           C  
ATOM    762  CG  LYS A  48      12.745 -22.987   5.766  1.00  1.13           C  
ATOM    763  CD  LYS A  48      12.050 -23.649   4.586  1.00  1.13           C  
ATOM    764  CE  LYS A  48      11.477 -22.647   3.612  1.00  1.13           C  
ATOM    765  NZ  LYS A  48      10.886 -23.332   2.432  1.00  1.13           N  
ATOM    766  H   LYS A  48      15.670 -22.915   6.359  1.00  1.13           H  
ATOM    767  HA  LYS A  48      13.649 -22.843   8.401  1.00  1.13           H  
ATOM    768 1HB  LYS A  48      14.023 -24.660   5.979  1.00  1.13           H  
ATOM    769 2HB  LYS A  48      12.590 -24.717   6.995  1.00  1.13           H  
ATOM    770 1HG  LYS A  48      12.013 -22.429   6.348  1.00  1.13           H  
ATOM    771 2HG  LYS A  48      13.498 -22.300   5.408  1.00  1.13           H  
ATOM    772 1HD  LYS A  48      12.773 -24.274   4.055  1.00  1.13           H  
ATOM    773 2HD  LYS A  48      11.247 -24.287   4.949  1.00  1.13           H  
ATOM    774 1HE  LYS A  48      10.707 -22.055   4.105  1.00  1.13           H  
ATOM    775 2HE  LYS A  48      12.274 -21.981   3.274  1.00  1.13           H  
ATOM    776 1HZ  LYS A  48      10.517 -22.652   1.787  1.00  1.13           H  
ATOM    777 2HZ  LYS A  48      11.619 -23.883   1.971  1.00  1.13           H  
ATOM    778 3HZ  LYS A  48      10.146 -23.947   2.734  1.00  1.13           H  
ATOM    779  N   PHE A  49      15.520 -25.534   8.274  1.00  1.12           N  
ATOM    780  CA  PHE A  49      16.008 -26.695   8.987  1.00  1.12           C  
ATOM    781  C   PHE A  49      16.537 -26.328  10.364  1.00  1.12           C  
ATOM    782  O   PHE A  49      16.189 -26.962  11.366  1.00  1.12           O  
ATOM    783  CB  PHE A  49      16.997 -27.400   8.081  1.00  1.12           C  
ATOM    784  CG  PHE A  49      17.774 -28.469   8.611  1.00  1.12           C  
ATOM    785  CD1 PHE A  49      17.206 -29.613   9.094  1.00  1.12           C  
ATOM    786  CD2 PHE A  49      19.130 -28.381   8.512  1.00  1.12           C  
ATOM    787  CE1 PHE A  49      17.997 -30.639   9.487  1.00  1.12           C  
ATOM    788  CE2 PHE A  49      19.910 -29.406   8.887  1.00  1.12           C  
ATOM    789  CZ  PHE A  49      19.333 -30.542   9.375  1.00  1.12           C  
ATOM    790  H   PHE A  49      15.959 -25.327   7.374  1.00  1.12           H  
ATOM    791  HA  PHE A  49      15.167 -27.374   9.129  1.00  1.12           H  
ATOM    792 1HB  PHE A  49      16.456 -27.790   7.224  1.00  1.12           H  
ATOM    793 2HB  PHE A  49      17.686 -26.669   7.688  1.00  1.12           H  
ATOM    794  HD1 PHE A  49      16.118 -29.704   9.152  1.00  1.12           H  
ATOM    795  HD2 PHE A  49      19.563 -27.477   8.107  1.00  1.12           H  
ATOM    796  HE1 PHE A  49      17.560 -31.555   9.864  1.00  1.12           H  
ATOM    797  HE2 PHE A  49      20.989 -29.326   8.792  1.00  1.12           H  
ATOM    798  HZ  PHE A  49      19.939 -31.381   9.670  1.00  1.12           H  
ATOM    799  N   LEU A  50      17.394 -25.313  10.423  1.00  1.13           N  
ATOM    800  CA  LEU A  50      17.939 -24.890  11.697  1.00  1.13           C  
ATOM    801  C   LEU A  50      16.831 -24.360  12.613  1.00  1.13           C  
ATOM    802  O   LEU A  50      16.847 -24.620  13.817  1.00  1.13           O  
ATOM    803  CB  LEU A  50      19.011 -23.838  11.457  1.00  1.13           C  
ATOM    804  CG  LEU A  50      20.234 -24.399  10.739  1.00  1.13           C  
ATOM    805  CD1 LEU A  50      21.213 -23.275  10.407  1.00  1.13           C  
ATOM    806  CD2 LEU A  50      20.819 -25.461  11.587  1.00  1.13           C  
ATOM    807  H   LEU A  50      17.673 -24.836   9.567  1.00  1.13           H  
ATOM    808  HA  LEU A  50      18.398 -25.753  12.177  1.00  1.13           H  
ATOM    809 1HB  LEU A  50      18.588 -23.046  10.837  1.00  1.13           H  
ATOM    810 2HB  LEU A  50      19.325 -23.415  12.410  1.00  1.13           H  
ATOM    811  HG  LEU A  50      19.927 -24.848   9.807  1.00  1.13           H  
ATOM    812 1HD1 LEU A  50      22.072 -23.686   9.877  1.00  1.13           H  
ATOM    813 2HD1 LEU A  50      20.715 -22.541   9.771  1.00  1.13           H  
ATOM    814 3HD1 LEU A  50      21.545 -22.795  11.323  1.00  1.13           H  
ATOM    815 1HD2 LEU A  50      21.669 -25.899  11.074  1.00  1.13           H  
ATOM    816 2HD2 LEU A  50      21.125 -25.029  12.526  1.00  1.13           H  
ATOM    817 3HD2 LEU A  50      20.070 -26.228  11.763  1.00  1.13           H  
ATOM    818  N   LYS A  51      15.844 -23.651  12.044  1.00  1.15           N  
ATOM    819  CA  LYS A  51      14.725 -23.149  12.838  1.00  1.15           C  
ATOM    820  C   LYS A  51      14.026 -24.335  13.487  1.00  1.15           C  
ATOM    821  O   LYS A  51      13.781 -24.342  14.697  1.00  1.15           O  
ATOM    822  CB  LYS A  51      13.747 -22.346  11.972  1.00  1.15           C  
ATOM    823  CG  LYS A  51      12.554 -21.730  12.725  1.00  1.15           C  
ATOM    824  CD  LYS A  51      11.668 -20.912  11.769  1.00  1.15           C  
ATOM    825  CE  LYS A  51      10.541 -20.175  12.503  1.00  1.15           C  
ATOM    826  NZ  LYS A  51       9.564 -21.113  13.114  1.00  1.15           N  
ATOM    827  H   LYS A  51      15.875 -23.436  11.047  1.00  1.15           H  
ATOM    828  HA  LYS A  51      15.113 -22.505  13.627  1.00  1.15           H  
ATOM    829 1HB  LYS A  51      14.286 -21.548  11.464  1.00  1.15           H  
ATOM    830 2HB  LYS A  51      13.338 -22.992  11.201  1.00  1.15           H  
ATOM    831 1HG  LYS A  51      11.951 -22.529  13.171  1.00  1.15           H  
ATOM    832 2HG  LYS A  51      12.918 -21.085  13.522  1.00  1.15           H  
ATOM    833 1HD  LYS A  51      12.284 -20.185  11.239  1.00  1.15           H  
ATOM    834 2HD  LYS A  51      11.224 -21.585  11.037  1.00  1.15           H  
ATOM    835 1HE  LYS A  51      10.967 -19.551  13.287  1.00  1.15           H  
ATOM    836 2HE  LYS A  51      10.015 -19.538  11.792  1.00  1.15           H  
ATOM    837 1HZ  LYS A  51       8.839 -20.607  13.589  1.00  1.15           H  
ATOM    838 2HZ  LYS A  51       9.151 -21.698  12.411  1.00  1.15           H  
ATOM    839 3HZ  LYS A  51      10.038 -21.713  13.801  1.00  1.15           H  
ATOM    840  N   ILE A  52      13.766 -25.376  12.693  1.00  1.20           N  
ATOM    841  CA  ILE A  52      13.106 -26.557  13.214  1.00  1.20           C  
ATOM    842  C   ILE A  52      13.928 -27.166  14.321  1.00  1.20           C  
ATOM    843  O   ILE A  52      13.392 -27.525  15.362  1.00  1.20           O  
ATOM    844  CB  ILE A  52      12.881 -27.615  12.120  1.00  1.20           C  
ATOM    845  CG1 ILE A  52      11.824 -27.112  11.122  1.00  1.20           C  
ATOM    846  CG2 ILE A  52      12.489 -28.949  12.767  1.00  1.20           C  
ATOM    847  CD1 ILE A  52      11.747 -27.927   9.845  1.00  1.20           C  
ATOM    848  H   ILE A  52      13.998 -25.322  11.698  1.00  1.20           H  
ATOM    849  HA  ILE A  52      12.139 -26.264  13.618  1.00  1.20           H  
ATOM    850  HB  ILE A  52      13.803 -27.753  11.560  1.00  1.20           H  
ATOM    851 1HG1 ILE A  52      10.849 -27.137  11.607  1.00  1.20           H  
ATOM    852 2HG1 ILE A  52      12.050 -26.080  10.864  1.00  1.20           H  
ATOM    853 1HG2 ILE A  52      12.349 -29.702  11.995  1.00  1.20           H  
ATOM    854 2HG2 ILE A  52      13.281 -29.271  13.444  1.00  1.20           H  
ATOM    855 3HG2 ILE A  52      11.563 -28.821  13.328  1.00  1.20           H  
ATOM    856 1HD1 ILE A  52      10.979 -27.510   9.194  1.00  1.20           H  
ATOM    857 2HD1 ILE A  52      12.711 -27.891   9.337  1.00  1.20           H  
ATOM    858 3HD1 ILE A  52      11.500 -28.959  10.086  1.00  1.20           H  
ATOM    859  N   ALA A  53      15.233 -27.268  14.132  1.00  1.28           N  
ATOM    860  CA  ALA A  53      16.047 -27.854  15.180  1.00  1.28           C  
ATOM    861  C   ALA A  53      15.919 -27.095  16.483  1.00  1.28           C  
ATOM    862  O   ALA A  53      15.743 -27.698  17.542  1.00  1.28           O  
ATOM    863  CB  ALA A  53      17.492 -27.875  14.734  1.00  1.28           C  
ATOM    864  H   ALA A  53      15.649 -26.966  13.250  1.00  1.28           H  
ATOM    865  HA  ALA A  53      15.680 -28.852  15.369  1.00  1.28           H  
ATOM    866 1HB  ALA A  53      18.087 -28.340  15.505  1.00  1.28           H  
ATOM    867 2HB  ALA A  53      17.597 -28.426  13.805  1.00  1.28           H  
ATOM    868 3HB  ALA A  53      17.824 -26.857  14.573  1.00  1.28           H  
ATOM    869  N   LEU A  54      15.886 -25.775  16.405  1.00  1.41           N  
ATOM    870  CA  LEU A  54      15.767 -24.926  17.578  1.00  1.41           C  
ATOM    871  C   LEU A  54      14.424 -25.069  18.282  1.00  1.41           C  
ATOM    872  O   LEU A  54      14.328 -24.881  19.497  1.00  1.41           O  
ATOM    873  CB  LEU A  54      16.086 -23.515  17.139  1.00  1.41           C  
ATOM    874  CG  LEU A  54      17.535 -23.427  16.790  1.00  1.41           C  
ATOM    875  CD1 LEU A  54      17.844 -22.189  16.100  1.00  1.41           C  
ATOM    876  CD2 LEU A  54      18.300 -23.506  18.077  1.00  1.41           C  
ATOM    877  H   LEU A  54      16.005 -25.334  15.490  1.00  1.41           H  
ATOM    878  HA  LEU A  54      16.537 -25.231  18.282  1.00  1.41           H  
ATOM    879 1HB  LEU A  54      15.497 -23.261  16.262  1.00  1.41           H  
ATOM    880 2HB  LEU A  54      15.870 -22.812  17.945  1.00  1.41           H  
ATOM    881  HG  LEU A  54      17.801 -24.256  16.144  1.00  1.41           H  
ATOM    882 1HD1 LEU A  54      18.892 -22.185  15.884  1.00  1.41           H  
ATOM    883 2HD1 LEU A  54      17.276 -22.147  15.171  1.00  1.41           H  
ATOM    884 3HD1 LEU A  54      17.592 -21.343  16.711  1.00  1.41           H  
ATOM    885 1HD2 LEU A  54      19.355 -23.471  17.891  1.00  1.41           H  
ATOM    886 2HD2 LEU A  54      18.017 -22.674  18.697  1.00  1.41           H  
ATOM    887 3HD2 LEU A  54      18.055 -24.423  18.593  1.00  1.41           H  
ATOM    888  N   GLU A  55      13.397 -25.458  17.534  1.00  1.61           N  
ATOM    889  CA  GLU A  55      12.075 -25.677  18.101  1.00  1.61           C  
ATOM    890  C   GLU A  55      11.918 -27.082  18.714  1.00  1.61           C  
ATOM    891  O   GLU A  55      10.853 -27.394  19.257  1.00  1.61           O  
ATOM    892  CB  GLU A  55      10.978 -25.468  17.044  1.00  1.61           C  
ATOM    893  CG  GLU A  55      10.843 -24.032  16.534  1.00  1.61           C  
ATOM    894  CD  GLU A  55       9.775 -23.861  15.473  1.00  1.61           C  
ATOM    895  OE1 GLU A  55       9.122 -24.816  15.126  1.00  1.61           O  
ATOM    896  OE2 GLU A  55       9.624 -22.751  14.995  1.00  1.61           O  
ATOM    897  H   GLU A  55      13.536 -25.565  16.526  1.00  1.61           H  
ATOM    898  HA  GLU A  55      11.925 -24.946  18.895  1.00  1.61           H  
ATOM    899 1HB  GLU A  55      11.185 -26.107  16.182  1.00  1.61           H  
ATOM    900 2HB  GLU A  55      10.017 -25.773  17.454  1.00  1.61           H  
ATOM    901 1HG  GLU A  55      10.607 -23.384  17.376  1.00  1.61           H  
ATOM    902 2HG  GLU A  55      11.797 -23.713  16.128  1.00  1.61           H  
ATOM    903  N   THR A  56      12.955 -27.935  18.633  1.00  1.90           N  
ATOM    904  CA  THR A  56      12.829 -29.287  19.163  1.00  1.90           C  
ATOM    905  C   THR A  56      13.797 -29.562  20.332  1.00  1.90           C  
ATOM    906  O   THR A  56      14.964 -29.141  20.313  1.00  1.90           O  
ATOM    907  CB  THR A  56      13.088 -30.308  18.026  1.00  1.90           C  
ATOM    908  OG1 THR A  56      14.394 -30.105  17.498  1.00  1.90           O  
ATOM    909  CG2 THR A  56      12.067 -30.155  16.920  1.00  1.90           C  
ATOM    910  H   THR A  56      13.830 -27.653  18.193  1.00  1.90           H  
ATOM    911  HA  THR A  56      11.806 -29.405  19.492  1.00  1.90           H  
ATOM    912  HB  THR A  56      13.028 -31.318  18.411  1.00  1.90           H  
ATOM    913  HG1 THR A  56      14.635 -29.150  17.541  1.00  1.90           H  
ATOM    914 1HG2 THR A  56      12.273 -30.875  16.131  1.00  1.90           H  
ATOM    915 2HG2 THR A  56      11.070 -30.327  17.321  1.00  1.90           H  
ATOM    916 3HG2 THR A  56      12.115 -29.161  16.516  1.00  1.90           H  
ATOM    917  N   PRO A  57      13.404 -30.414  21.302  1.00  2.27           N  
ATOM    918  CA  PRO A  57      14.181 -30.781  22.473  1.00  2.27           C  
ATOM    919  C   PRO A  57      15.259 -31.800  22.161  1.00  2.27           C  
ATOM    920  O   PRO A  57      15.285 -32.893  22.724  1.00  2.27           O  
ATOM    921  CB  PRO A  57      13.107 -31.358  23.393  1.00  2.27           C  
ATOM    922  CG  PRO A  57      12.106 -31.983  22.452  1.00  2.27           C  
ATOM    923  CD  PRO A  57      12.057 -31.042  21.264  1.00  2.27           C  
ATOM    924  HA  PRO A  57      14.621 -29.872  22.907  1.00  2.27           H  
ATOM    925 1HB  PRO A  57      13.552 -32.097  24.068  1.00  2.27           H  
ATOM    926 2HB  PRO A  57      12.680 -30.562  24.021  1.00  2.27           H  
ATOM    927 1HG  PRO A  57      12.431 -32.999  22.175  1.00  2.27           H  
ATOM    928 2HG  PRO A  57      11.130 -32.089  22.952  1.00  2.27           H  
ATOM    929 1HD  PRO A  57      11.898 -31.626  20.353  1.00  2.27           H  
ATOM    930 2HD  PRO A  57      11.266 -30.292  21.432  1.00  2.27           H  
ATOM    931  N   VAL A  58      16.141 -31.426  21.246  1.00  2.65           N  
ATOM    932  CA  VAL A  58      17.245 -32.260  20.842  1.00  2.65           C  
ATOM    933  C   VAL A  58      18.480 -31.429  21.101  1.00  2.65           C  
ATOM    934  O   VAL A  58      19.568 -31.940  21.347  1.00  2.65           O  
ATOM    935  CB  VAL A  58      17.101 -32.648  19.347  1.00  2.65           C  
ATOM    936  CG1 VAL A  58      15.820 -33.429  19.146  1.00  2.65           C  
ATOM    937  CG2 VAL A  58      17.106 -31.419  18.462  1.00  2.65           C  
ATOM    938  H   VAL A  58      16.052 -30.501  20.833  1.00  2.65           H  
ATOM    939  HA  VAL A  58      17.275 -33.162  21.452  1.00  2.65           H  
ATOM    940  HB  VAL A  58      17.916 -33.298  19.069  1.00  2.65           H  
ATOM    941 1HG1 VAL A  58      15.738 -33.721  18.098  1.00  2.65           H  
ATOM    942 2HG1 VAL A  58      15.836 -34.318  19.776  1.00  2.65           H  
ATOM    943 3HG1 VAL A  58      14.966 -32.806  19.414  1.00  2.65           H  
ATOM    944 1HG2 VAL A  58      16.994 -31.720  17.423  1.00  2.65           H  
ATOM    945 2HG2 VAL A  58      16.292 -30.782  18.747  1.00  2.65           H  
ATOM    946 3HG2 VAL A  58      18.013 -30.889  18.568  1.00  2.65           H  
ATOM    947  N   TRP A  59      18.267 -30.115  21.101  1.00  2.91           N  
ATOM    948  CA  TRP A  59      19.338 -29.132  21.307  1.00  2.91           C  
ATOM    949  C   TRP A  59      19.222 -28.431  22.644  1.00  2.91           C  
ATOM    950  O   TRP A  59      19.480 -27.236  22.754  1.00  2.91           O  
ATOM    951  CB  TRP A  59      19.437 -28.090  20.195  1.00  2.91           C  
ATOM    952  CG  TRP A  59      19.964 -28.625  18.917  1.00  2.91           C  
ATOM    953  CD1 TRP A  59      20.475 -29.868  18.669  1.00  2.91           C  
ATOM    954  CD2 TRP A  59      20.147 -27.881  17.718  1.00  2.91           C  
ATOM    955  NE1 TRP A  59      20.899 -29.946  17.395  1.00  2.91           N  
ATOM    956  CE2 TRP A  59      20.724 -28.726  16.803  1.00  2.91           C  
ATOM    957  CE3 TRP A  59      19.891 -26.579  17.368  1.00  2.91           C  
ATOM    958  CZ2 TRP A  59      21.050 -28.315  15.572  1.00  2.91           C  
ATOM    959  CZ3 TRP A  59      20.219 -26.143  16.104  1.00  2.91           C  
ATOM    960  CH2 TRP A  59      20.793 -26.992  15.226  1.00  2.91           C  
ATOM    961  H   TRP A  59      17.307 -29.797  20.915  1.00  2.91           H  
ATOM    962  HA  TRP A  59      20.290 -29.667  21.310  1.00  2.91           H  
ATOM    963 1HB  TRP A  59      18.448 -27.665  20.005  1.00  2.91           H  
ATOM    964 2HB  TRP A  59      20.089 -27.276  20.519  1.00  2.91           H  
ATOM    965  HD1 TRP A  59      20.529 -30.679  19.384  1.00  2.91           H  
ATOM    966  HE1 TRP A  59      21.318 -30.760  16.964  1.00  2.91           H  
ATOM    967  HE3 TRP A  59      19.457 -25.930  18.085  1.00  2.91           H  
ATOM    968  HZ2 TRP A  59      21.513 -28.985  14.899  1.00  2.91           H  
ATOM    969  HZ3 TRP A  59      20.020 -25.106  15.836  1.00  2.91           H  
ATOM    970  HH2 TRP A  59      21.055 -26.634  14.239  1.00  2.91           H  
ATOM    971  N   ILE A  60      18.790 -29.165  23.655  1.00  2.94           N  
ATOM    972  CA  ILE A  60      18.600 -28.593  24.979  1.00  2.94           C  
ATOM    973  C   ILE A  60      19.923 -28.066  25.556  1.00  2.94           C  
ATOM    974  O   ILE A  60      19.960 -26.961  26.107  1.00  2.94           O  
ATOM    975  CB  ILE A  60      17.998 -29.656  25.905  1.00  2.94           C  
ATOM    976  CG1 ILE A  60      16.581 -29.976  25.445  1.00  2.94           C  
ATOM    977  CG2 ILE A  60      17.990 -29.156  27.335  1.00  2.94           C  
ATOM    978  CD1 ILE A  60      15.999 -31.200  26.092  1.00  2.94           C  
ATOM    979  H   ILE A  60      18.593 -30.142  23.491  1.00  2.94           H  
ATOM    980  HA  ILE A  60      17.903 -27.761  24.903  1.00  2.94           H  
ATOM    981  HB  ILE A  60      18.585 -30.570  25.843  1.00  2.94           H  
ATOM    982 1HG1 ILE A  60      15.936 -29.128  25.664  1.00  2.94           H  
ATOM    983 2HG1 ILE A  60      16.593 -30.134  24.369  1.00  2.94           H  
ATOM    984 1HG2 ILE A  60      17.564 -29.916  27.985  1.00  2.94           H  
ATOM    985 2HG2 ILE A  60      18.997 -28.945  27.644  1.00  2.94           H  
ATOM    986 3HG2 ILE A  60      17.395 -28.246  27.399  1.00  2.94           H  
ATOM    987 1HD1 ILE A  60      15.000 -31.366  25.717  1.00  2.94           H  
ATOM    988 2HD1 ILE A  60      16.621 -32.066  25.858  1.00  2.94           H  
ATOM    989 3HD1 ILE A  60      15.961 -31.059  27.169  1.00  2.94           H  
ATOM    990  N   CYS A  61      20.992 -28.857  25.443  1.00  2.73           N  
ATOM    991  CA  CYS A  61      22.308 -28.438  25.920  1.00  2.73           C  
ATOM    992  C   CYS A  61      23.360 -28.431  24.754  1.00  2.73           C  
ATOM    993  O   CYS A  61      23.455 -27.407  24.081  1.00  2.73           O  
ATOM    994  CB  CYS A  61      22.685 -29.190  27.213  1.00  2.73           C  
ATOM    995  SG  CYS A  61      21.691 -28.721  28.633  1.00  2.73           S  
ATOM    996  H   CYS A  61      20.886 -29.751  24.988  1.00  2.73           H  
ATOM    997  HA  CYS A  61      22.218 -27.401  26.244  1.00  2.73           H  
ATOM    998 1HB  CYS A  61      22.509 -30.246  27.114  1.00  2.73           H  
ATOM    999 2HB  CYS A  61      23.732 -29.014  27.466  1.00  2.73           H  
ATOM   1000  HG  CYS A  61      21.825 -27.403  28.460  1.00  2.73           H  
ATOM   1001  N   PRO A  62      24.187 -29.480  24.479  1.00  2.39           N  
ATOM   1002  CA  PRO A  62      25.179 -29.469  23.413  1.00  2.39           C  
ATOM   1003  C   PRO A  62      24.509 -29.611  22.060  1.00  2.39           C  
ATOM   1004  O   PRO A  62      23.429 -30.201  21.972  1.00  2.39           O  
ATOM   1005  CB  PRO A  62      26.020 -30.706  23.711  1.00  2.39           C  
ATOM   1006  CG  PRO A  62      25.047 -31.657  24.361  1.00  2.39           C  
ATOM   1007  CD  PRO A  62      24.132 -30.780  25.185  1.00  2.39           C  
ATOM   1008  HA  PRO A  62      25.774 -28.543  23.467  1.00  2.39           H  
ATOM   1009 1HB  PRO A  62      26.439 -31.103  22.774  1.00  2.39           H  
ATOM   1010 2HB  PRO A  62      26.867 -30.443  24.359  1.00  2.39           H  
ATOM   1011 1HG  PRO A  62      24.500 -32.218  23.588  1.00  2.39           H  
ATOM   1012 2HG  PRO A  62      25.587 -32.397  24.968  1.00  2.39           H  
ATOM   1013 1HD  PRO A  62      23.118 -31.200  25.173  1.00  2.39           H  
ATOM   1014 2HD  PRO A  62      24.581 -30.724  26.180  1.00  2.39           H  
ATOM   1015  N   ILE A  63      25.179 -29.179  20.995  1.00  2.03           N  
ATOM   1016  CA  ILE A  63      24.672 -29.442  19.653  1.00  2.03           C  
ATOM   1017  C   ILE A  63      25.503 -30.463  18.870  1.00  2.03           C  
ATOM   1018  O   ILE A  63      26.674 -30.251  18.520  1.00  2.03           O  
ATOM   1019  CB  ILE A  63      24.485 -28.139  18.873  1.00  2.03           C  
ATOM   1020  CG1 ILE A  63      23.437 -27.280  19.594  1.00  2.03           C  
ATOM   1021  CG2 ILE A  63      24.168 -28.413  17.422  1.00  2.03           C  
ATOM   1022  CD1 ILE A  63      23.251 -25.916  19.010  1.00  2.03           C  
ATOM   1023  H   ILE A  63      26.047 -28.676  21.114  1.00  2.03           H  
ATOM   1024  HA  ILE A  63      23.672 -29.866  19.754  1.00  2.03           H  
ATOM   1025  HB  ILE A  63      25.377 -27.576  18.939  1.00  2.03           H  
ATOM   1026 1HG1 ILE A  63      22.501 -27.800  19.574  1.00  2.03           H  
ATOM   1027 2HG1 ILE A  63      23.735 -27.160  20.634  1.00  2.03           H  
ATOM   1028 1HG2 ILE A  63      24.050 -27.473  16.883  1.00  2.03           H  
ATOM   1029 2HG2 ILE A  63      24.969 -28.994  16.976  1.00  2.03           H  
ATOM   1030 3HG2 ILE A  63      23.289 -28.969  17.372  1.00  2.03           H  
ATOM   1031 1HD1 ILE A  63      22.488 -25.375  19.579  1.00  2.03           H  
ATOM   1032 2HD1 ILE A  63      24.194 -25.367  19.046  1.00  2.03           H  
ATOM   1033 3HD1 ILE A  63      22.928 -26.027  17.983  1.00  2.03           H  
ATOM   1034  N   ASN A  64      24.840 -31.592  18.626  1.00  1.73           N  
ATOM   1035  CA  ASN A  64      25.329 -32.788  17.945  1.00  1.73           C  
ATOM   1036  C   ASN A  64      24.860 -32.809  16.490  1.00  1.73           C  
ATOM   1037  O   ASN A  64      23.652 -32.795  16.219  1.00  1.73           O  
ATOM   1038  CB  ASN A  64      24.910 -34.033  18.701  1.00  1.73           C  
ATOM   1039  CG  ASN A  64      25.539 -35.335  18.212  1.00  1.73           C  
ATOM   1040  OD1 ASN A  64      25.696 -35.656  17.014  1.00  1.73           O  
ATOM   1041  ND2 ASN A  64      25.920 -36.133  19.181  1.00  1.73           N  
ATOM   1042  H   ASN A  64      23.891 -31.622  18.976  1.00  1.73           H  
ATOM   1043  HA  ASN A  64      26.421 -32.752  17.928  1.00  1.73           H  
ATOM   1044 1HB  ASN A  64      25.155 -33.907  19.759  1.00  1.73           H  
ATOM   1045 2HB  ASN A  64      23.846 -34.130  18.636  1.00  1.73           H  
ATOM   1046 1HD2 ASN A  64      26.343 -37.016  18.971  1.00  1.73           H  
ATOM   1047 2HD2 ASN A  64      25.785 -35.861  20.135  1.00  1.73           H  
ATOM   1048  N   TYR A  65      25.797 -32.859  15.552  1.00  1.51           N  
ATOM   1049  CA  TYR A  65      25.466 -32.826  14.128  1.00  1.51           C  
ATOM   1050  C   TYR A  65      24.571 -34.001  13.695  1.00  1.51           C  
ATOM   1051  O   TYR A  65      23.871 -33.908  12.682  1.00  1.51           O  
ATOM   1052  CB  TYR A  65      26.741 -32.867  13.291  1.00  1.51           C  
ATOM   1053  CG  TYR A  65      27.611 -31.659  13.402  1.00  1.51           C  
ATOM   1054  CD1 TYR A  65      27.117 -30.453  13.849  1.00  1.51           C  
ATOM   1055  CD2 TYR A  65      28.924 -31.763  13.037  1.00  1.51           C  
ATOM   1056  CE1 TYR A  65      27.970 -29.368  13.927  1.00  1.51           C  
ATOM   1057  CE2 TYR A  65      29.758 -30.675  13.107  1.00  1.51           C  
ATOM   1058  CZ  TYR A  65      29.279 -29.485  13.553  1.00  1.51           C  
ATOM   1059  OH  TYR A  65      30.104 -28.396  13.622  1.00  1.51           O  
ATOM   1060  H   TYR A  65      26.769 -32.894  15.829  1.00  1.51           H  
ATOM   1061  HA  TYR A  65      24.931 -31.899  13.923  1.00  1.51           H  
ATOM   1062 1HB  TYR A  65      27.338 -33.739  13.575  1.00  1.51           H  
ATOM   1063 2HB  TYR A  65      26.475 -32.988  12.241  1.00  1.51           H  
ATOM   1064  HD1 TYR A  65      26.069 -30.354  14.140  1.00  1.51           H  
ATOM   1065  HD2 TYR A  65      29.309 -32.719  12.682  1.00  1.51           H  
ATOM   1066  HE1 TYR A  65      27.604 -28.415  14.274  1.00  1.51           H  
ATOM   1067  HE2 TYR A  65      30.801 -30.768  12.805  1.00  1.51           H  
ATOM   1068  HH  TYR A  65      30.955 -28.619  13.228  1.00  1.51           H  
ATOM   1069  N   SER A  66      24.587 -35.118  14.432  1.00  1.39           N  
ATOM   1070  CA  SER A  66      23.729 -36.228  14.033  1.00  1.39           C  
ATOM   1071  C   SER A  66      22.274 -35.986  14.467  1.00  1.39           C  
ATOM   1072  O   SER A  66      21.348 -36.601  13.929  1.00  1.39           O  
ATOM   1073  CB  SER A  66      24.253 -37.547  14.573  1.00  1.39           C  
ATOM   1074  OG  SER A  66      24.148 -37.621  15.969  1.00  1.39           O  
ATOM   1075  H   SER A  66      25.153 -35.187  15.276  1.00  1.39           H  
ATOM   1076  HA  SER A  66      23.748 -36.295  12.945  1.00  1.39           H  
ATOM   1077 1HB  SER A  66      23.695 -38.367  14.122  1.00  1.39           H  
ATOM   1078 2HB  SER A  66      25.295 -37.664  14.282  1.00  1.39           H  
ATOM   1079  HG  SER A  66      24.749 -36.944  16.320  1.00  1.39           H  
ATOM   1080  N   LEU A  67      22.054 -35.068  15.422  1.00  1.33           N  
ATOM   1081  CA  LEU A  67      20.688 -34.765  15.832  1.00  1.33           C  
ATOM   1082  C   LEU A  67      20.150 -33.805  14.819  1.00  1.33           C  
ATOM   1083  O   LEU A  67      19.004 -33.902  14.391  1.00  1.33           O  
ATOM   1084  CB  LEU A  67      20.617 -34.144  17.219  1.00  1.33           C  
ATOM   1085  CG  LEU A  67      21.006 -35.045  18.357  1.00  1.33           C  
ATOM   1086  CD1 LEU A  67      21.032 -34.241  19.631  1.00  1.33           C  
ATOM   1087  CD2 LEU A  67      19.994 -36.169  18.456  1.00  1.33           C  
ATOM   1088  H   LEU A  67      22.822 -34.546  15.833  1.00  1.33           H  
ATOM   1089  HA  LEU A  67      20.093 -35.676  15.817  1.00  1.33           H  
ATOM   1090 1HB  LEU A  67      21.275 -33.277  17.248  1.00  1.33           H  
ATOM   1091 2HB  LEU A  67      19.599 -33.804  17.392  1.00  1.33           H  
ATOM   1092  HG  LEU A  67      21.996 -35.459  18.180  1.00  1.33           H  
ATOM   1093 1HD1 LEU A  67      21.311 -34.882  20.465  1.00  1.33           H  
ATOM   1094 2HD1 LEU A  67      21.748 -33.428  19.545  1.00  1.33           H  
ATOM   1095 3HD1 LEU A  67      20.053 -33.832  19.810  1.00  1.33           H  
ATOM   1096 1HD2 LEU A  67      20.263 -36.829  19.281  1.00  1.33           H  
ATOM   1097 2HD2 LEU A  67      19.002 -35.751  18.633  1.00  1.33           H  
ATOM   1098 3HD2 LEU A  67      19.988 -36.736  17.523  1.00  1.33           H  
ATOM   1099  N   LEU A  68      21.034 -32.928  14.360  1.00  1.30           N  
ATOM   1100  CA  LEU A  68      20.688 -31.979  13.323  1.00  1.30           C  
ATOM   1101  C   LEU A  68      20.196 -32.781  12.120  1.00  1.30           C  
ATOM   1102  O   LEU A  68      19.076 -32.607  11.646  1.00  1.30           O  
ATOM   1103  CB  LEU A  68      21.949 -31.183  12.958  1.00  1.30           C  
ATOM   1104  CG  LEU A  68      21.907 -30.202  11.831  1.00  1.30           C  
ATOM   1105  CD1 LEU A  68      20.990 -29.040  12.077  1.00  1.30           C  
ATOM   1106  CD2 LEU A  68      23.308 -29.738  11.590  1.00  1.30           C  
ATOM   1107  H   LEU A  68      21.968 -32.913  14.774  1.00  1.30           H  
ATOM   1108  HA  LEU A  68      19.902 -31.316  13.677  1.00  1.30           H  
ATOM   1109 1HB  LEU A  68      22.320 -30.686  13.841  1.00  1.30           H  
ATOM   1110 2HB  LEU A  68      22.690 -31.884  12.667  1.00  1.30           H  
ATOM   1111  HG  LEU A  68      21.548 -30.699  10.999  1.00  1.30           H  
ATOM   1112 1HD1 LEU A  68      21.008 -28.398  11.213  1.00  1.30           H  
ATOM   1113 2HD1 LEU A  68      19.971 -29.388  12.253  1.00  1.30           H  
ATOM   1114 3HD1 LEU A  68      21.331 -28.491  12.891  1.00  1.30           H  
ATOM   1115 1HD2 LEU A  68      23.337 -29.046  10.747  1.00  1.30           H  
ATOM   1116 2HD2 LEU A  68      23.647 -29.250  12.481  1.00  1.30           H  
ATOM   1117 3HD2 LEU A  68      23.953 -30.595  11.381  1.00  1.30           H  
ATOM   1118  N   ALA A  69      20.999 -33.751  11.688  1.00  1.29           N  
ATOM   1119  CA  ALA A  69      20.643 -34.590  10.554  1.00  1.29           C  
ATOM   1120  C   ALA A  69      19.346 -35.379  10.730  1.00  1.29           C  
ATOM   1121  O   ALA A  69      18.574 -35.530   9.776  1.00  1.29           O  
ATOM   1122  CB  ALA A  69      21.768 -35.564  10.269  1.00  1.29           C  
ATOM   1123  H   ALA A  69      21.915 -33.877  12.125  1.00  1.29           H  
ATOM   1124  HA  ALA A  69      20.490 -33.927   9.714  1.00  1.29           H  
ATOM   1125 1HB  ALA A  69      21.528 -36.160   9.390  1.00  1.29           H  
ATOM   1126 2HB  ALA A  69      22.686 -35.014  10.093  1.00  1.29           H  
ATOM   1127 3HB  ALA A  69      21.901 -36.222  11.126  1.00  1.29           H  
ATOM   1128  N   SER A  70      19.064 -35.841  11.957  1.00  1.28           N  
ATOM   1129  CA  SER A  70      17.868 -36.647  12.218  1.00  1.28           C  
ATOM   1130  C   SER A  70      16.569 -35.870  11.987  1.00  1.28           C  
ATOM   1131  O   SER A  70      15.493 -36.466  11.897  1.00  1.28           O  
ATOM   1132  CB  SER A  70      17.861 -37.187  13.646  1.00  1.28           C  
ATOM   1133  OG  SER A  70      17.589 -36.185  14.607  1.00  1.28           O  
ATOM   1134  H   SER A  70      19.728 -35.701  12.718  1.00  1.28           H  
ATOM   1135  HA  SER A  70      17.879 -37.496  11.535  1.00  1.28           H  
ATOM   1136 1HB  SER A  70      17.129 -37.985  13.733  1.00  1.28           H  
ATOM   1137 2HB  SER A  70      18.840 -37.619  13.857  1.00  1.28           H  
ATOM   1138  HG  SER A  70      18.135 -35.403  14.382  1.00  1.28           H  
ATOM   1139  N   LEU A  71      16.662 -34.543  11.912  1.00  1.28           N  
ATOM   1140  CA  LEU A  71      15.509 -33.686  11.718  1.00  1.28           C  
ATOM   1141  C   LEU A  71      15.084 -33.527  10.256  1.00  1.28           C  
ATOM   1142  O   LEU A  71      14.060 -32.894   9.988  1.00  1.28           O  
ATOM   1143  CB  LEU A  71      15.838 -32.321  12.289  1.00  1.28           C  
ATOM   1144  CG  LEU A  71      16.062 -32.270  13.767  1.00  1.28           C  
ATOM   1145  CD1 LEU A  71      16.607 -30.997  14.047  1.00  1.28           C  
ATOM   1146  CD2 LEU A  71      14.747 -32.433  14.526  1.00  1.28           C  
ATOM   1147  H   LEU A  71      17.578 -34.092  11.975  1.00  1.28           H  
ATOM   1148  HA  LEU A  71      14.677 -34.115  12.271  1.00  1.28           H  
ATOM   1149 1HB  LEU A  71      16.733 -31.962  11.831  1.00  1.28           H  
ATOM   1150 2HB  LEU A  71      15.031 -31.633  12.045  1.00  1.28           H  
ATOM   1151  HG  LEU A  71      16.761 -33.039  14.071  1.00  1.28           H  
ATOM   1152 1HD1 LEU A  71      16.790 -30.902  15.116  1.00  1.28           H  
ATOM   1153 2HD1 LEU A  71      17.543 -30.881  13.501  1.00  1.28           H  
ATOM   1154 3HD1 LEU A  71      15.891 -30.262  13.708  1.00  1.28           H  
ATOM   1155 1HD2 LEU A  71      14.939 -32.354  15.601  1.00  1.28           H  
ATOM   1156 2HD2 LEU A  71      14.051 -31.647  14.228  1.00  1.28           H  
ATOM   1157 3HD2 LEU A  71      14.315 -33.408  14.304  1.00  1.28           H  
ATOM   1158  N   LEU A  72      15.845 -34.065   9.296  1.00  1.28           N  
ATOM   1159  CA  LEU A  72      15.387 -33.890   7.920  1.00  1.28           C  
ATOM   1160  C   LEU A  72      14.352 -34.912   7.449  1.00  1.28           C  
ATOM   1161  O   LEU A  72      14.476 -36.102   7.737  1.00  1.28           O  
ATOM   1162  CB  LEU A  72      16.516 -33.960   6.892  1.00  1.28           C  
ATOM   1163  CG  LEU A  72      17.472 -32.873   6.866  1.00  1.28           C  
ATOM   1164  CD1 LEU A  72      18.469 -33.146   5.809  1.00  1.28           C  
ATOM   1165  CD2 LEU A  72      16.721 -31.627   6.552  1.00  1.28           C  
ATOM   1166  H   LEU A  72      16.700 -34.586   9.514  1.00  1.28           H  
ATOM   1167  HA  LEU A  72      15.003 -32.885   7.862  1.00  1.28           H  
ATOM   1168 1HB  LEU A  72      17.078 -34.876   7.072  1.00  1.28           H  
ATOM   1169 2HB  LEU A  72      16.068 -34.028   5.895  1.00  1.28           H  
ATOM   1170  HG  LEU A  72      17.988 -32.796   7.812  1.00  1.28           H  
ATOM   1171 1HD1 LEU A  72      19.159 -32.350   5.758  1.00  1.28           H  
ATOM   1172 2HD1 LEU A  72      18.993 -34.075   6.033  1.00  1.28           H  
ATOM   1173 3HD1 LEU A  72      17.958 -33.240   4.851  1.00  1.28           H  
ATOM   1174 1HD2 LEU A  72      17.398 -30.784   6.486  1.00  1.28           H  
ATOM   1175 2HD2 LEU A  72      16.235 -31.774   5.619  1.00  1.28           H  
ATOM   1176 3HD2 LEU A  72      15.973 -31.441   7.315  1.00  1.28           H  
ATOM   1177  N   PRO A  73      13.307 -34.473   6.724  1.00  1.27           N  
ATOM   1178  CA  PRO A  73      12.398 -35.304   5.970  1.00  1.27           C  
ATOM   1179  C   PRO A  73      13.220 -35.997   4.903  1.00  1.27           C  
ATOM   1180  O   PRO A  73      14.203 -35.430   4.435  1.00  1.27           O  
ATOM   1181  CB  PRO A  73      11.412 -34.300   5.364  1.00  1.27           C  
ATOM   1182  CG  PRO A  73      11.501 -33.083   6.253  1.00  1.27           C  
ATOM   1183  CD  PRO A  73      12.934 -33.041   6.723  1.00  1.27           C  
ATOM   1184  HA  PRO A  73      11.909 -36.028   6.639  1.00  1.27           H  
ATOM   1185 1HB  PRO A  73      11.691 -34.086   4.316  1.00  1.27           H  
ATOM   1186 2HB  PRO A  73      10.404 -34.734   5.344  1.00  1.27           H  
ATOM   1187 1HG  PRO A  73      11.214 -32.182   5.689  1.00  1.27           H  
ATOM   1188 2HG  PRO A  73      10.793 -33.174   7.089  1.00  1.27           H  
ATOM   1189 1HD  PRO A  73      13.570 -32.472   6.036  1.00  1.27           H  
ATOM   1190 2HD  PRO A  73      12.915 -32.623   7.741  1.00  1.27           H  
ATOM   1191  N   LYS A  74      12.834 -37.186   4.469  1.00  1.24           N  
ATOM   1192  CA  LYS A  74      13.585 -37.780   3.363  1.00  1.24           C  
ATOM   1193  C   LYS A  74      13.419 -36.905   2.108  1.00  1.24           C  
ATOM   1194  O   LYS A  74      14.355 -36.667   1.340  1.00  1.24           O  
ATOM   1195  CB  LYS A  74      13.108 -39.207   3.107  1.00  1.24           C  
ATOM   1196  CG  LYS A  74      13.494 -40.194   4.206  1.00  1.24           C  
ATOM   1197  CD  LYS A  74      12.968 -41.599   3.917  1.00  1.24           C  
ATOM   1198  CE  LYS A  74      13.355 -42.573   5.026  1.00  1.24           C  
ATOM   1199  NZ  LYS A  74      12.817 -43.939   4.782  1.00  1.24           N  
ATOM   1200  H   LYS A  74      12.047 -37.665   4.882  1.00  1.24           H  
ATOM   1201  HA  LYS A  74      14.644 -37.802   3.626  1.00  1.24           H  
ATOM   1202 1HB  LYS A  74      12.023 -39.216   3.005  1.00  1.24           H  
ATOM   1203 2HB  LYS A  74      13.528 -39.565   2.167  1.00  1.24           H  
ATOM   1204 1HG  LYS A  74      14.580 -40.233   4.286  1.00  1.24           H  
ATOM   1205 2HG  LYS A  74      13.092 -39.847   5.158  1.00  1.24           H  
ATOM   1206 1HD  LYS A  74      11.879 -41.572   3.834  1.00  1.24           H  
ATOM   1207 2HD  LYS A  74      13.377 -41.955   2.971  1.00  1.24           H  
ATOM   1208 1HE  LYS A  74      14.442 -42.627   5.089  1.00  1.24           H  
ATOM   1209 2HE  LYS A  74      12.965 -42.205   5.974  1.00  1.24           H  
ATOM   1210 1HZ  LYS A  74      13.095 -44.549   5.538  1.00  1.24           H  
ATOM   1211 2HZ  LYS A  74      11.809 -43.901   4.734  1.00  1.24           H  
ATOM   1212 3HZ  LYS A  74      13.182 -44.297   3.911  1.00  1.24           H  
ATOM   1213  N   GLY A  75      12.212 -36.376   1.931  1.00  1.19           N  
ATOM   1214  CA  GLY A  75      11.878 -35.525   0.796  1.00  1.19           C  
ATOM   1215  C   GLY A  75      12.326 -34.088   1.040  1.00  1.19           C  
ATOM   1216  O   GLY A  75      11.492 -33.206   1.247  1.00  1.19           O  
ATOM   1217  H   GLY A  75      11.498 -36.583   2.610  1.00  1.19           H  
ATOM   1218 1HA  GLY A  75      12.360 -35.911  -0.102  1.00  1.19           H  
ATOM   1219 2HA  GLY A  75      10.803 -35.552   0.624  1.00  1.19           H  
ATOM   1220  N   TYR A  76      13.637 -33.855   1.013  1.00  1.12           N  
ATOM   1221  CA  TYR A  76      14.149 -32.521   1.328  1.00  1.12           C  
ATOM   1222  C   TYR A  76      15.244 -32.065   0.357  1.00  1.12           C  
ATOM   1223  O   TYR A  76      16.428 -32.184   0.674  1.00  1.12           O  
ATOM   1224  CB  TYR A  76      14.738 -32.501   2.727  1.00  1.12           C  
ATOM   1225  CG  TYR A  76      14.849 -31.121   3.312  1.00  1.12           C  
ATOM   1226  CD1 TYR A  76      13.704 -30.588   3.863  1.00  1.12           C  
ATOM   1227  CD2 TYR A  76      16.039 -30.388   3.328  1.00  1.12           C  
ATOM   1228  CE1 TYR A  76      13.717 -29.356   4.442  1.00  1.12           C  
ATOM   1229  CE2 TYR A  76      16.041 -29.129   3.929  1.00  1.12           C  
ATOM   1230  CZ  TYR A  76      14.877 -28.625   4.485  1.00  1.12           C  
ATOM   1231  OH  TYR A  76      14.837 -27.399   5.094  1.00  1.12           O  
ATOM   1232  H   TYR A  76      14.252 -34.654   0.845  1.00  1.12           H  
ATOM   1233  HA  TYR A  76      13.323 -31.821   1.322  1.00  1.12           H  
ATOM   1234 1HB  TYR A  76      14.114 -33.099   3.393  1.00  1.12           H  
ATOM   1235 2HB  TYR A  76      15.729 -32.955   2.720  1.00  1.12           H  
ATOM   1236  HD1 TYR A  76      12.780 -31.166   3.841  1.00  1.12           H  
ATOM   1237  HD2 TYR A  76      16.952 -30.798   2.894  1.00  1.12           H  
ATOM   1238  HE1 TYR A  76      12.804 -28.954   4.880  1.00  1.12           H  
ATOM   1239  HE2 TYR A  76      16.943 -28.551   3.968  1.00  1.12           H  
ATOM   1240  HH  TYR A  76      15.736 -27.027   5.177  1.00  1.12           H  
ATOM   1241  N   PRO A  77      14.881 -31.561  -0.839  1.00  1.05           N  
ATOM   1242  CA  PRO A  77      15.791 -31.148  -1.894  1.00  1.05           C  
ATOM   1243  C   PRO A  77      16.601 -29.912  -1.507  1.00  1.05           C  
ATOM   1244  O   PRO A  77      16.172 -29.076  -0.698  1.00  1.05           O  
ATOM   1245  CB  PRO A  77      14.849 -30.900  -3.083  1.00  1.05           C  
ATOM   1246  CG  PRO A  77      13.500 -30.605  -2.470  1.00  1.05           C  
ATOM   1247  CD  PRO A  77      13.447 -31.414  -1.190  1.00  1.05           C  
ATOM   1248  HA  PRO A  77      16.469 -31.985  -2.118  1.00  1.05           H  
ATOM   1249 1HB  PRO A  77      15.231 -30.063  -3.687  1.00  1.05           H  
ATOM   1250 2HB  PRO A  77      14.832 -31.784  -3.736  1.00  1.05           H  
ATOM   1251 1HG  PRO A  77      13.383 -29.539  -2.294  1.00  1.05           H  
ATOM   1252 2HG  PRO A  77      12.703 -30.891  -3.174  1.00  1.05           H  
ATOM   1253 1HD  PRO A  77      12.902 -30.809  -0.461  1.00  1.05           H  
ATOM   1254 2HD  PRO A  77      12.978 -32.396  -1.358  1.00  1.05           H  
ATOM   1255  N   GLY A  78      17.771 -29.791  -2.130  1.00  0.98           N  
ATOM   1256  CA  GLY A  78      18.693 -28.679  -1.898  1.00  0.98           C  
ATOM   1257  C   GLY A  78      19.988 -29.250  -1.342  1.00  0.98           C  
ATOM   1258  O   GLY A  78      20.098 -30.460  -1.150  1.00  0.98           O  
ATOM   1259  H   GLY A  78      18.049 -30.511  -2.783  1.00  0.98           H  
ATOM   1260 1HA  GLY A  78      18.889 -28.143  -2.829  1.00  0.98           H  
ATOM   1261 2HA  GLY A  78      18.263 -27.968  -1.193  1.00  0.98           H  
ATOM   1262  N   ARG A  79      20.953 -28.393  -1.031  1.00  0.92           N  
ATOM   1263  CA  ARG A  79      22.251 -28.877  -0.554  1.00  0.92           C  
ATOM   1264  C   ARG A  79      22.331 -29.189   0.943  1.00  0.92           C  
ATOM   1265  O   ARG A  79      23.403 -29.525   1.438  1.00  0.92           O  
ATOM   1266  CB  ARG A  79      23.376 -27.903  -0.870  1.00  0.92           C  
ATOM   1267  CG  ARG A  79      23.749 -27.742  -2.350  1.00  0.92           C  
ATOM   1268  CD  ARG A  79      25.024 -26.959  -2.481  1.00  0.92           C  
ATOM   1269  NE  ARG A  79      25.426 -26.693  -3.865  1.00  0.92           N  
ATOM   1270  CZ  ARG A  79      26.005 -27.571  -4.720  1.00  0.92           C  
ATOM   1271  NH1 ARG A  79      26.220 -28.844  -4.423  1.00  0.92           N  
ATOM   1272  NH2 ARG A  79      26.355 -27.113  -5.899  1.00  0.92           N  
ATOM   1273  H   ARG A  79      20.816 -27.392  -1.215  1.00  0.92           H  
ATOM   1274  HA  ARG A  79      22.475 -29.798  -1.094  1.00  0.92           H  
ATOM   1275 1HB  ARG A  79      23.101 -26.916  -0.504  1.00  0.92           H  
ATOM   1276 2HB  ARG A  79      24.266 -28.207  -0.339  1.00  0.92           H  
ATOM   1277 1HG  ARG A  79      23.898 -28.728  -2.795  1.00  0.92           H  
ATOM   1278 2HG  ARG A  79      22.954 -27.213  -2.880  1.00  0.92           H  
ATOM   1279 1HD  ARG A  79      24.900 -25.999  -1.979  1.00  0.92           H  
ATOM   1280 2HD  ARG A  79      25.821 -27.508  -2.007  1.00  0.92           H  
ATOM   1281  HE  ARG A  79      25.355 -25.726  -4.219  1.00  0.92           H  
ATOM   1282 1HH1 ARG A  79      25.942 -29.258  -3.525  1.00  0.92           H  
ATOM   1283 2HH1 ARG A  79      26.652 -29.447  -5.103  1.00  0.92           H  
ATOM   1284 1HH2 ARG A  79      26.191 -26.116  -6.091  1.00  0.92           H  
ATOM   1285 2HH2 ARG A  79      26.791 -27.711  -6.579  1.00  0.92           H  
ATOM   1286  N   VAL A  80      21.225 -29.104   1.676  1.00  0.88           N  
ATOM   1287  CA  VAL A  80      21.290 -29.347   3.117  1.00  0.88           C  
ATOM   1288  C   VAL A  80      21.790 -30.750   3.448  1.00  0.88           C  
ATOM   1289  O   VAL A  80      22.568 -30.917   4.385  1.00  0.88           O  
ATOM   1290  CB  VAL A  80      19.954 -29.072   3.800  1.00  0.88           C  
ATOM   1291  CG1 VAL A  80      20.024 -29.519   5.241  1.00  0.88           C  
ATOM   1292  CG2 VAL A  80      19.682 -27.587   3.726  1.00  0.88           C  
ATOM   1293  H   VAL A  80      20.352 -28.850   1.233  1.00  0.88           H  
ATOM   1294  HA  VAL A  80      21.990 -28.650   3.546  1.00  0.88           H  
ATOM   1295  HB  VAL A  80      19.161 -29.637   3.306  1.00  0.88           H  
ATOM   1296 1HG1 VAL A  80      19.071 -29.324   5.725  1.00  0.88           H  
ATOM   1297 2HG1 VAL A  80      20.245 -30.568   5.277  1.00  0.88           H  
ATOM   1298 3HG1 VAL A  80      20.813 -28.971   5.756  1.00  0.88           H  
ATOM   1299 1HG2 VAL A  80      18.752 -27.361   4.217  1.00  0.88           H  
ATOM   1300 2HG2 VAL A  80      20.491 -27.056   4.224  1.00  0.88           H  
ATOM   1301 3HG2 VAL A  80      19.632 -27.269   2.683  1.00  0.88           H  
ATOM   1302  N   ASN A  81      21.370 -31.779   2.709  1.00  0.85           N  
ATOM   1303  CA  ASN A  81      21.885 -33.104   3.051  1.00  0.85           C  
ATOM   1304  C   ASN A  81      23.400 -33.183   2.837  1.00  0.85           C  
ATOM   1305  O   ASN A  81      24.110 -33.859   3.585  1.00  0.85           O  
ATOM   1306  CB  ASN A  81      21.189 -34.179   2.240  1.00  0.85           C  
ATOM   1307  CG  ASN A  81      19.790 -34.497   2.700  1.00  0.85           C  
ATOM   1308  OD1 ASN A  81      19.608 -35.245   3.668  1.00  0.85           O  
ATOM   1309  ND2 ASN A  81      18.805 -33.945   2.041  1.00  0.85           N  
ATOM   1310  H   ASN A  81      20.725 -31.642   1.939  1.00  0.85           H  
ATOM   1311  HA  ASN A  81      21.697 -33.289   4.101  1.00  0.85           H  
ATOM   1312 1HB  ASN A  81      21.146 -33.861   1.195  1.00  0.85           H  
ATOM   1313 2HB  ASN A  81      21.785 -35.091   2.274  1.00  0.85           H  
ATOM   1314 1HD2 ASN A  81      17.856 -34.126   2.310  1.00  0.85           H  
ATOM   1315 2HD2 ASN A  81      18.996 -33.342   1.263  1.00  0.85           H  
ATOM   1316  N   GLU A  82      23.911 -32.471   1.836  1.00  0.84           N  
ATOM   1317  CA  GLU A  82      25.340 -32.488   1.562  1.00  0.84           C  
ATOM   1318  C   GLU A  82      26.084 -31.756   2.676  1.00  0.84           C  
ATOM   1319  O   GLU A  82      27.165 -32.179   3.101  1.00  0.84           O  
ATOM   1320  CB  GLU A  82      25.623 -31.874   0.210  1.00  0.84           C  
ATOM   1321  CG  GLU A  82      25.114 -32.648  -0.977  1.00  0.84           C  
ATOM   1322  CD  GLU A  82      25.375 -31.919  -2.277  1.00  0.84           C  
ATOM   1323  OE1 GLU A  82      25.592 -30.722  -2.234  1.00  0.84           O  
ATOM   1324  OE2 GLU A  82      25.361 -32.552  -3.306  1.00  0.84           O  
ATOM   1325  H   GLU A  82      23.302 -31.902   1.263  1.00  0.84           H  
ATOM   1326  HA  GLU A  82      25.681 -33.522   1.546  1.00  0.84           H  
ATOM   1327 1HB  GLU A  82      25.177 -30.888   0.164  1.00  0.84           H  
ATOM   1328 2HB  GLU A  82      26.680 -31.767   0.088  1.00  0.84           H  
ATOM   1329 1HG  GLU A  82      25.596 -33.624  -1.004  1.00  0.84           H  
ATOM   1330 2HG  GLU A  82      24.040 -32.799  -0.855  1.00  0.84           H  
ATOM   1331  N   ILE A  83      25.466 -30.681   3.184  1.00  0.84           N  
ATOM   1332  CA  ILE A  83      26.029 -29.897   4.275  1.00  0.84           C  
ATOM   1333  C   ILE A  83      26.178 -30.786   5.488  1.00  0.84           C  
ATOM   1334  O   ILE A  83      27.230 -30.807   6.131  1.00  0.84           O  
ATOM   1335  CB  ILE A  83      25.134 -28.670   4.591  1.00  0.84           C  
ATOM   1336  CG1 ILE A  83      25.225 -27.693   3.455  1.00  0.84           C  
ATOM   1337  CG2 ILE A  83      25.477 -28.025   5.914  1.00  0.84           C  
ATOM   1338  CD1 ILE A  83      24.220 -26.571   3.483  1.00  0.84           C  
ATOM   1339  H   ILE A  83      24.587 -30.384   2.761  1.00  0.84           H  
ATOM   1340  HA  ILE A  83      27.015 -29.541   3.981  1.00  0.84           H  
ATOM   1341  HB  ILE A  83      24.108 -28.999   4.640  1.00  0.84           H  
ATOM   1342 1HG1 ILE A  83      26.214 -27.286   3.481  1.00  0.84           H  
ATOM   1343 2HG1 ILE A  83      25.099 -28.226   2.534  1.00  0.84           H  
ATOM   1344 1HG2 ILE A  83      24.810 -27.184   6.097  1.00  0.84           H  
ATOM   1345 2HG2 ILE A  83      25.366 -28.755   6.711  1.00  0.84           H  
ATOM   1346 3HG2 ILE A  83      26.472 -27.678   5.884  1.00  0.84           H  
ATOM   1347 1HD1 ILE A  83      24.381 -25.918   2.629  1.00  0.84           H  
ATOM   1348 2HD1 ILE A  83      23.224 -26.946   3.443  1.00  0.84           H  
ATOM   1349 3HD1 ILE A  83      24.351 -26.013   4.399  1.00  0.84           H  
ATOM   1350  N   LEU A  84      25.141 -31.562   5.768  1.00  0.86           N  
ATOM   1351  CA  LEU A  84      25.166 -32.484   6.883  1.00  0.86           C  
ATOM   1352  C   LEU A  84      26.234 -33.542   6.720  1.00  0.86           C  
ATOM   1353  O   LEU A  84      26.947 -33.859   7.674  1.00  0.86           O  
ATOM   1354  CB  LEU A  84      23.819 -33.144   6.996  1.00  0.86           C  
ATOM   1355  CG  LEU A  84      22.756 -32.245   7.409  1.00  0.86           C  
ATOM   1356  CD1 LEU A  84      21.475 -32.936   7.267  1.00  0.86           C  
ATOM   1357  CD2 LEU A  84      23.010 -31.839   8.792  1.00  0.86           C  
ATOM   1358  H   LEU A  84      24.297 -31.484   5.196  1.00  0.86           H  
ATOM   1359  HA  LEU A  84      25.369 -31.927   7.790  1.00  0.86           H  
ATOM   1360 1HB  LEU A  84      23.551 -33.569   6.034  1.00  0.86           H  
ATOM   1361 2HB  LEU A  84      23.884 -33.950   7.726  1.00  0.86           H  
ATOM   1362  HG  LEU A  84      22.743 -31.360   6.779  1.00  0.86           H  
ATOM   1363 1HD1 LEU A  84      20.672 -32.286   7.575  1.00  0.86           H  
ATOM   1364 2HD1 LEU A  84      21.344 -33.206   6.242  1.00  0.86           H  
ATOM   1365 3HD1 LEU A  84      21.483 -33.821   7.851  1.00  0.86           H  
ATOM   1366 1HD2 LEU A  84      22.239 -31.185   9.069  1.00  0.86           H  
ATOM   1367 2HD2 LEU A  84      23.022 -32.703   9.449  1.00  0.86           H  
ATOM   1368 3HD2 LEU A  84      23.963 -31.327   8.854  1.00  0.86           H  
ATOM   1369  N   HIS A  85      26.417 -34.041   5.496  1.00  0.89           N  
ATOM   1370  CA  HIS A  85      27.453 -35.034   5.295  1.00  0.89           C  
ATOM   1371  C   HIS A  85      28.817 -34.420   5.575  1.00  0.89           C  
ATOM   1372  O   HIS A  85      29.631 -35.025   6.267  1.00  0.89           O  
ATOM   1373  CB  HIS A  85      27.398 -35.627   3.881  1.00  0.89           C  
ATOM   1374  CG  HIS A  85      26.263 -36.598   3.671  1.00  0.89           C  
ATOM   1375  ND1 HIS A  85      26.136 -37.760   4.413  1.00  0.89           N  
ATOM   1376  CD2 HIS A  85      25.224 -36.598   2.799  1.00  0.89           C  
ATOM   1377  CE1 HIS A  85      25.063 -38.420   4.010  1.00  0.89           C  
ATOM   1378  NE2 HIS A  85      24.495 -37.738   3.034  1.00  0.89           N  
ATOM   1379  H   HIS A  85      25.801 -33.771   4.727  1.00  0.89           H  
ATOM   1380  HA  HIS A  85      27.311 -35.852   5.999  1.00  0.89           H  
ATOM   1381 1HB  HIS A  85      27.292 -34.820   3.159  1.00  0.89           H  
ATOM   1382 2HB  HIS A  85      28.336 -36.137   3.666  1.00  0.89           H  
ATOM   1383  HD2 HIS A  85      25.006 -35.837   2.051  1.00  0.89           H  
ATOM   1384  HE1 HIS A  85      24.709 -39.368   4.413  1.00  0.89           H  
ATOM   1385  HE2 HIS A  85      23.659 -38.009   2.536  1.00  0.89           H  
ATOM   1386  N   ILE A  86      29.053 -33.182   5.141  1.00  0.93           N  
ATOM   1387  CA  ILE A  86      30.342 -32.568   5.445  1.00  0.93           C  
ATOM   1388  C   ILE A  86      30.556 -32.381   6.935  1.00  0.93           C  
ATOM   1389  O   ILE A  86      31.641 -32.663   7.458  1.00  0.93           O  
ATOM   1390  CB  ILE A  86      30.522 -31.184   4.810  1.00  0.93           C  
ATOM   1391  CG1 ILE A  86      30.655 -31.252   3.339  1.00  0.93           C  
ATOM   1392  CG2 ILE A  86      31.719 -30.459   5.428  1.00  0.93           C  
ATOM   1393  CD1 ILE A  86      30.599 -29.888   2.747  1.00  0.93           C  
ATOM   1394  H   ILE A  86      28.359 -32.696   4.572  1.00  0.93           H  
ATOM   1395  HA  ILE A  86      31.124 -33.223   5.067  1.00  0.93           H  
ATOM   1396  HB  ILE A  86      29.621 -30.608   5.008  1.00  0.93           H  
ATOM   1397 1HG1 ILE A  86      31.607 -31.711   3.084  1.00  0.93           H  
ATOM   1398 2HG1 ILE A  86      29.848 -31.856   2.915  1.00  0.93           H  
ATOM   1399 1HG2 ILE A  86      31.796 -29.473   4.991  1.00  0.93           H  
ATOM   1400 2HG2 ILE A  86      31.582 -30.366   6.504  1.00  0.93           H  
ATOM   1401 3HG2 ILE A  86      32.629 -31.023   5.226  1.00  0.93           H  
ATOM   1402 1HD1 ILE A  86      30.724 -29.953   1.683  1.00  0.93           H  
ATOM   1403 2HD1 ILE A  86      29.638 -29.430   2.991  1.00  0.93           H  
ATOM   1404 3HD1 ILE A  86      31.396 -29.287   3.160  1.00  0.93           H  
ATOM   1405  N   LEU A  87      29.540 -31.892   7.632  1.00  0.98           N  
ATOM   1406  CA  LEU A  87      29.681 -31.630   9.054  1.00  0.98           C  
ATOM   1407  C   LEU A  87      29.986 -32.908   9.840  1.00  0.98           C  
ATOM   1408  O   LEU A  87      30.901 -32.939  10.679  1.00  0.98           O  
ATOM   1409  CB  LEU A  87      28.364 -31.027   9.535  1.00  0.98           C  
ATOM   1410  CG  LEU A  87      28.040 -29.630   9.050  1.00  0.98           C  
ATOM   1411  CD1 LEU A  87      26.605 -29.343   9.392  1.00  0.98           C  
ATOM   1412  CD2 LEU A  87      28.973 -28.621   9.713  1.00  0.98           C  
ATOM   1413  H   LEU A  87      28.661 -31.672   7.157  1.00  0.98           H  
ATOM   1414  HA  LEU A  87      30.493 -30.920   9.197  1.00  0.98           H  
ATOM   1415 1HB  LEU A  87      27.553 -31.680   9.212  1.00  0.98           H  
ATOM   1416 2HB  LEU A  87      28.357 -30.995  10.584  1.00  0.98           H  
ATOM   1417  HG  LEU A  87      28.163 -29.576   7.976  1.00  0.98           H  
ATOM   1418 1HD1 LEU A  87      26.338 -28.361   9.035  1.00  0.98           H  
ATOM   1419 2HD1 LEU A  87      25.978 -30.070   8.913  1.00  0.98           H  
ATOM   1420 3HD1 LEU A  87      26.471 -29.403  10.469  1.00  0.98           H  
ATOM   1421 1HD2 LEU A  87      28.736 -27.627   9.364  1.00  0.98           H  
ATOM   1422 2HD2 LEU A  87      28.848 -28.663  10.791  1.00  0.98           H  
ATOM   1423 3HD2 LEU A  87      30.004 -28.855   9.455  1.00  0.98           H  
ATOM   1424  N   ILE A  88      29.277 -33.983   9.512  1.00  1.06           N  
ATOM   1425  CA  ILE A  88      29.450 -35.258  10.184  1.00  1.06           C  
ATOM   1426  C   ILE A  88      30.766 -35.926   9.820  1.00  1.06           C  
ATOM   1427  O   ILE A  88      31.483 -36.408  10.700  1.00  1.06           O  
ATOM   1428  CB  ILE A  88      28.257 -36.175   9.905  1.00  1.06           C  
ATOM   1429  CG1 ILE A  88      27.000 -35.549  10.575  1.00  1.06           C  
ATOM   1430  CG2 ILE A  88      28.543 -37.578  10.424  1.00  1.06           C  
ATOM   1431  CD1 ILE A  88      25.692 -36.163  10.174  1.00  1.06           C  
ATOM   1432  H   ILE A  88      28.555 -33.906   8.791  1.00  1.06           H  
ATOM   1433  HA  ILE A  88      29.464 -35.068  11.258  1.00  1.06           H  
ATOM   1434  HB  ILE A  88      28.072 -36.209   8.825  1.00  1.06           H  
ATOM   1435 1HG1 ILE A  88      27.102 -35.638  11.656  1.00  1.06           H  
ATOM   1436 2HG1 ILE A  88      26.964 -34.490  10.314  1.00  1.06           H  
ATOM   1437 1HG2 ILE A  88      27.689 -38.221  10.221  1.00  1.06           H  
ATOM   1438 2HG2 ILE A  88      29.425 -37.975   9.922  1.00  1.06           H  
ATOM   1439 3HG2 ILE A  88      28.724 -37.539  11.499  1.00  1.06           H  
ATOM   1440 1HD1 ILE A  88      24.887 -35.650  10.695  1.00  1.06           H  
ATOM   1441 2HD1 ILE A  88      25.559 -36.055   9.093  1.00  1.06           H  
ATOM   1442 3HD1 ILE A  88      25.685 -37.217  10.440  1.00  1.06           H  
ATOM   1443  N   GLN A  89      31.103 -35.938   8.528  1.00  1.16           N  
ATOM   1444  CA  GLN A  89      32.345 -36.537   8.062  1.00  1.16           C  
ATOM   1445  C   GLN A  89      33.539 -35.819   8.673  1.00  1.16           C  
ATOM   1446  O   GLN A  89      34.527 -36.458   9.040  1.00  1.16           O  
ATOM   1447  CB  GLN A  89      32.414 -36.477   6.537  1.00  1.16           C  
ATOM   1448  CG  GLN A  89      31.428 -37.412   5.824  1.00  1.16           C  
ATOM   1449  CD  GLN A  89      31.345 -37.150   4.318  1.00  1.16           C  
ATOM   1450  OE1 GLN A  89      31.684 -36.067   3.826  1.00  1.16           O  
ATOM   1451  NE2 GLN A  89      30.879 -38.148   3.576  1.00  1.16           N  
ATOM   1452  H   GLN A  89      30.482 -35.525   7.833  1.00  1.16           H  
ATOM   1453  HA  GLN A  89      32.367 -37.579   8.377  1.00  1.16           H  
ATOM   1454 1HB  GLN A  89      32.205 -35.455   6.212  1.00  1.16           H  
ATOM   1455 2HB  GLN A  89      33.421 -36.723   6.207  1.00  1.16           H  
ATOM   1456 1HG  GLN A  89      31.771 -38.436   5.964  1.00  1.16           H  
ATOM   1457 2HG  GLN A  89      30.437 -37.301   6.256  1.00  1.16           H  
ATOM   1458 1HE2 GLN A  89      30.796 -38.039   2.585  1.00  1.16           H  
ATOM   1459 2HE2 GLN A  89      30.608 -39.008   4.008  1.00  1.16           H  
ATOM   1460  N   THR A  90      33.438 -34.492   8.822  1.00  1.31           N  
ATOM   1461  CA  THR A  90      34.517 -33.727   9.417  1.00  1.31           C  
ATOM   1462  C   THR A  90      34.763 -34.200  10.843  1.00  1.31           C  
ATOM   1463  O   THR A  90      35.909 -34.426  11.229  1.00  1.31           O  
ATOM   1464  CB  THR A  90      34.194 -32.218   9.429  1.00  1.31           C  
ATOM   1465  OG1 THR A  90      34.036 -31.750   8.082  1.00  1.31           O  
ATOM   1466  CG2 THR A  90      35.306 -31.445  10.111  1.00  1.31           C  
ATOM   1467  H   THR A  90      32.616 -33.991   8.483  1.00  1.31           H  
ATOM   1468  HA  THR A  90      35.424 -33.889   8.838  1.00  1.31           H  
ATOM   1469  HB  THR A  90      33.261 -32.056   9.966  1.00  1.31           H  
ATOM   1470  HG1 THR A  90      33.276 -32.233   7.687  1.00  1.31           H  
ATOM   1471 1HG2 THR A  90      35.061 -30.385  10.115  1.00  1.31           H  
ATOM   1472 2HG2 THR A  90      35.412 -31.799  11.137  1.00  1.31           H  
ATOM   1473 3HG2 THR A  90      36.241 -31.601   9.575  1.00  1.31           H  
ATOM   1474  N   GLN A  91      33.696 -34.363  11.636  1.00  1.51           N  
ATOM   1475  CA  GLN A  91      33.886 -34.855  12.996  1.00  1.51           C  
ATOM   1476  C   GLN A  91      34.364 -36.309  13.044  1.00  1.51           C  
ATOM   1477  O   GLN A  91      35.167 -36.680  13.899  1.00  1.51           O  
ATOM   1478  CB  GLN A  91      32.610 -34.728  13.837  1.00  1.51           C  
ATOM   1479  CG  GLN A  91      32.222 -33.317  14.190  1.00  1.51           C  
ATOM   1480  CD  GLN A  91      30.994 -33.260  15.109  1.00  1.51           C  
ATOM   1481  OE1 GLN A  91      30.091 -34.104  15.059  1.00  1.51           O  
ATOM   1482  NE2 GLN A  91      30.969 -32.246  15.973  1.00  1.51           N  
ATOM   1483  H   GLN A  91      32.759 -34.135  11.290  1.00  1.51           H  
ATOM   1484  HA  GLN A  91      34.659 -34.245  13.464  1.00  1.51           H  
ATOM   1485 1HB  GLN A  91      31.777 -35.172  13.281  1.00  1.51           H  
ATOM   1486 2HB  GLN A  91      32.726 -35.294  14.759  1.00  1.51           H  
ATOM   1487 1HG  GLN A  91      33.056 -32.833  14.693  1.00  1.51           H  
ATOM   1488 2HG  GLN A  91      31.988 -32.794  13.264  1.00  1.51           H  
ATOM   1489 1HE2 GLN A  91      30.201 -32.144  16.607  1.00  1.51           H  
ATOM   1490 2HE2 GLN A  91      31.719 -31.584  15.988  1.00  1.51           H  
ATOM   1491  N   ALA A  92      33.839 -37.145  12.145  1.00  1.81           N  
ATOM   1492  CA  ALA A  92      34.197 -38.560  12.100  1.00  1.81           C  
ATOM   1493  C   ALA A  92      35.668 -38.822  11.754  1.00  1.81           C  
ATOM   1494  O   ALA A  92      36.278 -39.759  12.277  1.00  1.81           O  
ATOM   1495  CB  ALA A  92      33.327 -39.268  11.080  1.00  1.81           C  
ATOM   1496  H   ALA A  92      33.155 -36.793  11.478  1.00  1.81           H  
ATOM   1497  HA  ALA A  92      34.004 -38.978  13.086  1.00  1.81           H  
ATOM   1498 1HB  ALA A  92      33.560 -40.330  11.075  1.00  1.81           H  
ATOM   1499 2HB  ALA A  92      32.276 -39.121  11.333  1.00  1.81           H  
ATOM   1500 3HB  ALA A  92      33.525 -38.847  10.098  1.00  1.81           H  
ATOM   1501  N   GLN A  93      36.231 -38.024  10.850  1.00  2.33           N  
ATOM   1502  CA  GLN A  93      37.600 -38.251  10.394  1.00  2.33           C  
ATOM   1503  C   GLN A  93      38.660 -37.987  11.452  1.00  2.33           C  
ATOM   1504  O   GLN A  93      38.715 -36.917  12.060  1.00  2.33           O  
ATOM   1505  CB  GLN A  93      37.916 -37.392   9.168  1.00  2.33           C  
ATOM   1506  CG  GLN A  93      39.356 -37.581   8.616  1.00  2.33           C  
ATOM   1507  CD  GLN A  93      39.564 -38.957   7.949  1.00  2.33           C  
ATOM   1508  OE1 GLN A  93      38.805 -39.322   7.039  1.00  2.33           O  
ATOM   1509  NE2 GLN A  93      40.572 -39.724   8.392  1.00  2.33           N  
ATOM   1510  H   GLN A  93      35.684 -37.271  10.432  1.00  2.33           H  
ATOM   1511  HA  GLN A  93      37.682 -39.296  10.104  1.00  2.33           H  
ATOM   1512 1HB  GLN A  93      37.206 -37.625   8.373  1.00  2.33           H  
ATOM   1513 2HB  GLN A  93      37.775 -36.338   9.425  1.00  2.33           H  
ATOM   1514 1HG  GLN A  93      39.535 -36.816   7.864  1.00  2.33           H  
ATOM   1515 2HG  GLN A  93      40.079 -37.473   9.423  1.00  2.33           H  
ATOM   1516 1HE2 GLN A  93      40.733 -40.621   7.982  1.00  2.33           H  
ATOM   1517 2HE2 GLN A  93      41.189 -39.412   9.152  1.00  2.33           H  
ATOM   1518  N   ILE A  94      39.543 -38.960  11.625  1.00  3.23           N  
ATOM   1519  CA  ILE A  94      40.653 -38.838  12.550  1.00  3.23           C  
ATOM   1520  C   ILE A  94      41.945 -38.458  11.795  1.00  3.23           C  
ATOM   1521  O   ILE A  94      42.248 -39.079  10.771  1.00  3.23           O  
ATOM   1522  CB  ILE A  94      40.862 -40.151  13.312  1.00  3.23           C  
ATOM   1523  CG1 ILE A  94      39.554 -40.539  14.002  1.00  3.23           C  
ATOM   1524  CG2 ILE A  94      41.979 -39.994  14.319  1.00  3.23           C  
ATOM   1525  CD1 ILE A  94      39.045 -39.485  14.958  1.00  3.23           C  
ATOM   1526  H   ILE A  94      39.422 -39.818  11.106  1.00  3.23           H  
ATOM   1527  HA  ILE A  94      40.387 -38.098  13.288  1.00  3.23           H  
ATOM   1528  HB  ILE A  94      41.116 -40.946  12.610  1.00  3.23           H  
ATOM   1529 1HG1 ILE A  94      38.786 -40.711  13.243  1.00  3.23           H  
ATOM   1530 2HG1 ILE A  94      39.707 -41.464  14.557  1.00  3.23           H  
ATOM   1531 1HG2 ILE A  94      42.120 -40.930  14.854  1.00  3.23           H  
ATOM   1532 2HG2 ILE A  94      42.898 -39.733  13.804  1.00  3.23           H  
ATOM   1533 3HG2 ILE A  94      41.726 -39.205  15.025  1.00  3.23           H  
ATOM   1534 1HD1 ILE A  94      38.113 -39.825  15.410  1.00  3.23           H  
ATOM   1535 2HD1 ILE A  94      39.785 -39.310  15.738  1.00  3.23           H  
ATOM   1536 3HD1 ILE A  94      38.863 -38.556  14.418  1.00  3.23           H  
ATOM   1537  N   PRO A  95      42.645 -37.370  12.166  1.00  4.74           N  
ATOM   1538  CA  PRO A  95      43.926 -36.961  11.607  1.00  4.74           C  
ATOM   1539  C   PRO A  95      44.973 -38.053  11.790  1.00  4.74           C  
ATOM   1540  O   PRO A  95      44.976 -38.731  12.820  1.00  4.74           O  
ATOM   1541  CB  PRO A  95      44.277 -35.716  12.427  1.00  4.74           C  
ATOM   1542  CG  PRO A  95      42.949 -35.188  12.921  1.00  4.74           C  
ATOM   1543  CD  PRO A  95      42.094 -36.416  13.154  1.00  4.74           C  
ATOM   1544  HA  PRO A  95      43.794 -36.716  10.537  1.00  4.74           H  
ATOM   1545 1HB  PRO A  95      44.959 -35.991  13.245  1.00  4.74           H  
ATOM   1546 2HB  PRO A  95      44.812 -34.992  11.796  1.00  4.74           H  
ATOM   1547 1HG  PRO A  95      43.095 -34.595  13.838  1.00  4.74           H  
ATOM   1548 2HG  PRO A  95      42.510 -34.510  12.175  1.00  4.74           H  
ATOM   1549 1HD  PRO A  95      42.199 -36.792  14.181  1.00  4.74           H  
ATOM   1550 2HD  PRO A  95      41.058 -36.131  12.902  1.00  4.74           H  
ATOM   1551  N   SER A  96      45.889 -38.195  10.837  1.00  7.12           N  
ATOM   1552  CA  SER A  96      46.956 -39.186  10.964  1.00  7.12           C  
ATOM   1553  C   SER A  96      48.162 -38.845  10.099  1.00  7.12           C  
ATOM   1554  O   SER A  96      48.022 -38.333   8.987  1.00  7.12           O  
ATOM   1555  CB  SER A  96      46.449 -40.566  10.587  1.00  7.12           C  
ATOM   1556  OG  SER A  96      47.468 -41.529  10.708  1.00  7.12           O  
ATOM   1557  H   SER A  96      45.848 -37.616  10.010  1.00  7.12           H  
ATOM   1558  HA  SER A  96      47.282 -39.207  12.005  1.00  7.12           H  
ATOM   1559 1HB  SER A  96      45.608 -40.836  11.228  1.00  7.12           H  
ATOM   1560 2HB  SER A  96      46.086 -40.547   9.562  1.00  7.12           H  
ATOM   1561  HG  SER A  96      48.188 -41.248  10.108  1.00  7.12           H  
ATOM   1562  N   ARG A  97      49.347 -39.146  10.613  1.00 10.52           N  
ATOM   1563  CA  ARG A  97      50.582 -38.955   9.867  1.00 10.52           C  
ATOM   1564  C   ARG A  97      50.773 -40.102   8.873  1.00 10.52           C  
ATOM   1565  O   ARG A  97      50.249 -41.189   9.114  1.00 10.52           O  
ATOM   1566  CB  ARG A  97      51.781 -38.920  10.810  1.00 10.52           C  
ATOM   1567  CG  ARG A  97      51.854 -37.742  11.764  1.00 10.52           C  
ATOM   1568  CD  ARG A  97      53.053 -37.858  12.641  1.00 10.52           C  
ATOM   1569  NE  ARG A  97      54.276 -37.817  11.861  1.00 10.52           N  
ATOM   1570  CZ  ARG A  97      54.944 -36.698  11.531  1.00 10.52           C  
ATOM   1571  NH1 ARG A  97      54.517 -35.519  11.938  1.00 10.52           N  
ATOM   1572  NH2 ARG A  97      56.031 -36.797  10.791  1.00 10.52           N  
ATOM   1573  H   ARG A  97      49.386 -39.539  11.546  1.00 10.52           H  
ATOM   1574  HA  ARG A  97      50.505 -38.003   9.347  1.00 10.52           H  
ATOM   1575 1HB  ARG A  97      51.779 -39.825  11.420  1.00 10.52           H  
ATOM   1576 2HB  ARG A  97      52.713 -38.934  10.249  1.00 10.52           H  
ATOM   1577 1HG  ARG A  97      51.936 -36.817  11.196  1.00 10.52           H  
ATOM   1578 2HG  ARG A  97      50.965 -37.713  12.392  1.00 10.52           H  
ATOM   1579 1HD  ARG A  97      53.078 -37.039  13.352  1.00 10.52           H  
ATOM   1580 2HD  ARG A  97      53.027 -38.811  13.177  1.00 10.52           H  
ATOM   1581  HE  ARG A  97      54.651 -38.719  11.509  1.00 10.52           H  
ATOM   1582 1HH1 ARG A  97      53.683 -35.452  12.504  1.00 10.52           H  
ATOM   1583 2HH1 ARG A  97      55.026 -34.686  11.685  1.00 10.52           H  
ATOM   1584 1HH2 ARG A  97      56.342 -37.722  10.485  1.00 10.52           H  
ATOM   1585 2HH2 ARG A  97      56.547 -35.974  10.531  1.00 10.52           H  
ATOM   1586  N   PRO A  98      51.472 -39.883   7.734  1.00 14.75           N  
ATOM   1587  CA  PRO A  98      51.907 -40.904   6.785  1.00 14.75           C  
ATOM   1588  C   PRO A  98      53.033 -41.762   7.371  1.00 14.75           C  
ATOM   1589  O   PRO A  98      53.339 -42.847   6.869  1.00 14.75           O  
ATOM   1590  CB  PRO A  98      52.405 -40.068   5.598  1.00 14.75           C  
ATOM   1591  CG  PRO A  98      52.811 -38.743   6.202  1.00 14.75           C  
ATOM   1592  CD  PRO A  98      51.838 -38.505   7.337  1.00 14.75           C  
ATOM   1593  HA  PRO A  98      51.048 -41.527   6.501  1.00 14.75           H  
ATOM   1594 1HB  PRO A  98      53.248 -40.582   5.112  1.00 14.75           H  
ATOM   1595 2HB  PRO A  98      51.610 -39.975   4.842  1.00 14.75           H  
ATOM   1596 1HG  PRO A  98      53.856 -38.800   6.551  1.00 14.75           H  
ATOM   1597 2HG  PRO A  98      52.778 -37.953   5.436  1.00 14.75           H  
ATOM   1598 1HD  PRO A  98      52.374 -37.978   8.133  1.00 14.75           H  
ATOM   1599 2HD  PRO A  98      50.950 -37.950   6.986  1.00 14.75           H  
ATOM   1600  N   ALA A  99      53.648 -41.245   8.428  1.00 19.02           N  
ATOM   1601  CA  ALA A  99      54.752 -41.873   9.124  1.00 19.02           C  
ATOM   1602  C   ALA A  99      54.894 -41.232  10.502  1.00 19.02           C  
ATOM   1603  O   ALA A  99      54.268 -41.691  11.457  1.00 19.02           O  
ATOM   1604  OXT ALA A  99      55.271 -40.060  10.547  1.00 19.02           O  
ATOM   1605  CB  ALA A  99      56.036 -41.726   8.323  1.00 19.02           C  
ATOM   1606  H   ALA A  99      53.338 -40.353   8.764  1.00 19.02           H  
ATOM   1607  HA  ALA A  99      54.525 -42.932   9.257  1.00 19.02           H  
ATOM   1608 1HB  ALA A  99      56.854 -42.213   8.856  1.00 19.02           H  
ATOM   1609 2HB  ALA A  99      55.913 -42.195   7.346  1.00 19.02           H  
ATOM   1610 3HB  ALA A  99      56.266 -40.670   8.190  1.00 19.02           H  
TER    1611
ENDMDL

REMARK ID 128500 MODEL 3 2021-09-18_00000147_1_19
PFRMAT TS
TARGET 2021-09-18_00000147_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.290   0.446  -1.128  1.00 12.09           N  
ATOM      2  CA  MET A   1       0.982   0.001   0.226  1.00 12.09           C  
ATOM      3  C   MET A   1       2.220  -0.259   1.073  1.00 12.09           C  
ATOM      4  O   MET A   1       2.169  -1.068   1.995  1.00 12.09           O  
ATOM      5  CB  MET A   1       0.136  -1.269   0.167  1.00 12.09           C  
ATOM      6  CG  MET A   1      -1.259  -1.090  -0.413  1.00 12.09           C  
ATOM      7  SD  MET A   1      -2.303  -0.025   0.608  1.00 12.09           S  
ATOM      8  CE  MET A   1      -2.542  -1.128   2.006  1.00 12.09           C  
ATOM      9 1H   MET A   1       0.521   0.206  -1.736  1.00 12.09           H  
ATOM     10 2H   MET A   1       1.424   1.446  -1.140  1.00 12.09           H  
ATOM     11 3H   MET A   1       2.127  -0.019  -1.450  1.00 12.09           H  
ATOM     12  HA  MET A   1       0.406   0.785   0.718  1.00 12.09           H  
ATOM     13 1HB  MET A   1       0.651  -2.017  -0.433  1.00 12.09           H  
ATOM     14 2HB  MET A   1       0.027  -1.676   1.172  1.00 12.09           H  
ATOM     15 1HG  MET A   1      -1.185  -0.651  -1.407  1.00 12.09           H  
ATOM     16 2HG  MET A   1      -1.743  -2.062  -0.505  1.00 12.09           H  
ATOM     17 1HE  MET A   1      -3.181  -0.660   2.741  1.00 12.09           H  
ATOM     18 2HE  MET A   1      -3.012  -2.051   1.662  1.00 12.09           H  
ATOM     19 3HE  MET A   1      -1.577  -1.361   2.457  1.00 12.09           H  
ATOM     20  N   GLY A   2       3.336   0.422   0.787  1.00 11.72           N  
ATOM     21  CA  GLY A   2       4.542   0.229   1.601  1.00 11.72           C  
ATOM     22  C   GLY A   2       4.295   0.606   3.061  1.00 11.72           C  
ATOM     23  O   GLY A   2       4.543  -0.179   3.975  1.00 11.72           O  
ATOM     24  H   GLY A   2       3.374   1.085   0.032  1.00 11.72           H  
ATOM     25 1HA  GLY A   2       4.859  -0.813   1.540  1.00 11.72           H  
ATOM     26 2HA  GLY A   2       5.355   0.833   1.198  1.00 11.72           H  
ATOM     27  N   ARG A   3       3.839   1.845   3.268  1.00 11.23           N  
ATOM     28  CA  ARG A   3       3.539   2.383   4.595  1.00 11.23           C  
ATOM     29  C   ARG A   3       4.687   2.179   5.580  1.00 11.23           C  
ATOM     30  O   ARG A   3       4.479   1.890   6.759  1.00 11.23           O  
ATOM     31  CB  ARG A   3       2.251   1.780   5.136  1.00 11.23           C  
ATOM     32  CG  ARG A   3       1.010   2.100   4.301  1.00 11.23           C  
ATOM     33  CD  ARG A   3      -0.238   1.583   4.923  1.00 11.23           C  
ATOM     34  NE  ARG A   3      -1.419   1.949   4.148  1.00 11.23           N  
ATOM     35  CZ  ARG A   3      -2.682   1.605   4.463  1.00 11.23           C  
ATOM     36  NH1 ARG A   3      -2.921   0.880   5.533  1.00 11.23           N  
ATOM     37  NH2 ARG A   3      -3.684   1.996   3.693  1.00 11.23           N  
ATOM     38  H   ARG A   3       3.671   2.427   2.464  1.00 11.23           H  
ATOM     39  HA  ARG A   3       3.379   3.451   4.485  1.00 11.23           H  
ATOM     40 1HB  ARG A   3       2.344   0.695   5.195  1.00 11.23           H  
ATOM     41 2HB  ARG A   3       2.076   2.150   6.147  1.00 11.23           H  
ATOM     42 1HG  ARG A   3       0.917   3.179   4.188  1.00 11.23           H  
ATOM     43 2HG  ARG A   3       1.112   1.640   3.319  1.00 11.23           H  
ATOM     44 1HD  ARG A   3      -0.191   0.495   4.978  1.00 11.23           H  
ATOM     45 2HD  ARG A   3      -0.345   1.995   5.926  1.00 11.23           H  
ATOM     46  HE  ARG A   3      -1.281   2.507   3.316  1.00 11.23           H  
ATOM     47 1HH1 ARG A   3      -2.155   0.581   6.122  1.00 11.23           H  
ATOM     48 2HH1 ARG A   3      -3.868   0.623   5.768  1.00 11.23           H  
ATOM     49 1HH2 ARG A   3      -3.500   2.552   2.868  1.00 11.23           H  
ATOM     50 2HH2 ARG A   3      -4.631   1.739   3.926  1.00 11.23           H  
ATOM     51  N   ILE A   4       5.902   2.443   5.114  1.00 10.63           N  
ATOM     52  CA  ILE A   4       7.114   2.273   5.905  1.00 10.63           C  
ATOM     53  C   ILE A   4       7.091   3.127   7.160  1.00 10.63           C  
ATOM     54  O   ILE A   4       7.506   2.694   8.234  1.00 10.63           O  
ATOM     55  CB  ILE A   4       8.348   2.587   5.057  1.00 10.63           C  
ATOM     56  CG1 ILE A   4       8.493   1.503   3.984  1.00 10.63           C  
ATOM     57  CG2 ILE A   4       9.581   2.654   5.931  1.00 10.63           C  
ATOM     58  CD1 ILE A   4       9.498   1.825   2.919  1.00 10.63           C  
ATOM     59  H   ILE A   4       5.988   2.710   4.145  1.00 10.63           H  
ATOM     60  HA  ILE A   4       7.173   1.228   6.210  1.00 10.63           H  
ATOM     61  HB  ILE A   4       8.210   3.542   4.553  1.00 10.63           H  
ATOM     62 1HG1 ILE A   4       8.787   0.578   4.463  1.00 10.63           H  
ATOM     63 2HG1 ILE A   4       7.522   1.350   3.508  1.00 10.63           H  
ATOM     64 1HG2 ILE A   4      10.450   2.879   5.314  1.00 10.63           H  
ATOM     65 2HG2 ILE A   4       9.456   3.435   6.679  1.00 10.63           H  
ATOM     66 3HG2 ILE A   4       9.725   1.705   6.420  1.00 10.63           H  
ATOM     67 1HD1 ILE A   4       9.539   1.007   2.199  1.00 10.63           H  
ATOM     68 2HD1 ILE A   4       9.207   2.743   2.408  1.00 10.63           H  
ATOM     69 3HD1 ILE A   4      10.479   1.958   3.373  1.00 10.63           H  
ATOM     70  N   PHE A   5       6.583   4.341   7.038  1.00  9.95           N  
ATOM     71  CA  PHE A   5       6.480   5.260   8.160  1.00  9.95           C  
ATOM     72  C   PHE A   5       5.695   4.685   9.353  1.00  9.95           C  
ATOM     73  O   PHE A   5       5.922   5.091  10.497  1.00  9.95           O  
ATOM     74  CB  PHE A   5       5.772   6.533   7.699  1.00  9.95           C  
ATOM     75  CG  PHE A   5       4.284   6.325   7.489  1.00  9.95           C  
ATOM     76  CD1 PHE A   5       3.375   6.577   8.511  1.00  9.95           C  
ATOM     77  CD2 PHE A   5       3.796   5.859   6.277  1.00  9.95           C  
ATOM     78  CE1 PHE A   5       2.021   6.368   8.324  1.00  9.95           C  
ATOM     79  CE2 PHE A   5       2.439   5.653   6.092  1.00  9.95           C  
ATOM     80  CZ  PHE A   5       1.556   5.905   7.114  1.00  9.95           C  
ATOM     81  H   PHE A   5       6.258   4.637   6.130  1.00  9.95           H  
ATOM     82  HA  PHE A   5       7.489   5.504   8.495  1.00  9.95           H  
ATOM     83 1HB  PHE A   5       5.908   7.320   8.441  1.00  9.95           H  
ATOM     84 2HB  PHE A   5       6.206   6.879   6.764  1.00  9.95           H  
ATOM     85  HD1 PHE A   5       3.743   6.940   9.470  1.00  9.95           H  
ATOM     86  HD2 PHE A   5       4.496   5.655   5.467  1.00  9.95           H  
ATOM     87  HE1 PHE A   5       1.322   6.569   9.136  1.00  9.95           H  
ATOM     88  HE2 PHE A   5       2.065   5.293   5.138  1.00  9.95           H  
ATOM     89  HZ  PHE A   5       0.489   5.741   6.967  1.00  9.95           H  
ATOM     90  N   SER A   6       4.796   3.716   9.109  1.00  9.20           N  
ATOM     91  CA  SER A   6       3.959   3.166  10.166  1.00  9.20           C  
ATOM     92  C   SER A   6       4.746   2.227  11.070  1.00  9.20           C  
ATOM     93  O   SER A   6       4.245   1.785  12.104  1.00  9.20           O  
ATOM     94  CB  SER A   6       2.743   2.457   9.593  1.00  9.20           C  
ATOM     95  OG  SER A   6       3.084   1.271   8.925  1.00  9.20           O  
ATOM     96  H   SER A   6       4.682   3.339   8.170  1.00  9.20           H  
ATOM     97  HA  SER A   6       3.602   3.996  10.776  1.00  9.20           H  
ATOM     98 1HB  SER A   6       2.041   2.237  10.393  1.00  9.20           H  
ATOM     99 2HB  SER A   6       2.243   3.128   8.895  1.00  9.20           H  
ATOM    100  HG  SER A   6       3.743   1.521   8.244  1.00  9.20           H  
ATOM    101  N   ARG A   7       5.978   1.908  10.674  1.00  8.41           N  
ATOM    102  CA  ARG A   7       6.853   1.035  11.435  1.00  8.41           C  
ATOM    103  C   ARG A   7       7.416   1.732  12.677  1.00  8.41           C  
ATOM    104  O   ARG A   7       7.959   1.073  13.565  1.00  8.41           O  
ATOM    105  CB  ARG A   7       8.024   0.595  10.574  1.00  8.41           C  
ATOM    106  CG  ARG A   7       7.669  -0.298   9.395  1.00  8.41           C  
ATOM    107  CD  ARG A   7       8.867  -0.578   8.564  1.00  8.41           C  
ATOM    108  NE  ARG A   7       8.552  -1.364   7.379  1.00  8.41           N  
ATOM    109  CZ  ARG A   7       9.421  -1.622   6.381  1.00  8.41           C  
ATOM    110  NH1 ARG A   7      10.648  -1.156   6.440  1.00  8.41           N  
ATOM    111  NH2 ARG A   7       9.038  -2.342   5.341  1.00  8.41           N  
ATOM    112  H   ARG A   7       6.344   2.293   9.803  1.00  8.41           H  
ATOM    113  HA  ARG A   7       6.284   0.161  11.748  1.00  8.41           H  
ATOM    114 1HB  ARG A   7       8.536   1.473  10.185  1.00  8.41           H  
ATOM    115 2HB  ARG A   7       8.738   0.052  11.190  1.00  8.41           H  
ATOM    116 1HG  ARG A   7       7.267  -1.242   9.760  1.00  8.41           H  
ATOM    117 2HG  ARG A   7       6.921   0.201   8.773  1.00  8.41           H  
ATOM    118 1HD  ARG A   7       9.294   0.367   8.244  1.00  8.41           H  
ATOM    119 2HD  ARG A   7       9.601  -1.126   9.152  1.00  8.41           H  
ATOM    120  HE  ARG A   7       7.613  -1.734   7.295  1.00  8.41           H  
ATOM    121 1HH1 ARG A   7      10.939  -0.603   7.235  1.00  8.41           H  
ATOM    122 2HH1 ARG A   7      11.299  -1.348   5.692  1.00  8.41           H  
ATOM    123 1HH2 ARG A   7       8.091  -2.699   5.293  1.00  8.41           H  
ATOM    124 2HH2 ARG A   7       9.688  -2.535   4.593  1.00  8.41           H  
ATOM    125  N   SER A   8       7.362   3.069  12.719  1.00  7.56           N  
ATOM    126  CA  SER A   8       7.949   3.798  13.840  1.00  7.56           C  
ATOM    127  C   SER A   8       7.291   3.448  15.175  1.00  7.56           C  
ATOM    128  O   SER A   8       6.067   3.357  15.276  1.00  7.56           O  
ATOM    129  CB  SER A   8       7.839   5.288  13.605  1.00  7.56           C  
ATOM    130  OG  SER A   8       8.352   6.010  14.694  1.00  7.56           O  
ATOM    131  H   SER A   8       6.894   3.593  11.975  1.00  7.56           H  
ATOM    132  HA  SER A   8       9.005   3.532  13.903  1.00  7.56           H  
ATOM    133 1HB  SER A   8       8.373   5.557  12.694  1.00  7.56           H  
ATOM    134 2HB  SER A   8       6.790   5.547  13.453  1.00  7.56           H  
ATOM    135  HG  SER A   8       7.976   5.602  15.491  1.00  7.56           H  
ATOM    136  N   ALA A   9       8.112   3.294  16.210  1.00  6.59           N  
ATOM    137  CA  ALA A   9       7.627   3.015  17.559  1.00  6.59           C  
ATOM    138  C   ALA A   9       7.566   4.298  18.367  1.00  6.59           C  
ATOM    139  O   ALA A   9       8.342   5.219  18.115  1.00  6.59           O  
ATOM    140  CB  ALA A   9       8.530   2.010  18.253  1.00  6.59           C  
ATOM    141  H   ALA A   9       9.107   3.369  16.052  1.00  6.59           H  
ATOM    142  HA  ALA A   9       6.619   2.606  17.487  1.00  6.59           H  
ATOM    143 1HB  ALA A   9       8.145   1.808  19.254  1.00  6.59           H  
ATOM    144 2HB  ALA A   9       8.557   1.084  17.678  1.00  6.59           H  
ATOM    145 3HB  ALA A   9       9.534   2.420  18.330  1.00  6.59           H  
ATOM    146  N   SER A  10       6.669   4.360  19.348  1.00  5.52           N  
ATOM    147  CA  SER A  10       6.651   5.514  20.234  1.00  5.52           C  
ATOM    148  C   SER A  10       7.926   5.536  21.072  1.00  5.52           C  
ATOM    149  O   SER A  10       8.349   4.481  21.538  1.00  5.52           O  
ATOM    150  CB  SER A  10       5.479   5.450  21.198  1.00  5.52           C  
ATOM    151  OG  SER A  10       5.533   6.521  22.128  1.00  5.52           O  
ATOM    152  H   SER A  10       6.024   3.596  19.494  1.00  5.52           H  
ATOM    153  HA  SER A  10       6.566   6.397  19.611  1.00  5.52           H  
ATOM    154 1HB  SER A  10       4.536   5.475  20.656  1.00  5.52           H  
ATOM    155 2HB  SER A  10       5.522   4.505  21.742  1.00  5.52           H  
ATOM    156  HG  SER A  10       5.248   6.141  22.993  1.00  5.52           H  
ATOM    157  N   PRO A  11       8.536   6.711  21.326  1.00  4.47           N  
ATOM    158  CA  PRO A  11       9.663   6.886  22.224  1.00  4.47           C  
ATOM    159  C   PRO A  11       9.233   6.717  23.684  1.00  4.47           C  
ATOM    160  O   PRO A  11      10.075   6.580  24.575  1.00  4.47           O  
ATOM    161  CB  PRO A  11      10.110   8.326  21.928  1.00  4.47           C  
ATOM    162  CG  PRO A  11       8.864   9.023  21.422  1.00  4.47           C  
ATOM    163  CD  PRO A  11       8.094   7.957  20.661  1.00  4.47           C  
ATOM    164  HA  PRO A  11      10.449   6.165  21.965  1.00  4.47           H  
ATOM    165 1HB  PRO A  11      10.510   8.785  22.844  1.00  4.47           H  
ATOM    166 2HB  PRO A  11      10.925   8.317  21.189  1.00  4.47           H  
ATOM    167 1HG  PRO A  11       8.292   9.431  22.267  1.00  4.47           H  
ATOM    168 2HG  PRO A  11       9.142   9.877  20.789  1.00  4.47           H  
ATOM    169 1HD  PRO A  11       7.025   8.143  20.823  1.00  4.47           H  
ATOM    170 2HD  PRO A  11       8.371   7.947  19.592  1.00  4.47           H  
ATOM    171  N   ILE A  12       7.919   6.775  23.932  1.00  3.57           N  
ATOM    172  CA  ILE A  12       7.384   6.671  25.277  1.00  3.57           C  
ATOM    173  C   ILE A  12       6.384   5.507  25.367  1.00  3.57           C  
ATOM    174  O   ILE A  12       5.425   5.472  24.585  1.00  3.57           O  
ATOM    175  CB  ILE A  12       6.675   7.976  25.680  1.00  3.57           C  
ATOM    176  CG1 ILE A  12       7.654   9.149  25.634  1.00  3.57           C  
ATOM    177  CG2 ILE A  12       6.087   7.838  27.068  1.00  3.57           C  
ATOM    178  CD1 ILE A  12       6.986  10.487  25.804  1.00  3.57           C  
ATOM    179  H   ILE A  12       7.253   6.863  23.173  1.00  3.57           H  
ATOM    180  HA  ILE A  12       8.220   6.529  25.945  1.00  3.57           H  
ATOM    181  HB  ILE A  12       5.877   8.187  24.971  1.00  3.57           H  
ATOM    182 1HG1 ILE A  12       8.394   9.023  26.425  1.00  3.57           H  
ATOM    183 2HG1 ILE A  12       8.167   9.153  24.683  1.00  3.57           H  
ATOM    184 1HG2 ILE A  12       5.586   8.758  27.343  1.00  3.57           H  
ATOM    185 2HG2 ILE A  12       5.374   7.021  27.080  1.00  3.57           H  
ATOM    186 3HG2 ILE A  12       6.879   7.636  27.784  1.00  3.57           H  
ATOM    187 1HD1 ILE A  12       7.737  11.277  25.762  1.00  3.57           H  
ATOM    188 2HD1 ILE A  12       6.260  10.635  25.005  1.00  3.57           H  
ATOM    189 3HD1 ILE A  12       6.479  10.521  26.767  1.00  3.57           H  
ATOM    190  N   PRO A  13       6.589   4.511  26.249  1.00  2.89           N  
ATOM    191  CA  PRO A  13       5.683   3.398  26.442  1.00  2.89           C  
ATOM    192  C   PRO A  13       4.442   3.916  27.140  1.00  2.89           C  
ATOM    193  O   PRO A  13       4.534   4.852  27.934  1.00  2.89           O  
ATOM    194  CB  PRO A  13       6.504   2.436  27.301  1.00  2.89           C  
ATOM    195  CG  PRO A  13       7.459   3.329  28.068  1.00  2.89           C  
ATOM    196  CD  PRO A  13       7.779   4.483  27.121  1.00  2.89           C  
ATOM    197  HA  PRO A  13       5.430   2.957  25.466  1.00  2.89           H  
ATOM    198 1HB  PRO A  13       5.840   1.864  27.951  1.00  2.89           H  
ATOM    199 2HB  PRO A  13       7.023   1.710  26.660  1.00  2.89           H  
ATOM    200 1HG  PRO A  13       6.984   3.672  28.999  1.00  2.89           H  
ATOM    201 2HG  PRO A  13       8.355   2.761  28.362  1.00  2.89           H  
ATOM    202 1HD  PRO A  13       7.855   5.393  27.729  1.00  2.89           H  
ATOM    203 2HD  PRO A  13       8.693   4.286  26.533  1.00  2.89           H  
ATOM    204  N   ARG A  14       3.297   3.298  26.898  1.00  2.43           N  
ATOM    205  CA  ARG A  14       2.079   3.739  27.567  1.00  2.43           C  
ATOM    206  C   ARG A  14       1.347   2.545  28.181  1.00  2.43           C  
ATOM    207  O   ARG A  14       1.523   1.425  27.702  1.00  2.43           O  
ATOM    208  CB  ARG A  14       1.157   4.439  26.568  1.00  2.43           C  
ATOM    209  CG  ARG A  14       1.759   5.667  25.849  1.00  2.43           C  
ATOM    210  CD  ARG A  14       1.950   6.844  26.747  1.00  2.43           C  
ATOM    211  NE  ARG A  14       2.499   7.982  26.013  1.00  2.43           N  
ATOM    212  CZ  ARG A  14       2.787   9.186  26.548  1.00  2.43           C  
ATOM    213  NH1 ARG A  14       2.574   9.414  27.826  1.00  2.43           N  
ATOM    214  NH2 ARG A  14       3.286  10.143  25.784  1.00  2.43           N  
ATOM    215  H   ARG A  14       3.262   2.532  26.241  1.00  2.43           H  
ATOM    216  HA  ARG A  14       2.366   4.454  28.327  1.00  2.43           H  
ATOM    217 1HB  ARG A  14       0.862   3.725  25.800  1.00  2.43           H  
ATOM    218 2HB  ARG A  14       0.247   4.762  27.066  1.00  2.43           H  
ATOM    219 1HG  ARG A  14       2.727   5.413  25.416  1.00  2.43           H  
ATOM    220 2HG  ARG A  14       1.084   5.970  25.050  1.00  2.43           H  
ATOM    221 1HD  ARG A  14       0.992   7.138  27.172  1.00  2.43           H  
ATOM    222 2HD  ARG A  14       2.641   6.590  27.549  1.00  2.43           H  
ATOM    223  HE  ARG A  14       2.682   7.855  25.027  1.00  2.43           H  
ATOM    224 1HH1 ARG A  14       2.195   8.683  28.411  1.00  2.43           H  
ATOM    225 2HH1 ARG A  14       2.791  10.318  28.221  1.00  2.43           H  
ATOM    226 1HH2 ARG A  14       3.450   9.970  24.801  1.00  2.43           H  
ATOM    227 2HH2 ARG A  14       3.502  11.045  26.181  1.00  2.43           H  
ATOM    228  N   PRO A  15       0.547   2.734  29.244  1.00  2.14           N  
ATOM    229  CA  PRO A  15      -0.309   1.720  29.811  1.00  2.14           C  
ATOM    230  C   PRO A  15      -1.310   1.247  28.763  1.00  2.14           C  
ATOM    231  O   PRO A  15      -1.676   2.029  27.884  1.00  2.14           O  
ATOM    232  CB  PRO A  15      -1.050   2.468  30.917  1.00  2.14           C  
ATOM    233  CG  PRO A  15      -0.160   3.633  31.267  1.00  2.14           C  
ATOM    234  CD  PRO A  15       0.531   4.016  29.981  1.00  2.14           C  
ATOM    235  HA  PRO A  15       0.312   0.932  30.224  1.00  2.14           H  
ATOM    236 1HB  PRO A  15      -2.050   2.767  30.565  1.00  2.14           H  
ATOM    237 2HB  PRO A  15      -1.215   1.791  31.776  1.00  2.14           H  
ATOM    238 1HG  PRO A  15      -0.780   4.452  31.659  1.00  2.14           H  
ATOM    239 2HG  PRO A  15       0.530   3.361  32.057  1.00  2.14           H  
ATOM    240 1HD  PRO A  15      -0.035   4.783  29.442  1.00  2.14           H  
ATOM    241 2HD  PRO A  15       1.540   4.342  30.258  1.00  2.14           H  
ATOM    242  N   PRO A  16      -1.761  -0.009  28.814  1.00  1.98           N  
ATOM    243  CA  PRO A  16      -2.836  -0.556  28.018  1.00  1.98           C  
ATOM    244  C   PRO A  16      -4.118   0.220  28.296  1.00  1.98           C  
ATOM    245  O   PRO A  16      -4.319   0.716  29.404  1.00  1.98           O  
ATOM    246  CB  PRO A  16      -2.925  -1.985  28.514  1.00  1.98           C  
ATOM    247  CG  PRO A  16      -1.569  -2.298  29.071  1.00  1.98           C  
ATOM    248  CD  PRO A  16      -1.075  -0.999  29.643  1.00  1.98           C  
ATOM    249  HA  PRO A  16      -2.567  -0.509  26.953  1.00  1.98           H  
ATOM    250 1HB  PRO A  16      -3.682  -2.011  29.280  1.00  1.98           H  
ATOM    251 2HB  PRO A  16      -3.234  -2.651  27.700  1.00  1.98           H  
ATOM    252 1HG  PRO A  16      -1.651  -3.090  29.831  1.00  1.98           H  
ATOM    253 2HG  PRO A  16      -0.912  -2.686  28.280  1.00  1.98           H  
ATOM    254 1HD  PRO A  16      -1.329  -0.878  30.709  1.00  1.98           H  
ATOM    255 2HD  PRO A  16      -0.005  -0.979  29.444  1.00  1.98           H  
ATOM    256  N   ARG A  17      -5.015   0.278  27.318  1.00  1.89           N  
ATOM    257  CA  ARG A  17      -6.274   1.027  27.445  1.00  1.89           C  
ATOM    258  C   ARG A  17      -7.155   0.643  28.639  1.00  1.89           C  
ATOM    259  O   ARG A  17      -7.976   1.443  29.088  1.00  1.89           O  
ATOM    260  CB  ARG A  17      -7.121   0.814  26.195  1.00  1.89           C  
ATOM    261  CG  ARG A  17      -7.664  -0.629  26.030  1.00  1.89           C  
ATOM    262  CD  ARG A  17      -8.356  -0.854  24.729  1.00  1.89           C  
ATOM    263  NE  ARG A  17      -8.913  -2.212  24.643  1.00  1.89           N  
ATOM    264  CZ  ARG A  17      -8.235  -3.312  24.243  1.00  1.89           C  
ATOM    265  NH1 ARG A  17      -6.978  -3.220  23.872  1.00  1.89           N  
ATOM    266  NH2 ARG A  17      -8.831  -4.487  24.218  1.00  1.89           N  
ATOM    267  H   ARG A  17      -4.807  -0.170  26.437  1.00  1.89           H  
ATOM    268  HA  ARG A  17      -6.023   2.085  27.530  1.00  1.89           H  
ATOM    269 1HB  ARG A  17      -7.977   1.487  26.218  1.00  1.89           H  
ATOM    270 2HB  ARG A  17      -6.536   1.053  25.309  1.00  1.89           H  
ATOM    271 1HG  ARG A  17      -6.843  -1.340  26.110  1.00  1.89           H  
ATOM    272 2HG  ARG A  17      -8.396  -0.830  26.810  1.00  1.89           H  
ATOM    273 1HD  ARG A  17      -9.174  -0.141  24.624  1.00  1.89           H  
ATOM    274 2HD  ARG A  17      -7.650  -0.721  23.911  1.00  1.89           H  
ATOM    275  HE  ARG A  17      -9.880  -2.337  24.919  1.00  1.89           H  
ATOM    276 1HH1 ARG A  17      -6.511  -2.324  23.880  1.00  1.89           H  
ATOM    277 2HH1 ARG A  17      -6.481  -4.049  23.573  1.00  1.89           H  
ATOM    278 1HH2 ARG A  17      -9.800  -4.576  24.503  1.00  1.89           H  
ATOM    279 2HH2 ARG A  17      -8.311  -5.298  23.910  1.00  1.89           H  
ATOM    280  N   GLY A  18      -7.014  -0.582  29.124  1.00  1.83           N  
ATOM    281  CA  GLY A  18      -7.827  -1.081  30.221  1.00  1.83           C  
ATOM    282  C   GLY A  18      -7.062  -1.288  31.529  1.00  1.83           C  
ATOM    283  O   GLY A  18      -7.563  -1.968  32.427  1.00  1.83           O  
ATOM    284  H   GLY A  18      -6.311  -1.180  28.720  1.00  1.83           H  
ATOM    285 1HA  GLY A  18      -8.646  -0.387  30.398  1.00  1.83           H  
ATOM    286 2HA  GLY A  18      -8.290  -2.014  29.916  1.00  1.83           H  
ATOM    287  N   LEU A  19      -5.850  -0.745  31.645  1.00  1.76           N  
ATOM    288  CA  LEU A  19      -5.075  -0.982  32.863  1.00  1.76           C  
ATOM    289  C   LEU A  19      -4.401   0.276  33.403  1.00  1.76           C  
ATOM    290  O   LEU A  19      -3.692   0.984  32.691  1.00  1.76           O  
ATOM    291  CB  LEU A  19      -4.029  -2.059  32.595  1.00  1.76           C  
ATOM    292  CG  LEU A  19      -3.100  -2.429  33.720  1.00  1.76           C  
ATOM    293  CD1 LEU A  19      -3.905  -3.071  34.824  1.00  1.76           C  
ATOM    294  CD2 LEU A  19      -2.064  -3.369  33.182  1.00  1.76           C  
ATOM    295  H   LEU A  19      -5.456  -0.180  30.890  1.00  1.76           H  
ATOM    296  HA  LEU A  19      -5.750  -1.348  33.633  1.00  1.76           H  
ATOM    297 1HB  LEU A  19      -4.553  -2.965  32.315  1.00  1.76           H  
ATOM    298 2HB  LEU A  19      -3.422  -1.741  31.754  1.00  1.76           H  
ATOM    299  HG  LEU A  19      -2.614  -1.541  34.123  1.00  1.76           H  
ATOM    300 1HD1 LEU A  19      -3.254  -3.360  35.625  1.00  1.76           H  
ATOM    301 2HD1 LEU A  19      -4.645  -2.366  35.187  1.00  1.76           H  
ATOM    302 3HD1 LEU A  19      -4.407  -3.948  34.448  1.00  1.76           H  
ATOM    303 1HD2 LEU A  19      -1.384  -3.664  33.981  1.00  1.76           H  
ATOM    304 2HD2 LEU A  19      -2.570  -4.234  32.790  1.00  1.76           H  
ATOM    305 3HD2 LEU A  19      -1.504  -2.882  32.388  1.00  1.76           H  
ATOM    306  N   ALA A  20      -4.624   0.546  34.685  1.00  1.64           N  
ATOM    307  CA  ALA A  20      -4.034   1.711  35.331  1.00  1.64           C  
ATOM    308  C   ALA A  20      -2.520   1.645  35.271  1.00  1.64           C  
ATOM    309  O   ALA A  20      -1.931   0.570  35.434  1.00  1.64           O  
ATOM    310  CB  ALA A  20      -4.475   1.801  36.782  1.00  1.64           C  
ATOM    311  H   ALA A  20      -5.224  -0.069  35.214  1.00  1.64           H  
ATOM    312  HA  ALA A  20      -4.361   2.602  34.794  1.00  1.64           H  
ATOM    313 1HB  ALA A  20      -4.036   2.686  37.240  1.00  1.64           H  
ATOM    314 2HB  ALA A  20      -5.562   1.869  36.829  1.00  1.64           H  
ATOM    315 3HB  ALA A  20      -4.143   0.918  37.311  1.00  1.64           H  
ATOM    316  N   ALA A  21      -1.891   2.816  35.130  1.00  1.50           N  
ATOM    317  CA  ALA A  21      -0.437   2.917  35.071  1.00  1.50           C  
ATOM    318  C   ALA A  21       0.218   2.319  36.299  1.00  1.50           C  
ATOM    319  O   ALA A  21       1.281   1.722  36.205  1.00  1.50           O  
ATOM    320  CB  ALA A  21      -0.005   4.367  34.948  1.00  1.50           C  
ATOM    321  H   ALA A  21      -2.443   3.656  35.016  1.00  1.50           H  
ATOM    322  HA  ALA A  21      -0.101   2.365  34.196  1.00  1.50           H  
ATOM    323 1HB  ALA A  21       1.084   4.414  34.878  1.00  1.50           H  
ATOM    324 2HB  ALA A  21      -0.445   4.807  34.058  1.00  1.50           H  
ATOM    325 3HB  ALA A  21      -0.335   4.921  35.824  1.00  1.50           H  
ATOM    326  N   HIS A  22      -0.426   2.449  37.454  1.00  1.35           N  
ATOM    327  CA  HIS A  22       0.142   1.916  38.683  1.00  1.35           C  
ATOM    328  C   HIS A  22       0.372   0.411  38.574  1.00  1.35           C  
ATOM    329  O   HIS A  22       1.459  -0.084  38.876  1.00  1.35           O  
ATOM    330  CB  HIS A  22      -0.781   2.196  39.873  1.00  1.35           C  
ATOM    331  CG  HIS A  22      -0.251   1.658  41.159  1.00  1.35           C  
ATOM    332  ND1 HIS A  22       0.771   2.270  41.860  1.00  1.35           N  
ATOM    333  CD2 HIS A  22      -0.583   0.553  41.862  1.00  1.35           C  
ATOM    334  CE1 HIS A  22       1.050   1.560  42.940  1.00  1.35           C  
ATOM    335  NE2 HIS A  22       0.255   0.500  42.959  1.00  1.35           N  
ATOM    336  H   HIS A  22      -1.310   2.933  37.474  1.00  1.35           H  
ATOM    337  HA  HIS A  22       1.106   2.386  38.875  1.00  1.35           H  
ATOM    338 1HB  HIS A  22      -0.927   3.270  39.979  1.00  1.35           H  
ATOM    339 2HB  HIS A  22      -1.757   1.744  39.692  1.00  1.35           H  
ATOM    340  HD1 HIS A  22       1.249   3.107  41.597  1.00  1.35           H  
ATOM    341  HD2 HIS A  22      -1.319  -0.235  41.693  1.00  1.35           H  
ATOM    342  HE1 HIS A  22       1.837   1.876  43.623  1.00  1.35           H  
ATOM    343  N   HIS A  23      -0.659  -0.316  38.150  1.00  1.23           N  
ATOM    344  CA  HIS A  23      -0.595  -1.766  38.075  1.00  1.23           C  
ATOM    345  C   HIS A  23       0.299  -2.217  36.933  1.00  1.23           C  
ATOM    346  O   HIS A  23       1.056  -3.188  37.057  1.00  1.23           O  
ATOM    347  CB  HIS A  23      -1.998  -2.329  37.919  1.00  1.23           C  
ATOM    348  CG  HIS A  23      -2.812  -2.219  39.165  1.00  1.23           C  
ATOM    349  ND1 HIS A  23      -2.527  -2.953  40.294  1.00  1.23           N  
ATOM    350  CD2 HIS A  23      -3.898  -1.469  39.469  1.00  1.23           C  
ATOM    351  CE1 HIS A  23      -3.394  -2.662  41.242  1.00  1.23           C  
ATOM    352  NE2 HIS A  23      -4.242  -1.762  40.770  1.00  1.23           N  
ATOM    353  H   HIS A  23      -1.509   0.155  37.874  1.00  1.23           H  
ATOM    354  HA  HIS A  23      -0.175  -2.157  39.002  1.00  1.23           H  
ATOM    355 1HB  HIS A  23      -2.511  -1.776  37.132  1.00  1.23           H  
ATOM    356 2HB  HIS A  23      -1.948  -3.376  37.625  1.00  1.23           H  
ATOM    357  HD1 HIS A  23      -1.783  -3.616  40.393  1.00  1.23           H  
ATOM    358  HD2 HIS A  23      -4.483  -0.749  38.907  1.00  1.23           H  
ATOM    359  HE1 HIS A  23      -3.329  -3.147  42.216  1.00  1.23           H  
ATOM    360  N   TRP A  24       0.259  -1.472  35.836  1.00  1.13           N  
ATOM    361  CA  TRP A  24       1.102  -1.762  34.692  1.00  1.13           C  
ATOM    362  C   TRP A  24       2.561  -1.673  35.101  1.00  1.13           C  
ATOM    363  O   TRP A  24       3.347  -2.596  34.852  1.00  1.13           O  
ATOM    364  CB  TRP A  24       0.763  -0.778  33.582  1.00  1.13           C  
ATOM    365  CG  TRP A  24       1.618  -0.793  32.381  1.00  1.13           C  
ATOM    366  CD1 TRP A  24       1.754  -1.778  31.468  1.00  1.13           C  
ATOM    367  CD2 TRP A  24       2.418   0.309  31.910  1.00  1.13           C  
ATOM    368  NE1 TRP A  24       2.598  -1.377  30.463  1.00  1.13           N  
ATOM    369  CE2 TRP A  24       3.009  -0.095  30.720  1.00  1.13           C  
ATOM    370  CE3 TRP A  24       2.657   1.587  32.389  1.00  1.13           C  
ATOM    371  CZ2 TRP A  24       3.839   0.740  29.997  1.00  1.13           C  
ATOM    372  CZ3 TRP A  24       3.486   2.429  31.670  1.00  1.13           C  
ATOM    373  CH2 TRP A  24       4.064   2.019  30.505  1.00  1.13           C  
ATOM    374  H   TRP A  24      -0.389  -0.685  35.782  1.00  1.13           H  
ATOM    375  HA  TRP A  24       0.896  -2.775  34.349  1.00  1.13           H  
ATOM    376 1HB  TRP A  24      -0.268  -0.927  33.271  1.00  1.13           H  
ATOM    377 2HB  TRP A  24       0.813   0.221  33.994  1.00  1.13           H  
ATOM    378  HD1 TRP A  24       1.264  -2.733  31.526  1.00  1.13           H  
ATOM    379  HE1 TRP A  24       2.866  -1.928  29.658  1.00  1.13           H  
ATOM    380  HE3 TRP A  24       2.191   1.918  33.313  1.00  1.13           H  
ATOM    381  HZ2 TRP A  24       4.296   0.427  29.060  1.00  1.13           H  
ATOM    382  HZ3 TRP A  24       3.661   3.433  32.058  1.00  1.13           H  
ATOM    383  HH2 TRP A  24       4.706   2.712  29.961  1.00  1.13           H  
ATOM    384  N   LEU A  25       2.920  -0.579  35.763  1.00  1.05           N  
ATOM    385  CA  LEU A  25       4.278  -0.408  36.210  1.00  1.05           C  
ATOM    386  C   LEU A  25       4.665  -1.419  37.278  1.00  1.05           C  
ATOM    387  O   LEU A  25       5.778  -1.922  37.237  1.00  1.05           O  
ATOM    388  CB  LEU A  25       4.489   1.010  36.717  1.00  1.05           C  
ATOM    389  CG  LEU A  25       4.438   2.073  35.627  1.00  1.05           C  
ATOM    390  CD1 LEU A  25       4.482   3.442  36.254  1.00  1.05           C  
ATOM    391  CD2 LEU A  25       5.597   1.852  34.656  1.00  1.05           C  
ATOM    392  H   LEU A  25       2.241   0.159  35.952  1.00  1.05           H  
ATOM    393  HA  LEU A  25       4.931  -0.557  35.353  1.00  1.05           H  
ATOM    394 1HB  LEU A  25       3.702   1.234  37.444  1.00  1.05           H  
ATOM    395 2HB  LEU A  25       5.453   1.068  37.217  1.00  1.05           H  
ATOM    396  HG  LEU A  25       3.509   1.992  35.097  1.00  1.05           H  
ATOM    397 1HD1 LEU A  25       4.428   4.201  35.473  1.00  1.05           H  
ATOM    398 2HD1 LEU A  25       3.631   3.553  36.929  1.00  1.05           H  
ATOM    399 3HD1 LEU A  25       5.410   3.557  36.811  1.00  1.05           H  
ATOM    400 1HD2 LEU A  25       5.563   2.602  33.869  1.00  1.05           H  
ATOM    401 2HD2 LEU A  25       6.542   1.934  35.193  1.00  1.05           H  
ATOM    402 3HD2 LEU A  25       5.515   0.860  34.215  1.00  1.05           H  
ATOM    403  N   ASN A  26       3.764  -1.770  38.211  1.00  0.98           N  
ATOM    404  CA  ASN A  26       4.157  -2.728  39.248  1.00  0.98           C  
ATOM    405  C   ASN A  26       4.557  -4.062  38.615  1.00  0.98           C  
ATOM    406  O   ASN A  26       5.565  -4.671  38.993  1.00  0.98           O  
ATOM    407  CB  ASN A  26       3.019  -2.966  40.230  1.00  0.98           C  
ATOM    408  CG  ASN A  26       2.744  -1.813  41.163  1.00  0.98           C  
ATOM    409  OD1 ASN A  26       3.562  -0.902  41.355  1.00  0.98           O  
ATOM    410  ND2 ASN A  26       1.577  -1.859  41.757  1.00  0.98           N  
ATOM    411  H   ASN A  26       2.842  -1.336  38.242  1.00  0.98           H  
ATOM    412  HA  ASN A  26       5.022  -2.334  39.782  1.00  0.98           H  
ATOM    413 1HB  ASN A  26       2.107  -3.176  39.670  1.00  0.98           H  
ATOM    414 2HB  ASN A  26       3.239  -3.848  40.828  1.00  0.98           H  
ATOM    415 1HD2 ASN A  26       1.277  -1.117  42.383  1.00  0.98           H  
ATOM    416 2HD2 ASN A  26       0.962  -2.624  41.578  1.00  0.98           H  
ATOM    417  N   PHE A  27       3.785  -4.482  37.613  1.00  0.93           N  
ATOM    418  CA  PHE A  27       4.024  -5.708  36.861  1.00  0.93           C  
ATOM    419  C   PHE A  27       5.392  -5.643  36.200  1.00  0.93           C  
ATOM    420  O   PHE A  27       6.218  -6.552  36.353  1.00  0.93           O  
ATOM    421  CB  PHE A  27       2.852  -5.876  35.876  1.00  0.93           C  
ATOM    422  CG  PHE A  27       2.794  -7.016  34.896  1.00  0.93           C  
ATOM    423  CD1 PHE A  27       2.425  -8.309  35.273  1.00  0.93           C  
ATOM    424  CD2 PHE A  27       3.014  -6.762  33.564  1.00  0.93           C  
ATOM    425  CE1 PHE A  27       2.297  -9.301  34.318  1.00  0.93           C  
ATOM    426  CE2 PHE A  27       2.872  -7.745  32.630  1.00  0.93           C  
ATOM    427  CZ  PHE A  27       2.513  -9.010  33.006  1.00  0.93           C  
ATOM    428  H   PHE A  27       2.963  -3.924  37.365  1.00  0.93           H  
ATOM    429  HA  PHE A  27       4.045  -6.539  37.545  1.00  0.93           H  
ATOM    430 1HB  PHE A  27       1.934  -5.912  36.462  1.00  0.93           H  
ATOM    431 2HB  PHE A  27       2.784  -4.966  35.292  1.00  0.93           H  
ATOM    432  HD1 PHE A  27       2.230  -8.529  36.319  1.00  0.93           H  
ATOM    433  HD2 PHE A  27       3.286  -5.748  33.255  1.00  0.93           H  
ATOM    434  HE1 PHE A  27       2.018 -10.309  34.592  1.00  0.93           H  
ATOM    435  HE2 PHE A  27       3.033  -7.523  31.578  1.00  0.93           H  
ATOM    436  HZ  PHE A  27       2.404  -9.784  32.246  1.00  0.93           H  
ATOM    437  N   LEU A  28       5.657  -4.547  35.500  1.00  0.89           N  
ATOM    438  CA  LEU A  28       6.944  -4.396  34.851  1.00  0.89           C  
ATOM    439  C   LEU A  28       8.090  -4.343  35.873  1.00  0.89           C  
ATOM    440  O   LEU A  28       9.147  -4.929  35.646  1.00  0.89           O  
ATOM    441  CB  LEU A  28       6.916  -3.140  33.987  1.00  0.89           C  
ATOM    442  CG  LEU A  28       5.973  -3.240  32.770  1.00  0.89           C  
ATOM    443  CD1 LEU A  28       5.891  -1.882  32.087  1.00  0.89           C  
ATOM    444  CD2 LEU A  28       6.481  -4.345  31.817  1.00  0.89           C  
ATOM    445  H   LEU A  28       4.947  -3.818  35.403  1.00  0.89           H  
ATOM    446  HA  LEU A  28       7.100  -5.257  34.205  1.00  0.89           H  
ATOM    447 1HB  LEU A  28       6.585  -2.304  34.604  1.00  0.89           H  
ATOM    448 2HB  LEU A  28       7.923  -2.932  33.630  1.00  0.89           H  
ATOM    449  HG  LEU A  28       4.969  -3.500  33.108  1.00  0.89           H  
ATOM    450 1HD1 LEU A  28       5.220  -1.952  31.242  1.00  0.89           H  
ATOM    451 2HD1 LEU A  28       5.509  -1.146  32.794  1.00  0.89           H  
ATOM    452 3HD1 LEU A  28       6.876  -1.583  31.743  1.00  0.89           H  
ATOM    453 1HD2 LEU A  28       5.808  -4.424  30.963  1.00  0.89           H  
ATOM    454 2HD2 LEU A  28       7.484  -4.098  31.469  1.00  0.89           H  
ATOM    455 3HD2 LEU A  28       6.506  -5.300  32.348  1.00  0.89           H  
ATOM    456  N   GLN A  29       7.886  -3.688  37.014  1.00  0.85           N  
ATOM    457  CA  GLN A  29       8.946  -3.603  38.013  1.00  0.85           C  
ATOM    458  C   GLN A  29       9.284  -4.993  38.532  1.00  0.85           C  
ATOM    459  O   GLN A  29      10.460  -5.321  38.709  1.00  0.85           O  
ATOM    460  CB  GLN A  29       8.532  -2.666  39.149  1.00  0.85           C  
ATOM    461  CG  GLN A  29       8.486  -1.187  38.736  1.00  0.85           C  
ATOM    462  CD  GLN A  29       7.875  -0.298  39.797  1.00  0.85           C  
ATOM    463  OE1 GLN A  29       7.247  -0.773  40.748  1.00  0.85           O  
ATOM    464  NE2 GLN A  29       8.050   1.013  39.636  1.00  0.85           N  
ATOM    465  H   GLN A  29       7.004  -3.216  37.179  1.00  0.85           H  
ATOM    466  HA  GLN A  29       9.833  -3.190  37.543  1.00  0.85           H  
ATOM    467 1HB  GLN A  29       7.541  -2.946  39.503  1.00  0.85           H  
ATOM    468 2HB  GLN A  29       9.223  -2.770  39.983  1.00  0.85           H  
ATOM    469 1HG  GLN A  29       9.508  -0.851  38.568  1.00  0.85           H  
ATOM    470 2HG  GLN A  29       7.923  -1.079  37.823  1.00  0.85           H  
ATOM    471 1HE2 GLN A  29       7.667   1.653  40.303  1.00  0.85           H  
ATOM    472 2HE2 GLN A  29       8.562   1.358  38.848  1.00  0.85           H  
ATOM    473  N   ALA A  30       8.264  -5.830  38.735  1.00  0.83           N  
ATOM    474  CA  ALA A  30       8.498  -7.198  39.169  1.00  0.83           C  
ATOM    475  C   ALA A  30       9.332  -7.925  38.100  1.00  0.83           C  
ATOM    476  O   ALA A  30      10.227  -8.720  38.422  1.00  0.83           O  
ATOM    477  CB  ALA A  30       7.170  -7.871  39.445  1.00  0.83           C  
ATOM    478  H   ALA A  30       7.307  -5.499  38.603  1.00  0.83           H  
ATOM    479  HA  ALA A  30       9.075  -7.186  40.079  1.00  0.83           H  
ATOM    480 1HB  ALA A  30       7.323  -8.896  39.772  1.00  0.83           H  
ATOM    481 2HB  ALA A  30       6.650  -7.316  40.220  1.00  0.83           H  
ATOM    482 3HB  ALA A  30       6.578  -7.858  38.557  1.00  0.83           H  
ATOM    483  N   ALA A  31       9.081  -7.626  36.822  1.00  0.82           N  
ATOM    484  CA  ALA A  31       9.865  -8.237  35.758  1.00  0.82           C  
ATOM    485  C   ALA A  31      11.342  -7.865  35.890  1.00  0.82           C  
ATOM    486  O   ALA A  31      12.217  -8.725  35.754  1.00  0.82           O  
ATOM    487  CB  ALA A  31       9.321  -7.820  34.398  1.00  0.82           C  
ATOM    488  H   ALA A  31       8.313  -6.991  36.593  1.00  0.82           H  
ATOM    489  HA  ALA A  31       9.792  -9.308  35.860  1.00  0.82           H  
ATOM    490 1HB  ALA A  31       9.883  -8.323  33.622  1.00  0.82           H  
ATOM    491 2HB  ALA A  31       8.279  -8.092  34.324  1.00  0.82           H  
ATOM    492 3HB  ALA A  31       9.408  -6.767  34.261  1.00  0.82           H  
ATOM    493  N   TYR A  32      11.606  -6.602  36.252  1.00  0.83           N  
ATOM    494  CA  TYR A  32      12.976  -6.108  36.424  1.00  0.83           C  
ATOM    495  C   TYR A  32      13.635  -6.692  37.675  1.00  0.83           C  
ATOM    496  O   TYR A  32      14.851  -6.882  37.708  1.00  0.83           O  
ATOM    497  CB  TYR A  32      12.992  -4.569  36.494  1.00  0.83           C  
ATOM    498  CG  TYR A  32      12.864  -3.845  35.153  1.00  0.83           C  
ATOM    499  CD1 TYR A  32      11.662  -3.287  34.759  1.00  0.83           C  
ATOM    500  CD2 TYR A  32      13.970  -3.704  34.345  1.00  0.83           C  
ATOM    501  CE1 TYR A  32      11.556  -2.625  33.556  1.00  0.83           C  
ATOM    502  CE2 TYR A  32      13.875  -3.037  33.141  1.00  0.83           C  
ATOM    503  CZ  TYR A  32      12.674  -2.504  32.743  1.00  0.83           C  
ATOM    504  OH  TYR A  32      12.583  -1.844  31.541  1.00  0.83           O  
ATOM    505  H   TYR A  32      10.819  -5.958  36.350  1.00  0.83           H  
ATOM    506  HA  TYR A  32      13.561  -6.423  35.562  1.00  0.83           H  
ATOM    507 1HB  TYR A  32      12.178  -4.235  37.133  1.00  0.83           H  
ATOM    508 2HB  TYR A  32      13.920  -4.249  36.959  1.00  0.83           H  
ATOM    509  HD1 TYR A  32      10.806  -3.369  35.396  1.00  0.83           H  
ATOM    510  HD2 TYR A  32      14.919  -4.114  34.660  1.00  0.83           H  
ATOM    511  HE1 TYR A  32      10.600  -2.193  33.254  1.00  0.83           H  
ATOM    512  HE2 TYR A  32      14.753  -2.928  32.506  1.00  0.83           H  
ATOM    513  HH  TYR A  32      11.697  -1.491  31.436  1.00  0.83           H  
ATOM    514  N   ARG A  33      12.834  -7.007  38.701  1.00  0.89           N  
ATOM    515  CA  ARG A  33      13.365  -7.619  39.923  1.00  0.89           C  
ATOM    516  C   ARG A  33      13.947  -9.006  39.622  1.00  0.89           C  
ATOM    517  O   ARG A  33      14.962  -9.398  40.202  1.00  0.89           O  
ATOM    518  CB  ARG A  33      12.298  -7.703  41.022  1.00  0.89           C  
ATOM    519  CG  ARG A  33      11.915  -6.338  41.652  1.00  0.89           C  
ATOM    520  CD  ARG A  33      10.746  -6.399  42.621  1.00  0.89           C  
ATOM    521  NE  ARG A  33      11.031  -7.155  43.834  1.00  0.89           N  
ATOM    522  CZ  ARG A  33      10.101  -7.466  44.774  1.00  0.89           C  
ATOM    523  NH1 ARG A  33       8.850  -7.061  44.628  1.00  0.89           N  
ATOM    524  NH2 ARG A  33      10.448  -8.177  45.833  1.00  0.89           N  
ATOM    525  H   ARG A  33      11.841  -6.783  38.635  1.00  0.89           H  
ATOM    526  HA  ARG A  33      14.170  -6.986  40.296  1.00  0.89           H  
ATOM    527 1HB  ARG A  33      11.395  -8.144  40.615  1.00  0.89           H  
ATOM    528 2HB  ARG A  33      12.648  -8.357  41.818  1.00  0.89           H  
ATOM    529 1HG  ARG A  33      12.776  -5.950  42.194  1.00  0.89           H  
ATOM    530 2HG  ARG A  33      11.657  -5.643  40.859  1.00  0.89           H  
ATOM    531 1HD  ARG A  33      10.474  -5.385  42.912  1.00  0.89           H  
ATOM    532 2HD  ARG A  33       9.900  -6.865  42.139  1.00  0.89           H  
ATOM    533  HE  ARG A  33      11.977  -7.483  43.978  1.00  0.89           H  
ATOM    534 1HH1 ARG A  33       8.588  -6.522  43.817  1.00  0.89           H  
ATOM    535 2HH1 ARG A  33       8.127  -7.322  45.316  1.00  0.89           H  
ATOM    536 1HH2 ARG A  33      11.403  -8.485  45.941  1.00  0.89           H  
ATOM    537 2HH2 ARG A  33       9.761  -8.410  46.537  1.00  0.89           H  
ATOM    538  N   LEU A  34      13.320  -9.735  38.694  1.00  0.99           N  
ATOM    539  CA  LEU A  34      13.811 -11.063  38.302  1.00  0.99           C  
ATOM    540  C   LEU A  34      14.915 -11.027  37.253  1.00  0.99           C  
ATOM    541  O   LEU A  34      15.880 -11.797  37.319  1.00  0.99           O  
ATOM    542  CB  LEU A  34      12.681 -11.872  37.675  1.00  0.99           C  
ATOM    543  CG  LEU A  34      11.576 -12.229  38.544  1.00  0.99           C  
ATOM    544  CD1 LEU A  34      10.528 -12.812  37.735  1.00  0.99           C  
ATOM    545  CD2 LEU A  34      12.036 -13.235  39.590  1.00  0.99           C  
ATOM    546  H   LEU A  34      12.460  -9.362  38.283  1.00  0.99           H  
ATOM    547  HA  LEU A  34      14.186 -11.565  39.190  1.00  0.99           H  
ATOM    548 1HB  LEU A  34      12.265 -11.287  36.850  1.00  0.99           H  
ATOM    549 2HB  LEU A  34      13.099 -12.791  37.262  1.00  0.99           H  
ATOM    550  HG  LEU A  34      11.194 -11.331  38.996  1.00  0.99           H  
ATOM    551 1HD1 LEU A  34       9.680 -13.047  38.365  1.00  0.99           H  
ATOM    552 2HD1 LEU A  34      10.264 -12.081  37.001  1.00  0.99           H  
ATOM    553 3HD1 LEU A  34      10.887 -13.710  37.252  1.00  0.99           H  
ATOM    554 1HD2 LEU A  34      11.196 -13.513  40.228  1.00  0.99           H  
ATOM    555 2HD2 LEU A  34      12.413 -14.131  39.090  1.00  0.99           H  
ATOM    556 3HD2 LEU A  34      12.827 -12.794  40.197  1.00  0.99           H  
ATOM    557  N   GLU A  35      14.742 -10.153  36.272  1.00  1.14           N  
ATOM    558  CA  GLU A  35      15.618 -10.066  35.122  1.00  1.14           C  
ATOM    559  C   GLU A  35      15.777  -8.594  34.711  1.00  1.14           C  
ATOM    560  O   GLU A  35      14.881  -8.085  34.058  1.00  1.14           O  
ATOM    561  CB  GLU A  35      15.042 -10.937  34.001  1.00  1.14           C  
ATOM    562  CG  GLU A  35      15.896 -11.097  32.755  1.00  1.14           C  
ATOM    563  CD  GLU A  35      15.393 -12.243  31.900  1.00  1.14           C  
ATOM    564  OE1 GLU A  35      14.567 -12.975  32.400  1.00  1.14           O  
ATOM    565  OE2 GLU A  35      15.796 -12.373  30.766  1.00  1.14           O  
ATOM    566  H   GLU A  35      13.927  -9.540  36.293  1.00  1.14           H  
ATOM    567  HA  GLU A  35      16.568 -10.509  35.382  1.00  1.14           H  
ATOM    568 1HB  GLU A  35      14.842 -11.937  34.394  1.00  1.14           H  
ATOM    569 2HB  GLU A  35      14.082 -10.520  33.687  1.00  1.14           H  
ATOM    570 1HG  GLU A  35      15.876 -10.182  32.182  1.00  1.14           H  
ATOM    571 2HG  GLU A  35      16.926 -11.284  33.051  1.00  1.14           H  
ATOM    572  N   PRO A  36      16.778  -7.860  35.258  1.00  1.35           N  
ATOM    573  CA  PRO A  36      17.114  -6.434  35.095  1.00  1.35           C  
ATOM    574  C   PRO A  36      17.934  -6.005  33.836  1.00  1.35           C  
ATOM    575  O   PRO A  36      19.151  -5.872  33.963  1.00  1.35           O  
ATOM    576  CB  PRO A  36      17.946  -6.163  36.349  1.00  1.35           C  
ATOM    577  CG  PRO A  36      18.638  -7.455  36.644  1.00  1.35           C  
ATOM    578  CD  PRO A  36      17.679  -8.538  36.223  1.00  1.35           C  
ATOM    579  HA  PRO A  36      16.195  -5.852  35.196  1.00  1.35           H  
ATOM    580 1HB  PRO A  36      18.641  -5.335  36.163  1.00  1.35           H  
ATOM    581 2HB  PRO A  36      17.279  -5.847  37.170  1.00  1.35           H  
ATOM    582 1HG  PRO A  36      19.594  -7.503  36.103  1.00  1.35           H  
ATOM    583 2HG  PRO A  36      18.878  -7.512  37.718  1.00  1.35           H  
ATOM    584 1HD  PRO A  36      18.274  -9.316  35.731  1.00  1.35           H  
ATOM    585 2HD  PRO A  36      17.118  -8.910  37.099  1.00  1.35           H  
ATOM    586  N   GLY A  37      17.341  -5.771  32.641  1.00  1.57           N  
ATOM    587  CA  GLY A  37      15.923  -5.880  32.331  1.00  1.57           C  
ATOM    588  C   GLY A  37      15.579  -7.161  31.582  1.00  1.57           C  
ATOM    589  O   GLY A  37      16.478  -7.911  31.205  1.00  1.57           O  
ATOM    590  H   GLY A  37      17.946  -5.491  31.883  1.00  1.57           H  
ATOM    591 1HA  GLY A  37      15.370  -5.834  33.248  1.00  1.57           H  
ATOM    592 2HA  GLY A  37      15.625  -5.022  31.731  1.00  1.57           H  
ATOM    593  N   PRO A  38      14.279  -7.389  31.317  1.00  1.77           N  
ATOM    594  CA  PRO A  38      13.709  -8.540  30.643  1.00  1.77           C  
ATOM    595  C   PRO A  38      14.221  -8.728  29.232  1.00  1.77           C  
ATOM    596  O   PRO A  38      14.477  -7.755  28.519  1.00  1.77           O  
ATOM    597  CB  PRO A  38      12.214  -8.193  30.613  1.00  1.77           C  
ATOM    598  CG  PRO A  38      12.014  -7.228  31.749  1.00  1.77           C  
ATOM    599  CD  PRO A  38      13.253  -6.418  31.794  1.00  1.77           C  
ATOM    600  HA  PRO A  38      13.881  -9.440  31.243  1.00  1.77           H  
ATOM    601 1HB  PRO A  38      11.945  -7.782  29.628  1.00  1.77           H  
ATOM    602 2HB  PRO A  38      11.619  -9.118  30.744  1.00  1.77           H  
ATOM    603 1HG  PRO A  38      11.102  -6.628  31.610  1.00  1.77           H  
ATOM    604 2HG  PRO A  38      11.892  -7.790  32.683  1.00  1.77           H  
ATOM    605 1HD  PRO A  38      13.194  -5.542  31.134  1.00  1.77           H  
ATOM    606 2HD  PRO A  38      13.366  -6.154  32.840  1.00  1.77           H  
ATOM    607  N   SER A  39      14.309  -9.983  28.806  1.00  1.89           N  
ATOM    608  CA  SER A  39      14.682 -10.283  27.433  1.00  1.89           C  
ATOM    609  C   SER A  39      13.542  -9.861  26.536  1.00  1.89           C  
ATOM    610  O   SER A  39      12.413  -9.733  27.016  1.00  1.89           O  
ATOM    611  CB  SER A  39      14.941 -11.771  27.269  1.00  1.89           C  
ATOM    612  OG  SER A  39      13.747 -12.551  27.423  1.00  1.89           O  
ATOM    613  H   SER A  39      14.128 -10.745  29.454  1.00  1.89           H  
ATOM    614  HA  SER A  39      15.577  -9.716  27.168  1.00  1.89           H  
ATOM    615 1HB  SER A  39      15.383 -11.963  26.293  1.00  1.89           H  
ATOM    616 2HB  SER A  39      15.669 -12.079  28.023  1.00  1.89           H  
ATOM    617  HG  SER A  39      14.056 -13.446  27.634  1.00  1.89           H  
ATOM    618  N   SER A  40      13.802  -9.709  25.237  1.00  1.91           N  
ATOM    619  CA  SER A  40      12.731  -9.322  24.327  1.00  1.91           C  
ATOM    620  C   SER A  40      11.609 -10.343  24.349  1.00  1.91           C  
ATOM    621  O   SER A  40      10.434  -9.980  24.365  1.00  1.91           O  
ATOM    622  CB  SER A  40      13.264  -9.186  22.917  1.00  1.91           C  
ATOM    623  OG  SER A  40      14.180  -8.128  22.826  1.00  1.91           O  
ATOM    624  H   SER A  40      14.743  -9.831  24.892  1.00  1.91           H  
ATOM    625  HA  SER A  40      12.330  -8.360  24.651  1.00  1.91           H  
ATOM    626 1HB  SER A  40      13.746 -10.116  22.619  1.00  1.91           H  
ATOM    627 2HB  SER A  40      12.435  -9.013  22.232  1.00  1.91           H  
ATOM    628  HG  SER A  40      14.460  -8.097  21.906  1.00  1.91           H  
ATOM    629  N   TYR A  41      11.963 -11.626  24.387  1.00  1.83           N  
ATOM    630  CA  TYR A  41      10.948 -12.664  24.431  1.00  1.83           C  
ATOM    631  C   TYR A  41      10.074 -12.461  25.646  1.00  1.83           C  
ATOM    632  O   TYR A  41       8.845 -12.443  25.539  1.00  1.83           O  
ATOM    633  CB  TYR A  41      11.562 -14.063  24.473  1.00  1.83           C  
ATOM    634  CG  TYR A  41      10.528 -15.198  24.561  1.00  1.83           C  
ATOM    635  CD1 TYR A  41       9.862 -15.593  23.412  1.00  1.83           C  
ATOM    636  CD2 TYR A  41      10.261 -15.850  25.773  1.00  1.83           C  
ATOM    637  CE1 TYR A  41       8.945 -16.621  23.454  1.00  1.83           C  
ATOM    638  CE2 TYR A  41       9.335 -16.891  25.811  1.00  1.83           C  
ATOM    639  CZ  TYR A  41       8.683 -17.272  24.648  1.00  1.83           C  
ATOM    640  OH  TYR A  41       7.779 -18.307  24.654  1.00  1.83           O  
ATOM    641  H   TYR A  41      12.942 -11.872  24.387  1.00  1.83           H  
ATOM    642  HA  TYR A  41      10.318 -12.579  23.546  1.00  1.83           H  
ATOM    643 1HB  TYR A  41      12.168 -14.222  23.582  1.00  1.83           H  
ATOM    644 2HB  TYR A  41      12.224 -14.140  25.336  1.00  1.83           H  
ATOM    645  HD1 TYR A  41      10.068 -15.090  22.467  1.00  1.83           H  
ATOM    646  HD2 TYR A  41      10.781 -15.547  26.683  1.00  1.83           H  
ATOM    647  HE1 TYR A  41       8.431 -16.926  22.543  1.00  1.83           H  
ATOM    648  HE2 TYR A  41       9.125 -17.407  26.749  1.00  1.83           H  
ATOM    649  HH  TYR A  41       7.364 -18.372  23.791  1.00  1.83           H  
ATOM    650  N   ASP A  42      10.699 -12.302  26.820  1.00  1.70           N  
ATOM    651  CA  ASP A  42       9.893 -12.179  28.018  1.00  1.70           C  
ATOM    652  C   ASP A  42       9.029 -10.929  27.970  1.00  1.70           C  
ATOM    653  O   ASP A  42       7.878 -10.955  28.408  1.00  1.70           O  
ATOM    654  CB  ASP A  42      10.765 -12.148  29.254  1.00  1.70           C  
ATOM    655  CG  ASP A  42       9.981 -12.356  30.487  1.00  1.70           C  
ATOM    656  OD1 ASP A  42       9.455 -13.447  30.612  1.00  1.70           O  
ATOM    657  OD2 ASP A  42       9.885 -11.474  31.307  1.00  1.70           O  
ATOM    658  H   ASP A  42      11.721 -12.283  26.886  1.00  1.70           H  
ATOM    659  HA  ASP A  42       9.238 -13.047  28.078  1.00  1.70           H  
ATOM    660 1HB  ASP A  42      11.532 -12.920  29.183  1.00  1.70           H  
ATOM    661 2HB  ASP A  42      11.279 -11.183  29.308  1.00  1.70           H  
ATOM    662  N   PHE A  43       9.555  -9.841  27.403  1.00  1.57           N  
ATOM    663  CA  PHE A  43       8.773  -8.626  27.289  1.00  1.57           C  
ATOM    664  C   PHE A  43       7.518  -8.900  26.496  1.00  1.57           C  
ATOM    665  O   PHE A  43       6.421  -8.490  26.881  1.00  1.57           O  
ATOM    666  CB  PHE A  43       9.527  -7.489  26.638  1.00  1.57           C  
ATOM    667  CG  PHE A  43       8.635  -6.306  26.489  1.00  1.57           C  
ATOM    668  CD1 PHE A  43       8.362  -5.487  27.580  1.00  1.57           C  
ATOM    669  CD2 PHE A  43       8.036  -6.020  25.267  1.00  1.57           C  
ATOM    670  CE1 PHE A  43       7.511  -4.406  27.452  1.00  1.57           C  
ATOM    671  CE2 PHE A  43       7.189  -4.943  25.136  1.00  1.57           C  
ATOM    672  CZ  PHE A  43       6.923  -4.134  26.229  1.00  1.57           C  
ATOM    673  H   PHE A  43      10.519  -9.858  27.068  1.00  1.57           H  
ATOM    674  HA  PHE A  43       8.483  -8.308  28.288  1.00  1.57           H  
ATOM    675 1HB  PHE A  43      10.397  -7.217  27.238  1.00  1.57           H  
ATOM    676 2HB  PHE A  43       9.876  -7.791  25.651  1.00  1.57           H  
ATOM    677  HD1 PHE A  43       8.823  -5.711  28.543  1.00  1.57           H  
ATOM    678  HD2 PHE A  43       8.241  -6.664  24.407  1.00  1.57           H  
ATOM    679  HE1 PHE A  43       7.303  -3.773  28.315  1.00  1.57           H  
ATOM    680  HE2 PHE A  43       6.728  -4.733  24.174  1.00  1.57           H  
ATOM    681  HZ  PHE A  43       6.252  -3.283  26.125  1.00  1.57           H  
ATOM    682  N   HIS A  44       7.682  -9.567  25.359  1.00  1.45           N  
ATOM    683  CA  HIS A  44       6.554  -9.858  24.509  1.00  1.45           C  
ATOM    684  C   HIS A  44       5.555 -10.760  25.232  1.00  1.45           C  
ATOM    685  O   HIS A  44       4.346 -10.563  25.109  1.00  1.45           O  
ATOM    686  CB  HIS A  44       7.022 -10.484  23.195  1.00  1.45           C  
ATOM    687  CG  HIS A  44       7.718  -9.496  22.294  1.00  1.45           C  
ATOM    688  ND1 HIS A  44       7.103  -8.345  21.833  1.00  1.45           N  
ATOM    689  CD2 HIS A  44       8.963  -9.494  21.760  1.00  1.45           C  
ATOM    690  CE1 HIS A  44       7.947  -7.677  21.067  1.00  1.45           C  
ATOM    691  NE2 HIS A  44       9.080  -8.352  21.005  1.00  1.45           N  
ATOM    692  H   HIS A  44       8.617  -9.874  25.083  1.00  1.45           H  
ATOM    693  HA  HIS A  44       6.042  -8.930  24.263  1.00  1.45           H  
ATOM    694 1HB  HIS A  44       7.721 -11.296  23.415  1.00  1.45           H  
ATOM    695 2HB  HIS A  44       6.173 -10.912  22.667  1.00  1.45           H  
ATOM    696  HD2 HIS A  44       9.729 -10.255  21.903  1.00  1.45           H  
ATOM    697  HE1 HIS A  44       7.743  -6.732  20.567  1.00  1.45           H  
ATOM    698  HE2 HIS A  44       9.901  -8.078  20.487  1.00  1.45           H  
ATOM    699  N   GLN A  45       6.035 -11.728  26.025  1.00  1.36           N  
ATOM    700  CA  GLN A  45       5.099 -12.582  26.759  1.00  1.36           C  
ATOM    701  C   GLN A  45       4.307 -11.734  27.782  1.00  1.36           C  
ATOM    702  O   GLN A  45       3.097 -11.917  27.947  1.00  1.36           O  
ATOM    703  CB  GLN A  45       5.851 -13.719  27.478  1.00  1.36           C  
ATOM    704  CG  GLN A  45       6.541 -14.779  26.568  1.00  1.36           C  
ATOM    705  CD  GLN A  45       5.578 -15.665  25.777  1.00  1.36           C  
ATOM    706  OE1 GLN A  45       5.269 -15.381  24.596  1.00  1.36           O  
ATOM    707  NE2 GLN A  45       5.129 -16.760  26.406  1.00  1.36           N  
ATOM    708  H   GLN A  45       7.043 -11.880  26.094  1.00  1.36           H  
ATOM    709  HA  GLN A  45       4.392 -13.015  26.057  1.00  1.36           H  
ATOM    710 1HB  GLN A  45       6.619 -13.287  28.125  1.00  1.36           H  
ATOM    711 2HB  GLN A  45       5.157 -14.257  28.117  1.00  1.36           H  
ATOM    712 1HG  GLN A  45       7.188 -14.268  25.861  1.00  1.36           H  
ATOM    713 2HG  GLN A  45       7.138 -15.428  27.210  1.00  1.36           H  
ATOM    714 1HE2 GLN A  45       4.513 -17.392  25.948  1.00  1.36           H  
ATOM    715 2HE2 GLN A  45       5.463 -16.975  27.354  1.00  1.36           H  
ATOM    716  N   LEU A  46       4.971 -10.758  28.421  1.00  1.30           N  
ATOM    717  CA  LEU A  46       4.306  -9.863  29.376  1.00  1.30           C  
ATOM    718  C   LEU A  46       3.271  -8.979  28.675  1.00  1.30           C  
ATOM    719  O   LEU A  46       2.155  -8.788  29.170  1.00  1.30           O  
ATOM    720  CB  LEU A  46       5.373  -8.996  30.067  1.00  1.30           C  
ATOM    721  CG  LEU A  46       6.282  -9.751  31.034  1.00  1.30           C  
ATOM    722  CD1 LEU A  46       7.480  -8.908  31.426  1.00  1.30           C  
ATOM    723  CD2 LEU A  46       5.503 -10.065  32.256  1.00  1.30           C  
ATOM    724  H   LEU A  46       5.976 -10.659  28.265  1.00  1.30           H  
ATOM    725  HA  LEU A  46       3.799 -10.472  30.123  1.00  1.30           H  
ATOM    726 1HB  LEU A  46       6.007  -8.561  29.307  1.00  1.30           H  
ATOM    727 2HB  LEU A  46       4.898  -8.196  30.599  1.00  1.30           H  
ATOM    728  HG  LEU A  46       6.625 -10.669  30.557  1.00  1.30           H  
ATOM    729 1HD1 LEU A  46       8.104  -9.479  32.112  1.00  1.30           H  
ATOM    730 2HD1 LEU A  46       8.057  -8.669  30.540  1.00  1.30           H  
ATOM    731 3HD1 LEU A  46       7.146  -7.990  31.907  1.00  1.30           H  
ATOM    732 1HD2 LEU A  46       6.090 -10.613  32.920  1.00  1.30           H  
ATOM    733 2HD2 LEU A  46       5.212  -9.144  32.721  1.00  1.30           H  
ATOM    734 3HD2 LEU A  46       4.630 -10.643  31.998  1.00  1.30           H  
ATOM    735  N   LYS A  47       3.625  -8.482  27.489  1.00  1.27           N  
ATOM    736  CA  LYS A  47       2.730  -7.639  26.710  1.00  1.27           C  
ATOM    737  C   LYS A  47       1.499  -8.419  26.255  1.00  1.27           C  
ATOM    738  O   LYS A  47       0.368  -7.951  26.429  1.00  1.27           O  
ATOM    739  CB  LYS A  47       3.465  -7.047  25.508  1.00  1.27           C  
ATOM    740  CG  LYS A  47       2.625  -6.116  24.642  1.00  1.27           C  
ATOM    741  CD  LYS A  47       3.455  -5.510  23.515  1.00  1.27           C  
ATOM    742  CE  LYS A  47       2.608  -4.612  22.619  1.00  1.27           C  
ATOM    743  NZ  LYS A  47       3.404  -4.025  21.505  1.00  1.27           N  
ATOM    744  H   LYS A  47       4.565  -8.665  27.137  1.00  1.27           H  
ATOM    745  HA  LYS A  47       2.391  -6.820  27.343  1.00  1.27           H  
ATOM    746 1HB  LYS A  47       4.348  -6.503  25.852  1.00  1.27           H  
ATOM    747 2HB  LYS A  47       3.819  -7.859  24.873  1.00  1.27           H  
ATOM    748 1HG  LYS A  47       1.795  -6.679  24.211  1.00  1.27           H  
ATOM    749 2HG  LYS A  47       2.218  -5.314  25.256  1.00  1.27           H  
ATOM    750 1HD  LYS A  47       4.263  -4.920  23.944  1.00  1.27           H  
ATOM    751 2HD  LYS A  47       3.893  -6.310  22.915  1.00  1.27           H  
ATOM    752 1HE  LYS A  47       1.792  -5.198  22.198  1.00  1.27           H  
ATOM    753 2HE  LYS A  47       2.189  -3.802  23.217  1.00  1.27           H  
ATOM    754 1HZ  LYS A  47       2.809  -3.440  20.935  1.00  1.27           H  
ATOM    755 2HZ  LYS A  47       4.157  -3.469  21.884  1.00  1.27           H  
ATOM    756 3HZ  LYS A  47       3.787  -4.769  20.938  1.00  1.27           H  
ATOM    757  N   LYS A  48       1.709  -9.616  25.689  1.00  1.27           N  
ATOM    758  CA  LYS A  48       0.600 -10.445  25.225  1.00  1.27           C  
ATOM    759  C   LYS A  48      -0.298 -10.823  26.389  1.00  1.27           C  
ATOM    760  O   LYS A  48      -1.522 -10.824  26.263  1.00  1.27           O  
ATOM    761  CB  LYS A  48       1.105 -11.701  24.522  1.00  1.27           C  
ATOM    762  CG  LYS A  48       1.736 -11.461  23.154  1.00  1.27           C  
ATOM    763  CD  LYS A  48       2.020 -12.778  22.464  1.00  1.27           C  
ATOM    764  CE  LYS A  48       3.083 -13.529  23.223  1.00  1.27           C  
ATOM    765  NZ  LYS A  48       3.495 -14.789  22.555  1.00  1.27           N  
ATOM    766  H   LYS A  48       2.664  -9.956  25.570  1.00  1.27           H  
ATOM    767  HA  LYS A  48       0.010  -9.866  24.516  1.00  1.27           H  
ATOM    768 1HB  LYS A  48       1.862 -12.178  25.155  1.00  1.27           H  
ATOM    769 2HB  LYS A  48       0.286 -12.409  24.403  1.00  1.27           H  
ATOM    770 1HG  LYS A  48       1.058 -10.870  22.539  1.00  1.27           H  
ATOM    771 2HG  LYS A  48       2.665 -10.908  23.272  1.00  1.27           H  
ATOM    772 1HD  LYS A  48       1.112 -13.378  22.422  1.00  1.27           H  
ATOM    773 2HD  LYS A  48       2.368 -12.595  21.448  1.00  1.27           H  
ATOM    774 1HE  LYS A  48       3.959 -12.889  23.337  1.00  1.27           H  
ATOM    775 2HE  LYS A  48       2.697 -13.772  24.213  1.00  1.27           H  
ATOM    776 1HZ  LYS A  48       4.205 -15.203  23.170  1.00  1.27           H  
ATOM    777 2HZ  LYS A  48       2.713 -15.414  22.460  1.00  1.27           H  
ATOM    778 3HZ  LYS A  48       3.886 -14.595  21.648  1.00  1.27           H  
ATOM    779  N   PHE A  49       0.296 -11.093  27.551  1.00  1.28           N  
ATOM    780  CA  PHE A  49      -0.495 -11.399  28.728  1.00  1.28           C  
ATOM    781  C   PHE A  49      -1.455 -10.268  29.032  1.00  1.28           C  
ATOM    782  O   PHE A  49      -2.662 -10.492  29.195  1.00  1.28           O  
ATOM    783  CB  PHE A  49       0.405 -11.627  29.940  1.00  1.28           C  
ATOM    784  CG  PHE A  49      -0.335 -11.719  31.210  1.00  1.28           C  
ATOM    785  CD1 PHE A  49      -0.974 -12.853  31.566  1.00  1.28           C  
ATOM    786  CD2 PHE A  49      -0.390 -10.628  32.059  1.00  1.28           C  
ATOM    787  CE1 PHE A  49      -1.654 -12.919  32.748  1.00  1.28           C  
ATOM    788  CE2 PHE A  49      -1.073 -10.683  33.236  1.00  1.28           C  
ATOM    789  CZ  PHE A  49      -1.703 -11.835  33.571  1.00  1.28           C  
ATOM    790  H   PHE A  49       1.313 -11.117  27.626  1.00  1.28           H  
ATOM    791  HA  PHE A  49      -1.070 -12.304  28.535  1.00  1.28           H  
ATOM    792 1HB  PHE A  49       0.976 -12.547  29.802  1.00  1.28           H  
ATOM    793 2HB  PHE A  49       1.116 -10.823  30.025  1.00  1.28           H  
ATOM    794  HD1 PHE A  49      -0.936 -13.710  30.897  1.00  1.28           H  
ATOM    795  HD2 PHE A  49       0.117  -9.715  31.766  1.00  1.28           H  
ATOM    796  HE1 PHE A  49      -2.157 -13.840  33.032  1.00  1.28           H  
ATOM    797  HE2 PHE A  49      -1.110  -9.815  33.894  1.00  1.28           H  
ATOM    798  HZ  PHE A  49      -2.243 -11.900  34.475  1.00  1.28           H  
ATOM    799  N   LEU A  50      -0.930  -9.043  29.097  1.00  1.32           N  
ATOM    800  CA  LEU A  50      -1.787  -7.922  29.420  1.00  1.32           C  
ATOM    801  C   LEU A  50      -2.832  -7.688  28.331  1.00  1.32           C  
ATOM    802  O   LEU A  50      -3.981  -7.369  28.635  1.00  1.32           O  
ATOM    803  CB  LEU A  50      -0.959  -6.661  29.627  1.00  1.32           C  
ATOM    804  CG  LEU A  50      -0.051  -6.672  30.845  1.00  1.32           C  
ATOM    805  CD1 LEU A  50       0.731  -5.382  30.865  1.00  1.32           C  
ATOM    806  CD2 LEU A  50      -0.866  -6.886  32.097  1.00  1.32           C  
ATOM    807  H   LEU A  50       0.074  -8.903  28.950  1.00  1.32           H  
ATOM    808  HA  LEU A  50      -2.305  -8.150  30.349  1.00  1.32           H  
ATOM    809 1HB  LEU A  50      -0.324  -6.526  28.747  1.00  1.32           H  
ATOM    810 2HB  LEU A  50      -1.630  -5.808  29.706  1.00  1.32           H  
ATOM    811  HG  LEU A  50       0.659  -7.487  30.754  1.00  1.32           H  
ATOM    812 1HD1 LEU A  50       1.400  -5.362  31.711  1.00  1.32           H  
ATOM    813 2HD1 LEU A  50       1.307  -5.294  29.944  1.00  1.32           H  
ATOM    814 3HD1 LEU A  50       0.033  -4.557  30.940  1.00  1.32           H  
ATOM    815 1HD2 LEU A  50      -0.207  -6.906  32.968  1.00  1.32           H  
ATOM    816 2HD2 LEU A  50      -1.578  -6.097  32.201  1.00  1.32           H  
ATOM    817 3HD2 LEU A  50      -1.385  -7.830  32.012  1.00  1.32           H  
ATOM    818  N   LYS A  51      -2.459  -7.881  27.068  1.00  1.38           N  
ATOM    819  CA  LYS A  51      -3.411  -7.698  25.984  1.00  1.38           C  
ATOM    820  C   LYS A  51      -4.598  -8.636  26.163  1.00  1.38           C  
ATOM    821  O   LYS A  51      -5.745  -8.185  26.204  1.00  1.38           O  
ATOM    822  CB  LYS A  51      -2.732  -7.932  24.637  1.00  1.38           C  
ATOM    823  CG  LYS A  51      -3.631  -7.769  23.422  1.00  1.38           C  
ATOM    824  CD  LYS A  51      -2.842  -7.958  22.134  1.00  1.38           C  
ATOM    825  CE  LYS A  51      -3.750  -7.887  20.919  1.00  1.38           C  
ATOM    826  NZ  LYS A  51      -2.997  -8.035  19.650  1.00  1.38           N  
ATOM    827  H   LYS A  51      -1.493  -8.132  26.855  1.00  1.38           H  
ATOM    828  HA  LYS A  51      -3.781  -6.674  26.017  1.00  1.38           H  
ATOM    829 1HB  LYS A  51      -1.884  -7.253  24.536  1.00  1.38           H  
ATOM    830 2HB  LYS A  51      -2.335  -8.944  24.612  1.00  1.38           H  
ATOM    831 1HG  LYS A  51      -4.429  -8.518  23.458  1.00  1.38           H  
ATOM    832 2HG  LYS A  51      -4.087  -6.781  23.425  1.00  1.38           H  
ATOM    833 1HD  LYS A  51      -2.078  -7.184  22.058  1.00  1.38           H  
ATOM    834 2HD  LYS A  51      -2.351  -8.930  22.154  1.00  1.38           H  
ATOM    835 1HE  LYS A  51      -4.479  -8.687  20.982  1.00  1.38           H  
ATOM    836 2HE  LYS A  51      -4.273  -6.930  20.914  1.00  1.38           H  
ATOM    837 1HZ  LYS A  51      -3.642  -7.989  18.874  1.00  1.38           H  
ATOM    838 2HZ  LYS A  51      -2.319  -7.293  19.571  1.00  1.38           H  
ATOM    839 3HZ  LYS A  51      -2.527  -8.927  19.646  1.00  1.38           H  
ATOM    840  N   ILE A  52      -4.320  -9.918  26.398  1.00  1.46           N  
ATOM    841  CA  ILE A  52      -5.359 -10.928  26.584  1.00  1.46           C  
ATOM    842  C   ILE A  52      -6.234 -10.565  27.760  1.00  1.46           C  
ATOM    843  O   ILE A  52      -7.466 -10.660  27.711  1.00  1.46           O  
ATOM    844  CB  ILE A  52      -4.732 -12.303  26.838  1.00  1.46           C  
ATOM    845  CG1 ILE A  52      -4.043 -12.796  25.563  1.00  1.46           C  
ATOM    846  CG2 ILE A  52      -5.803 -13.285  27.331  1.00  1.46           C  
ATOM    847  CD1 ILE A  52      -3.136 -13.978  25.791  1.00  1.46           C  
ATOM    848  H   ILE A  52      -3.342 -10.215  26.405  1.00  1.46           H  
ATOM    849  HA  ILE A  52      -5.973 -10.968  25.683  1.00  1.46           H  
ATOM    850  HB  ILE A  52      -3.954 -12.203  27.600  1.00  1.46           H  
ATOM    851 1HG1 ILE A  52      -4.807 -13.078  24.838  1.00  1.46           H  
ATOM    852 2HG1 ILE A  52      -3.456 -11.980  25.143  1.00  1.46           H  
ATOM    853 1HG2 ILE A  52      -5.342 -14.253  27.522  1.00  1.46           H  
ATOM    854 2HG2 ILE A  52      -6.249 -12.910  28.254  1.00  1.46           H  
ATOM    855 3HG2 ILE A  52      -6.578 -13.393  26.571  1.00  1.46           H  
ATOM    856 1HD1 ILE A  52      -2.680 -14.273  24.847  1.00  1.46           H  
ATOM    857 2HD1 ILE A  52      -2.354 -13.697  26.502  1.00  1.46           H  
ATOM    858 3HD1 ILE A  52      -3.713 -14.808  26.193  1.00  1.46           H  
ATOM    859  N   ALA A  53      -5.596 -10.126  28.829  1.00  1.58           N  
ATOM    860  CA  ALA A  53      -6.303  -9.718  30.015  1.00  1.58           C  
ATOM    861  C   ALA A  53      -7.289  -8.603  29.755  1.00  1.58           C  
ATOM    862  O   ALA A  53      -8.283  -8.486  30.455  1.00  1.58           O  
ATOM    863  CB  ALA A  53      -5.342  -9.247  31.051  1.00  1.58           C  
ATOM    864  H   ALA A  53      -4.575 -10.083  28.826  1.00  1.58           H  
ATOM    865  HA  ALA A  53      -6.862 -10.577  30.377  1.00  1.58           H  
ATOM    866 1HB  ALA A  53      -5.935  -8.988  31.896  1.00  1.58           H  
ATOM    867 2HB  ALA A  53      -4.624 -10.021  31.298  1.00  1.58           H  
ATOM    868 3HB  ALA A  53      -4.813  -8.377  30.693  1.00  1.58           H  
ATOM    869  N   LEU A  54      -7.012  -7.739  28.797  1.00  1.74           N  
ATOM    870  CA  LEU A  54      -7.930  -6.654  28.566  1.00  1.74           C  
ATOM    871  C   LEU A  54      -8.942  -6.970  27.462  1.00  1.74           C  
ATOM    872  O   LEU A  54     -10.042  -6.413  27.449  1.00  1.74           O  
ATOM    873  CB  LEU A  54      -7.105  -5.421  28.340  1.00  1.74           C  
ATOM    874  CG  LEU A  54      -6.240  -5.127  29.578  1.00  1.74           C  
ATOM    875  CD1 LEU A  54      -5.412  -4.001  29.311  1.00  1.74           C  
ATOM    876  CD2 LEU A  54      -7.123  -4.915  30.799  1.00  1.74           C  
ATOM    877  H   LEU A  54      -6.170  -7.827  28.223  1.00  1.74           H  
ATOM    878  HA  LEU A  54      -8.495  -6.489  29.481  1.00  1.74           H  
ATOM    879 1HB  LEU A  54      -6.441  -5.593  27.488  1.00  1.74           H  
ATOM    880 2HB  LEU A  54      -7.753  -4.573  28.135  1.00  1.74           H  
ATOM    881  HG  LEU A  54      -5.589  -5.966  29.774  1.00  1.74           H  
ATOM    882 1HD1 LEU A  54      -4.787  -3.814  30.174  1.00  1.74           H  
ATOM    883 2HD1 LEU A  54      -4.794  -4.234  28.447  1.00  1.74           H  
ATOM    884 3HD1 LEU A  54      -6.022  -3.145  29.105  1.00  1.74           H  
ATOM    885 1HD2 LEU A  54      -6.498  -4.710  31.662  1.00  1.74           H  
ATOM    886 2HD2 LEU A  54      -7.787  -4.086  30.637  1.00  1.74           H  
ATOM    887 3HD2 LEU A  54      -7.716  -5.814  30.983  1.00  1.74           H  
ATOM    888  N   GLU A  55      -8.584  -7.859  26.527  1.00  1.94           N  
ATOM    889  CA  GLU A  55      -9.545  -8.271  25.502  1.00  1.94           C  
ATOM    890  C   GLU A  55     -10.692  -9.069  26.128  1.00  1.94           C  
ATOM    891  O   GLU A  55     -11.849  -8.947  25.721  1.00  1.94           O  
ATOM    892  CB  GLU A  55      -8.896  -9.110  24.395  1.00  1.94           C  
ATOM    893  CG  GLU A  55      -7.964  -8.334  23.459  1.00  1.94           C  
ATOM    894  CD  GLU A  55      -7.401  -9.189  22.335  1.00  1.94           C  
ATOM    895  OE1 GLU A  55      -7.529 -10.390  22.394  1.00  1.94           O  
ATOM    896  OE2 GLU A  55      -6.865  -8.628  21.403  1.00  1.94           O  
ATOM    897  H   GLU A  55      -7.644  -8.252  26.541  1.00  1.94           H  
ATOM    898  HA  GLU A  55      -9.969  -7.377  25.049  1.00  1.94           H  
ATOM    899 1HB  GLU A  55      -8.307  -9.906  24.857  1.00  1.94           H  
ATOM    900 2HB  GLU A  55      -9.671  -9.583  23.795  1.00  1.94           H  
ATOM    901 1HG  GLU A  55      -8.519  -7.504  23.024  1.00  1.94           H  
ATOM    902 2HG  GLU A  55      -7.145  -7.919  24.041  1.00  1.94           H  
ATOM    903  N   THR A  56     -10.359  -9.886  27.126  1.00  2.19           N  
ATOM    904  CA  THR A  56     -11.339 -10.710  27.811  1.00  2.19           C  
ATOM    905  C   THR A  56     -12.089  -9.885  28.873  1.00  2.19           C  
ATOM    906  O   THR A  56     -11.527  -8.956  29.442  1.00  2.19           O  
ATOM    907  CB  THR A  56     -10.599 -11.920  28.430  1.00  2.19           C  
ATOM    908  OG1 THR A  56      -9.585 -11.450  29.304  1.00  2.19           O  
ATOM    909  CG2 THR A  56      -9.970 -12.757  27.351  1.00  2.19           C  
ATOM    910  H   THR A  56      -9.374  -9.961  27.395  1.00  2.19           H  
ATOM    911  HA  THR A  56     -12.041 -11.074  27.066  1.00  2.19           H  
ATOM    912  HB  THR A  56     -11.285 -12.528  28.997  1.00  2.19           H  
ATOM    913  HG1 THR A  56      -8.844 -11.084  28.766  1.00  2.19           H  
ATOM    914 1HG2 THR A  56      -9.445 -13.597  27.803  1.00  2.19           H  
ATOM    915 2HG2 THR A  56     -10.746 -13.127  26.685  1.00  2.19           H  
ATOM    916 3HG2 THR A  56      -9.264 -12.151  26.783  1.00  2.19           H  
ATOM    917  N   PRO A  57     -13.331 -10.251  29.252  1.00  2.47           N  
ATOM    918  CA  PRO A  57     -14.134  -9.577  30.270  1.00  2.47           C  
ATOM    919  C   PRO A  57     -13.704  -9.949  31.677  1.00  2.47           C  
ATOM    920  O   PRO A  57     -14.448 -10.574  32.431  1.00  2.47           O  
ATOM    921  CB  PRO A  57     -15.540 -10.088  29.956  1.00  2.47           C  
ATOM    922  CG  PRO A  57     -15.312 -11.484  29.407  1.00  2.47           C  
ATOM    923  CD  PRO A  57     -14.023 -11.379  28.594  1.00  2.47           C  
ATOM    924  HA  PRO A  57     -14.064  -8.491  30.123  1.00  2.47           H  
ATOM    925 1HB  PRO A  57     -16.153 -10.081  30.869  1.00  2.47           H  
ATOM    926 2HB  PRO A  57     -16.031  -9.417  29.234  1.00  2.47           H  
ATOM    927 1HG  PRO A  57     -15.229 -12.203  30.236  1.00  2.47           H  
ATOM    928 2HG  PRO A  57     -16.176 -11.801  28.799  1.00  2.47           H  
ATOM    929 1HD  PRO A  57     -13.470 -12.312  28.685  1.00  2.47           H  
ATOM    930 2HD  PRO A  57     -14.262 -11.131  27.547  1.00  2.47           H  
ATOM    931  N   VAL A  58     -12.481  -9.574  32.002  1.00  2.73           N  
ATOM    932  CA  VAL A  58     -11.865  -9.906  33.271  1.00  2.73           C  
ATOM    933  C   VAL A  58     -11.338  -8.651  33.924  1.00  2.73           C  
ATOM    934  O   VAL A  58     -11.320  -7.576  33.324  1.00  2.73           O  
ATOM    935  CB  VAL A  58     -10.722 -10.911  33.073  1.00  2.73           C  
ATOM    936  CG1 VAL A  58     -11.277 -12.180  32.416  1.00  2.73           C  
ATOM    937  CG2 VAL A  58      -9.654 -10.281  32.253  1.00  2.73           C  
ATOM    938  H   VAL A  58     -11.946  -9.056  31.305  1.00  2.73           H  
ATOM    939  HA  VAL A  58     -12.616 -10.349  33.925  1.00  2.73           H  
ATOM    940  HB  VAL A  58     -10.313 -11.196  34.039  1.00  2.73           H  
ATOM    941 1HG1 VAL A  58     -10.490 -12.904  32.277  1.00  2.73           H  
ATOM    942 2HG1 VAL A  58     -12.054 -12.605  33.048  1.00  2.73           H  
ATOM    943 3HG1 VAL A  58     -11.695 -11.930  31.446  1.00  2.73           H  
ATOM    944 1HG2 VAL A  58      -8.840 -10.966  32.093  1.00  2.73           H  
ATOM    945 2HG2 VAL A  58     -10.072 -10.000  31.295  1.00  2.73           H  
ATOM    946 3HG2 VAL A  58      -9.276  -9.391  32.750  1.00  2.73           H  
ATOM    947  N   TRP A  59     -10.934  -8.776  35.173  1.00  2.85           N  
ATOM    948  CA  TRP A  59     -10.394  -7.663  35.942  1.00  2.85           C  
ATOM    949  C   TRP A  59     -11.477  -6.644  36.255  1.00  2.85           C  
ATOM    950  O   TRP A  59     -11.959  -6.640  37.373  1.00  2.85           O  
ATOM    951  CB  TRP A  59      -9.191  -7.008  35.243  1.00  2.85           C  
ATOM    952  CG  TRP A  59      -8.052  -7.933  35.135  1.00  2.85           C  
ATOM    953  CD1 TRP A  59      -8.044  -9.214  35.568  1.00  2.85           C  
ATOM    954  CD2 TRP A  59      -6.749  -7.686  34.583  1.00  2.85           C  
ATOM    955  NE1 TRP A  59      -6.847  -9.786  35.331  1.00  2.85           N  
ATOM    956  CE2 TRP A  59      -6.031  -8.859  34.721  1.00  2.85           C  
ATOM    957  CE3 TRP A  59      -6.139  -6.574  33.993  1.00  2.85           C  
ATOM    958  CZ2 TRP A  59      -4.741  -8.963  34.294  1.00  2.85           C  
ATOM    959  CZ3 TRP A  59      -4.826  -6.681  33.573  1.00  2.85           C  
ATOM    960  CH2 TRP A  59      -4.148  -7.846  33.727  1.00  2.85           C  
ATOM    961  H   TRP A  59     -10.992  -9.685  35.611  1.00  2.85           H  
ATOM    962  HA  TRP A  59     -10.027  -8.050  36.885  1.00  2.85           H  
ATOM    963 1HB  TRP A  59      -9.425  -6.621  34.264  1.00  2.85           H  
ATOM    964 2HB  TRP A  59      -8.880  -6.177  35.832  1.00  2.85           H  
ATOM    965  HD1 TRP A  59      -8.884  -9.709  36.044  1.00  2.85           H  
ATOM    966  HE1 TRP A  59      -6.615 -10.760  35.598  1.00  2.85           H  
ATOM    967  HE3 TRP A  59      -6.688  -5.640  33.872  1.00  2.85           H  
ATOM    968  HZ2 TRP A  59      -4.182  -9.877  34.384  1.00  2.85           H  
ATOM    969  HZ3 TRP A  59      -4.352  -5.818  33.111  1.00  2.85           H  
ATOM    970  HH2 TRP A  59      -3.127  -7.912  33.388  1.00  2.85           H  
ATOM    971  N   ILE A  60     -11.868  -5.799  35.286  1.00  2.80           N  
ATOM    972  CA  ILE A  60     -12.915  -4.725  35.355  1.00  2.80           C  
ATOM    973  C   ILE A  60     -13.397  -4.148  36.732  1.00  2.80           C  
ATOM    974  O   ILE A  60     -14.448  -3.510  36.809  1.00  2.80           O  
ATOM    975  CB  ILE A  60     -14.162  -5.193  34.567  1.00  2.80           C  
ATOM    976  CG1 ILE A  60     -14.706  -6.495  35.175  1.00  2.80           C  
ATOM    977  CG2 ILE A  60     -13.861  -5.362  33.078  1.00  2.80           C  
ATOM    978  CD1 ILE A  60     -16.029  -6.925  34.599  1.00  2.80           C  
ATOM    979  H   ILE A  60     -11.418  -5.957  34.388  1.00  2.80           H  
ATOM    980  HA  ILE A  60     -12.509  -3.879  34.802  1.00  2.80           H  
ATOM    981  HB  ILE A  60     -14.941  -4.441  34.679  1.00  2.80           H  
ATOM    982 1HG1 ILE A  60     -13.991  -7.294  34.996  1.00  2.80           H  
ATOM    983 2HG1 ILE A  60     -14.817  -6.360  36.254  1.00  2.80           H  
ATOM    984 1HG2 ILE A  60     -14.768  -5.667  32.557  1.00  2.80           H  
ATOM    985 2HG2 ILE A  60     -13.510  -4.417  32.669  1.00  2.80           H  
ATOM    986 3HG2 ILE A  60     -13.109  -6.109  32.936  1.00  2.80           H  
ATOM    987 1HD1 ILE A  60     -16.347  -7.853  35.073  1.00  2.80           H  
ATOM    988 2HD1 ILE A  60     -16.774  -6.149  34.779  1.00  2.80           H  
ATOM    989 3HD1 ILE A  60     -15.923  -7.085  33.525  1.00  2.80           H  
ATOM    990  N   CYS A  61     -12.614  -4.344  37.772  1.00  2.59           N  
ATOM    991  CA  CYS A  61     -12.800  -3.936  39.153  1.00  2.59           C  
ATOM    992  C   CYS A  61     -11.337  -3.814  39.582  1.00  2.59           C  
ATOM    993  O   CYS A  61     -10.478  -3.906  38.703  1.00  2.59           O  
ATOM    994  CB  CYS A  61     -13.593  -4.997  39.941  1.00  2.59           C  
ATOM    995  SG  CYS A  61     -12.702  -6.543  40.271  1.00  2.59           S  
ATOM    996  H   CYS A  61     -11.792  -4.902  37.592  1.00  2.59           H  
ATOM    997  HA  CYS A  61     -13.297  -2.968  39.208  1.00  2.59           H  
ATOM    998 1HB  CYS A  61     -13.999  -4.608  40.860  1.00  2.59           H  
ATOM    999 2HB  CYS A  61     -14.455  -5.269  39.331  1.00  2.59           H  
ATOM   1000  HG  CYS A  61     -12.259  -6.710  39.012  1.00  2.59           H  
ATOM   1001  N   PRO A  62     -10.975  -3.501  40.834  1.00  2.31           N  
ATOM   1002  CA  PRO A  62      -9.586  -3.378  41.211  1.00  2.31           C  
ATOM   1003  C   PRO A  62      -8.866  -4.622  40.707  1.00  2.31           C  
ATOM   1004  O   PRO A  62      -9.331  -5.749  40.862  1.00  2.31           O  
ATOM   1005  CB  PRO A  62      -9.674  -3.286  42.734  1.00  2.31           C  
ATOM   1006  CG  PRO A  62     -11.027  -2.614  42.968  1.00  2.31           C  
ATOM   1007  CD  PRO A  62     -11.932  -3.230  41.914  1.00  2.31           C  
ATOM   1008  HA  PRO A  62      -9.160  -2.467  40.769  1.00  2.31           H  
ATOM   1009 1HB  PRO A  62      -9.608  -4.292  43.173  1.00  2.31           H  
ATOM   1010 2HB  PRO A  62      -8.825  -2.705  43.125  1.00  2.31           H  
ATOM   1011 1HG  PRO A  62     -11.375  -2.806  43.996  1.00  2.31           H  
ATOM   1012 2HG  PRO A  62     -10.933  -1.523  42.862  1.00  2.31           H  
ATOM   1013 1HD  PRO A  62     -12.339  -4.164  42.318  1.00  2.31           H  
ATOM   1014 2HD  PRO A  62     -12.710  -2.522  41.596  1.00  2.31           H  
ATOM   1015  N   ILE A  63      -7.708  -4.379  40.122  1.00  2.02           N  
ATOM   1016  CA  ILE A  63      -6.902  -5.370  39.426  1.00  2.02           C  
ATOM   1017  C   ILE A  63      -6.337  -6.477  40.318  1.00  2.02           C  
ATOM   1018  O   ILE A  63      -6.273  -7.636  39.915  1.00  2.02           O  
ATOM   1019  CB  ILE A  63      -5.750  -4.634  38.741  1.00  2.02           C  
ATOM   1020  CG1 ILE A  63      -6.294  -3.606  37.765  1.00  2.02           C  
ATOM   1021  CG2 ILE A  63      -4.877  -5.582  38.013  1.00  2.02           C  
ATOM   1022  CD1 ILE A  63      -7.152  -4.178  36.722  1.00  2.02           C  
ATOM   1023  H   ILE A  63      -7.387  -3.421  40.093  1.00  2.02           H  
ATOM   1024  HA  ILE A  63      -7.530  -5.838  38.667  1.00  2.02           H  
ATOM   1025  HB  ILE A  63      -5.173  -4.121  39.484  1.00  2.02           H  
ATOM   1026 1HG1 ILE A  63      -6.868  -2.863  38.319  1.00  2.02           H  
ATOM   1027 2HG1 ILE A  63      -5.456  -3.109  37.294  1.00  2.02           H  
ATOM   1028 1HG2 ILE A  63      -4.059  -5.042  37.544  1.00  2.02           H  
ATOM   1029 2HG2 ILE A  63      -4.480  -6.293  38.726  1.00  2.02           H  
ATOM   1030 3HG2 ILE A  63      -5.456  -6.103  37.251  1.00  2.02           H  
ATOM   1031 1HD1 ILE A  63      -7.499  -3.387  36.054  1.00  2.02           H  
ATOM   1032 2HD1 ILE A  63      -6.587  -4.904  36.160  1.00  2.02           H  
ATOM   1033 3HD1 ILE A  63      -8.005  -4.653  37.201  1.00  2.02           H  
ATOM   1034  N   ASN A  64      -5.902  -6.103  41.516  1.00  1.77           N  
ATOM   1035  CA  ASN A  64      -5.279  -7.009  42.482  1.00  1.77           C  
ATOM   1036  C   ASN A  64      -4.114  -7.718  41.773  1.00  1.77           C  
ATOM   1037  O   ASN A  64      -3.525  -7.144  40.860  1.00  1.77           O  
ATOM   1038  CB  ASN A  64      -6.362  -7.987  42.993  1.00  1.77           C  
ATOM   1039  CG  ASN A  64      -6.024  -8.805  44.260  1.00  1.77           C  
ATOM   1040  OD1 ASN A  64      -5.238  -9.767  44.229  1.00  1.77           O  
ATOM   1041  ND2 ASN A  64      -6.620  -8.423  45.362  1.00  1.77           N  
ATOM   1042  H   ASN A  64      -6.012  -5.134  41.767  1.00  1.77           H  
ATOM   1043  HA  ASN A  64      -4.871  -6.432  43.313  1.00  1.77           H  
ATOM   1044 1HB  ASN A  64      -7.275  -7.421  43.191  1.00  1.77           H  
ATOM   1045 2HB  ASN A  64      -6.604  -8.695  42.198  1.00  1.77           H  
ATOM   1046 1HD2 ASN A  64      -6.448  -8.909  46.219  1.00  1.77           H  
ATOM   1047 2HD2 ASN A  64      -7.250  -7.645  45.348  1.00  1.77           H  
ATOM   1048  N   TYR A  65      -3.788  -8.954  42.158  1.00  1.60           N  
ATOM   1049  CA  TYR A  65      -2.759  -9.719  41.484  1.00  1.60           C  
ATOM   1050  C   TYR A  65      -3.280 -11.117  41.216  1.00  1.60           C  
ATOM   1051  O   TYR A  65      -2.897 -11.769  40.242  1.00  1.60           O  
ATOM   1052  CB  TYR A  65      -1.466  -9.720  42.271  1.00  1.60           C  
ATOM   1053  CG  TYR A  65      -0.901  -8.330  42.484  1.00  1.60           C  
ATOM   1054  CD1 TYR A  65      -0.683  -7.836  43.756  1.00  1.60           C  
ATOM   1055  CD2 TYR A  65      -0.625  -7.534  41.383  1.00  1.60           C  
ATOM   1056  CE1 TYR A  65      -0.175  -6.554  43.916  1.00  1.60           C  
ATOM   1057  CE2 TYR A  65      -0.121  -6.261  41.544  1.00  1.60           C  
ATOM   1058  CZ  TYR A  65       0.107  -5.774  42.801  1.00  1.60           C  
ATOM   1059  OH  TYR A  65       0.610  -4.505  42.960  1.00  1.60           O  
ATOM   1060  H   TYR A  65      -4.265  -9.396  42.923  1.00  1.60           H  
ATOM   1061  HA  TYR A  65      -2.551  -9.254  40.524  1.00  1.60           H  
ATOM   1062 1HB  TYR A  65      -1.630 -10.174  43.247  1.00  1.60           H  
ATOM   1063 2HB  TYR A  65      -0.720 -10.310  41.744  1.00  1.60           H  
ATOM   1064  HD1 TYR A  65      -0.904  -8.451  44.629  1.00  1.60           H  
ATOM   1065  HD2 TYR A  65      -0.807  -7.917  40.385  1.00  1.60           H  
ATOM   1066  HE1 TYR A  65       0.005  -6.157  44.914  1.00  1.60           H  
ATOM   1067  HE2 TYR A  65       0.094  -5.646  40.669  1.00  1.60           H  
ATOM   1068  HH  TYR A  65       0.747  -4.331  43.899  1.00  1.60           H  
ATOM   1069  N   SER A  66      -4.180 -11.578  42.081  1.00  1.49           N  
ATOM   1070  CA  SER A  66      -4.695 -12.945  41.958  1.00  1.49           C  
ATOM   1071  C   SER A  66      -5.416 -13.096  40.623  1.00  1.49           C  
ATOM   1072  O   SER A  66      -5.347 -14.138  39.964  1.00  1.49           O  
ATOM   1073  CB  SER A  66      -5.624 -13.286  43.103  1.00  1.49           C  
ATOM   1074  OG  SER A  66      -4.933 -13.340  44.325  1.00  1.49           O  
ATOM   1075  H   SER A  66      -4.491 -10.970  42.842  1.00  1.49           H  
ATOM   1076  HA  SER A  66      -3.852 -13.638  41.978  1.00  1.49           H  
ATOM   1077 1HB  SER A  66      -6.411 -12.531  43.162  1.00  1.49           H  
ATOM   1078 2HB  SER A  66      -6.104 -14.243  42.910  1.00  1.49           H  
ATOM   1079  HG  SER A  66      -5.602 -13.493  45.000  1.00  1.49           H  
ATOM   1080  N   LEU A  67      -6.083 -12.021  40.215  1.00  1.44           N  
ATOM   1081  CA  LEU A  67      -6.834 -11.985  38.976  1.00  1.44           C  
ATOM   1082  C   LEU A  67      -5.907 -12.086  37.763  1.00  1.44           C  
ATOM   1083  O   LEU A  67      -6.343 -12.467  36.677  1.00  1.44           O  
ATOM   1084  CB  LEU A  67      -7.653 -10.697  38.892  1.00  1.44           C  
ATOM   1085  CG  LEU A  67      -8.773 -10.549  39.938  1.00  1.44           C  
ATOM   1086  CD1 LEU A  67      -9.419  -9.163  39.825  1.00  1.44           C  
ATOM   1087  CD2 LEU A  67      -9.796 -11.642  39.716  1.00  1.44           C  
ATOM   1088  H   LEU A  67      -6.075 -11.199  40.803  1.00  1.44           H  
ATOM   1089  HA  LEU A  67      -7.517 -12.834  38.960  1.00  1.44           H  
ATOM   1090 1HB  LEU A  67      -6.982  -9.840  38.973  1.00  1.44           H  
ATOM   1091 2HB  LEU A  67      -8.124 -10.674  37.932  1.00  1.44           H  
ATOM   1092  HG  LEU A  67      -8.349 -10.638  40.940  1.00  1.44           H  
ATOM   1093 1HD1 LEU A  67     -10.204  -9.058  40.574  1.00  1.44           H  
ATOM   1094 2HD1 LEU A  67      -8.673  -8.390  39.987  1.00  1.44           H  
ATOM   1095 3HD1 LEU A  67      -9.847  -9.046  38.848  1.00  1.44           H  
ATOM   1096 1HD2 LEU A  67     -10.592 -11.553  40.458  1.00  1.44           H  
ATOM   1097 2HD2 LEU A  67     -10.220 -11.545  38.716  1.00  1.44           H  
ATOM   1098 3HD2 LEU A  67      -9.315 -12.616  39.815  1.00  1.44           H  
ATOM   1099  N   LEU A  68      -4.630 -11.739  37.925  1.00  1.43           N  
ATOM   1100  CA  LEU A  68      -3.692 -11.810  36.825  1.00  1.43           C  
ATOM   1101  C   LEU A  68      -3.279 -13.261  36.700  1.00  1.43           C  
ATOM   1102  O   LEU A  68      -3.242 -13.838  35.617  1.00  1.43           O  
ATOM   1103  CB  LEU A  68      -2.455 -10.944  37.121  1.00  1.43           C  
ATOM   1104  CG  LEU A  68      -2.544  -9.494  36.805  1.00  1.43           C  
ATOM   1105  CD1 LEU A  68      -3.755  -8.935  37.504  1.00  1.43           C  
ATOM   1106  CD2 LEU A  68      -1.294  -8.768  37.260  1.00  1.43           C  
ATOM   1107  H   LEU A  68      -4.275 -11.465  38.833  1.00  1.43           H  
ATOM   1108  HA  LEU A  68      -4.182 -11.496  35.908  1.00  1.43           H  
ATOM   1109 1HB  LEU A  68      -2.192 -11.031  38.148  1.00  1.43           H  
ATOM   1110 2HB  LEU A  68      -1.644 -11.338  36.544  1.00  1.43           H  
ATOM   1111  HG  LEU A  68      -2.628  -9.363  35.769  1.00  1.43           H  
ATOM   1112 1HD1 LEU A  68      -3.818  -7.905  37.257  1.00  1.43           H  
ATOM   1113 2HD1 LEU A  68      -4.647  -9.441  37.170  1.00  1.43           H  
ATOM   1114 3HD1 LEU A  68      -3.670  -9.050  38.574  1.00  1.43           H  
ATOM   1115 1HD2 LEU A  68      -1.385  -7.706  37.027  1.00  1.43           H  
ATOM   1116 2HD2 LEU A  68      -1.174  -8.895  38.332  1.00  1.43           H  
ATOM   1117 3HD2 LEU A  68      -0.435  -9.168  36.749  1.00  1.43           H  
ATOM   1118  N   ALA A  69      -3.039 -13.886  37.847  1.00  1.44           N  
ATOM   1119  CA  ALA A  69      -2.638 -15.286  37.885  1.00  1.44           C  
ATOM   1120  C   ALA A  69      -3.705 -16.170  37.248  1.00  1.44           C  
ATOM   1121  O   ALA A  69      -3.392 -17.123  36.524  1.00  1.44           O  
ATOM   1122  CB  ALA A  69      -2.376 -15.699  39.318  1.00  1.44           C  
ATOM   1123  H   ALA A  69      -3.105 -13.352  38.715  1.00  1.44           H  
ATOM   1124  HA  ALA A  69      -1.727 -15.406  37.307  1.00  1.44           H  
ATOM   1125 1HB  ALA A  69      -2.055 -16.737  39.346  1.00  1.44           H  
ATOM   1126 2HB  ALA A  69      -1.598 -15.064  39.731  1.00  1.44           H  
ATOM   1127 3HB  ALA A  69      -3.284 -15.587  39.904  1.00  1.44           H  
ATOM   1128  N   SER A  70      -4.973 -15.785  37.433  1.00  1.46           N  
ATOM   1129  CA  SER A  70      -6.113 -16.534  36.914  1.00  1.46           C  
ATOM   1130  C   SER A  70      -6.139 -16.591  35.384  1.00  1.46           C  
ATOM   1131  O   SER A  70      -6.874 -17.394  34.806  1.00  1.46           O  
ATOM   1132  CB  SER A  70      -7.436 -15.936  37.390  1.00  1.46           C  
ATOM   1133  OG  SER A  70      -7.791 -14.722  36.729  1.00  1.46           O  
ATOM   1134  H   SER A  70      -5.148 -14.987  38.046  1.00  1.46           H  
ATOM   1135  HA  SER A  70      -6.043 -17.555  37.290  1.00  1.46           H  
ATOM   1136 1HB  SER A  70      -8.229 -16.667  37.258  1.00  1.46           H  
ATOM   1137 2HB  SER A  70      -7.355 -15.739  38.460  1.00  1.46           H  
ATOM   1138  HG  SER A  70      -7.033 -14.100  36.752  1.00  1.46           H  
ATOM   1139  N   LEU A  71      -5.384 -15.715  34.723  1.00  1.48           N  
ATOM   1140  CA  LEU A  71      -5.363 -15.671  33.278  1.00  1.48           C  
ATOM   1141  C   LEU A  71      -4.253 -16.484  32.632  1.00  1.48           C  
ATOM   1142  O   LEU A  71      -4.170 -16.519  31.402  1.00  1.48           O  
ATOM   1143  CB  LEU A  71      -5.205 -14.236  32.824  1.00  1.48           C  
ATOM   1144  CG  LEU A  71      -6.282 -13.329  33.218  1.00  1.48           C  
ATOM   1145  CD1 LEU A  71      -5.908 -12.004  32.781  1.00  1.48           C  
ATOM   1146  CD2 LEU A  71      -7.570 -13.768  32.599  1.00  1.48           C  
ATOM   1147  H   LEU A  71      -4.773 -15.077  35.228  1.00  1.48           H  
ATOM   1148  HA  LEU A  71      -6.316 -16.053  32.918  1.00  1.48           H  
ATOM   1149 1HB  LEU A  71      -4.314 -13.849  33.272  1.00  1.48           H  
ATOM   1150 2HB  LEU A  71      -5.099 -14.207  31.739  1.00  1.48           H  
ATOM   1151  HG  LEU A  71      -6.385 -13.324  34.302  1.00  1.48           H  
ATOM   1152 1HD1 LEU A  71      -6.678 -11.292  33.052  1.00  1.48           H  
ATOM   1153 2HD1 LEU A  71      -4.966 -11.728  33.247  1.00  1.48           H  
ATOM   1154 3HD1 LEU A  71      -5.789 -12.036  31.712  1.00  1.48           H  
ATOM   1155 1HD2 LEU A  71      -8.341 -13.084  32.906  1.00  1.48           H  
ATOM   1156 2HD2 LEU A  71      -7.483 -13.765  31.510  1.00  1.48           H  
ATOM   1157 3HD2 LEU A  71      -7.817 -14.773  32.945  1.00  1.48           H  
ATOM   1158  N   LEU A  72      -3.378 -17.118  33.410  1.00  1.49           N  
ATOM   1159  CA  LEU A  72      -2.308 -17.834  32.730  1.00  1.49           C  
ATOM   1160  C   LEU A  72      -2.596 -19.306  32.409  1.00  1.49           C  
ATOM   1161  O   LEU A  72      -3.107 -20.038  33.256  1.00  1.49           O  
ATOM   1162  CB  LEU A  72      -1.016 -17.799  33.535  1.00  1.49           C  
ATOM   1163  CG  LEU A  72      -0.368 -16.485  33.669  1.00  1.49           C  
ATOM   1164  CD1 LEU A  72       0.877 -16.649  34.449  1.00  1.49           C  
ATOM   1165  CD2 LEU A  72      -0.067 -16.010  32.323  1.00  1.49           C  
ATOM   1166  H   LEU A  72      -3.449 -17.101  34.432  1.00  1.49           H  
ATOM   1167  HA  LEU A  72      -2.097 -17.272  31.837  1.00  1.49           H  
ATOM   1168 1HB  LEU A  72      -1.228 -18.161  34.542  1.00  1.49           H  
ATOM   1169 2HB  LEU A  72      -0.297 -18.482  33.068  1.00  1.49           H  
ATOM   1170  HG  LEU A  72      -1.018 -15.776  34.193  1.00  1.49           H  
ATOM   1171 1HD1 LEU A  72       1.378 -15.714  34.530  1.00  1.49           H  
ATOM   1172 2HD1 LEU A  72       0.641 -17.028  35.445  1.00  1.49           H  
ATOM   1173 3HD1 LEU A  72       1.514 -17.351  33.925  1.00  1.49           H  
ATOM   1174 1HD2 LEU A  72       0.445 -15.066  32.385  1.00  1.49           H  
ATOM   1175 2HD2 LEU A  72       0.559 -16.737  31.858  1.00  1.49           H  
ATOM   1176 3HD2 LEU A  72      -0.988 -15.904  31.753  1.00  1.49           H  
ATOM   1177  N   PRO A  73      -2.294 -19.765  31.176  1.00  1.47           N  
ATOM   1178  CA  PRO A  73      -2.278 -21.153  30.767  1.00  1.47           C  
ATOM   1179  C   PRO A  73      -1.212 -21.841  31.590  1.00  1.47           C  
ATOM   1180  O   PRO A  73      -0.228 -21.205  31.950  1.00  1.47           O  
ATOM   1181  CB  PRO A  73      -1.890 -21.088  29.285  1.00  1.47           C  
ATOM   1182  CG  PRO A  73      -2.254 -19.693  28.847  1.00  1.47           C  
ATOM   1183  CD  PRO A  73      -2.029 -18.824  30.060  1.00  1.47           C  
ATOM   1184  HA  PRO A  73      -3.268 -21.603  30.926  1.00  1.47           H  
ATOM   1185 1HB  PRO A  73      -0.812 -21.306  29.168  1.00  1.47           H  
ATOM   1186 2HB  PRO A  73      -2.432 -21.861  28.723  1.00  1.47           H  
ATOM   1187 1HG  PRO A  73      -1.631 -19.391  27.991  1.00  1.47           H  
ATOM   1188 2HG  PRO A  73      -3.298 -19.665  28.503  1.00  1.47           H  
ATOM   1189 1HD  PRO A  73      -1.002 -18.441  30.106  1.00  1.47           H  
ATOM   1190 2HD  PRO A  73      -2.784 -18.030  30.004  1.00  1.47           H  
ATOM   1191  N   LYS A  74      -1.345 -23.129  31.867  1.00  1.42           N  
ATOM   1192  CA  LYS A  74      -0.239 -23.783  32.567  1.00  1.42           C  
ATOM   1193  C   LYS A  74       1.003 -23.776  31.657  1.00  1.42           C  
ATOM   1194  O   LYS A  74       2.136 -23.531  32.081  1.00  1.42           O  
ATOM   1195  CB  LYS A  74      -0.631 -25.209  32.945  1.00  1.42           C  
ATOM   1196  CG  LYS A  74      -1.694 -25.297  34.038  1.00  1.42           C  
ATOM   1197  CD  LYS A  74      -2.073 -26.748  34.342  1.00  1.42           C  
ATOM   1198  CE  LYS A  74      -3.154 -26.825  35.417  1.00  1.42           C  
ATOM   1199  NZ  LYS A  74      -3.575 -28.230  35.688  1.00  1.42           N  
ATOM   1200  H   LYS A  74      -2.174 -23.642  31.603  1.00  1.42           H  
ATOM   1201  HA  LYS A  74      -0.007 -23.221  33.473  1.00  1.42           H  
ATOM   1202 1HB  LYS A  74      -1.004 -25.730  32.065  1.00  1.42           H  
ATOM   1203 2HB  LYS A  74       0.253 -25.746  33.292  1.00  1.42           H  
ATOM   1204 1HG  LYS A  74      -1.315 -24.831  34.948  1.00  1.42           H  
ATOM   1205 2HG  LYS A  74      -2.584 -24.753  33.719  1.00  1.42           H  
ATOM   1206 1HD  LYS A  74      -2.440 -27.228  33.433  1.00  1.42           H  
ATOM   1207 2HD  LYS A  74      -1.192 -27.290  34.686  1.00  1.42           H  
ATOM   1208 1HE  LYS A  74      -2.772 -26.388  36.338  1.00  1.42           H  
ATOM   1209 2HE  LYS A  74      -4.023 -26.255  35.089  1.00  1.42           H  
ATOM   1210 1HZ  LYS A  74      -4.291 -28.235  36.402  1.00  1.42           H  
ATOM   1211 2HZ  LYS A  74      -3.943 -28.641  34.841  1.00  1.42           H  
ATOM   1212 3HZ  LYS A  74      -2.781 -28.766  36.004  1.00  1.42           H  
ATOM   1213  N   GLY A  75       0.767 -23.997  30.369  1.00  1.33           N  
ATOM   1214  CA  GLY A  75       1.814 -24.027  29.355  1.00  1.33           C  
ATOM   1215  C   GLY A  75       2.172 -22.617  28.900  1.00  1.33           C  
ATOM   1216  O   GLY A  75       1.835 -22.224  27.782  1.00  1.33           O  
ATOM   1217  H   GLY A  75      -0.185 -24.160  30.085  1.00  1.33           H  
ATOM   1218 1HA  GLY A  75       2.699 -24.520  29.759  1.00  1.33           H  
ATOM   1219 2HA  GLY A  75       1.479 -24.615  28.502  1.00  1.33           H  
ATOM   1220  N   TYR A  76       2.856 -21.860  29.758  1.00  1.23           N  
ATOM   1221  CA  TYR A  76       3.140 -20.458  29.431  1.00  1.23           C  
ATOM   1222  C   TYR A  76       4.592 -20.052  29.742  1.00  1.23           C  
ATOM   1223  O   TYR A  76       4.862 -19.531  30.827  1.00  1.23           O  
ATOM   1224  CB  TYR A  76       2.217 -19.544  30.218  1.00  1.23           C  
ATOM   1225  CG  TYR A  76       2.060 -18.180  29.611  1.00  1.23           C  
ATOM   1226  CD1 TYR A  76       1.350 -18.101  28.424  1.00  1.23           C  
ATOM   1227  CD2 TYR A  76       2.575 -17.033  30.185  1.00  1.23           C  
ATOM   1228  CE1 TYR A  76       1.128 -16.892  27.819  1.00  1.23           C  
ATOM   1229  CE2 TYR A  76       2.343 -15.807  29.563  1.00  1.23           C  
ATOM   1230  CZ  TYR A  76       1.621 -15.745  28.395  1.00  1.23           C  
ATOM   1231  OH  TYR A  76       1.376 -14.546  27.799  1.00  1.23           O  
ATOM   1232  H   TYR A  76       3.083 -22.270  30.666  1.00  1.23           H  
ATOM   1233  HA  TYR A  76       2.939 -20.295  28.376  1.00  1.23           H  
ATOM   1234 1HB  TYR A  76       1.230 -19.998  30.283  1.00  1.23           H  
ATOM   1235 2HB  TYR A  76       2.588 -19.428  31.234  1.00  1.23           H  
ATOM   1236  HD1 TYR A  76       0.950 -19.014  27.977  1.00  1.23           H  
ATOM   1237  HD2 TYR A  76       3.135 -17.088  31.117  1.00  1.23           H  
ATOM   1238  HE1 TYR A  76       0.556 -16.842  26.892  1.00  1.23           H  
ATOM   1239  HE2 TYR A  76       2.712 -14.900  29.996  1.00  1.23           H  
ATOM   1240  HH  TYR A  76       0.889 -14.687  26.986  1.00  1.23           H  
ATOM   1241  N   PRO A  77       5.545 -20.317  28.824  1.00  1.12           N  
ATOM   1242  CA  PRO A  77       6.979 -20.083  28.950  1.00  1.12           C  
ATOM   1243  C   PRO A  77       7.319 -18.626  29.232  1.00  1.12           C  
ATOM   1244  O   PRO A  77       6.626 -17.703  28.783  1.00  1.12           O  
ATOM   1245  CB  PRO A  77       7.520 -20.489  27.574  1.00  1.12           C  
ATOM   1246  CG  PRO A  77       6.501 -21.447  27.024  1.00  1.12           C  
ATOM   1247  CD  PRO A  77       5.172 -20.935  27.530  1.00  1.12           C  
ATOM   1248  HA  PRO A  77       7.381 -20.735  29.743  1.00  1.12           H  
ATOM   1249 1HB  PRO A  77       7.643 -19.593  26.948  1.00  1.12           H  
ATOM   1250 2HB  PRO A  77       8.515 -20.939  27.682  1.00  1.12           H  
ATOM   1251 1HG  PRO A  77       6.555 -21.458  25.923  1.00  1.12           H  
ATOM   1252 2HG  PRO A  77       6.722 -22.470  27.361  1.00  1.12           H  
ATOM   1253 1HD  PRO A  77       4.752 -20.184  26.845  1.00  1.12           H  
ATOM   1254 2HD  PRO A  77       4.518 -21.794  27.655  1.00  1.12           H  
ATOM   1255  N   GLY A  78       8.419 -18.419  29.951  1.00  1.02           N  
ATOM   1256  CA  GLY A  78       8.875 -17.074  30.288  1.00  1.02           C  
ATOM   1257  C   GLY A  78       8.814 -16.854  31.792  1.00  1.02           C  
ATOM   1258  O   GLY A  78       8.569 -17.785  32.559  1.00  1.02           O  
ATOM   1259  H   GLY A  78       8.948 -19.213  30.286  1.00  1.02           H  
ATOM   1260 1HA  GLY A  78       9.898 -16.931  29.937  1.00  1.02           H  
ATOM   1261 2HA  GLY A  78       8.258 -16.332  29.782  1.00  1.02           H  
ATOM   1262  N   ARG A  79       9.065 -15.621  32.215  1.00  0.94           N  
ATOM   1263  CA  ARG A  79       9.119 -15.236  33.619  1.00  0.94           C  
ATOM   1264  C   ARG A  79       7.770 -14.754  34.113  1.00  0.94           C  
ATOM   1265  O   ARG A  79       7.635 -14.377  35.270  1.00  0.94           O  
ATOM   1266  CB  ARG A  79      10.088 -14.080  33.820  1.00  0.94           C  
ATOM   1267  CG  ARG A  79      11.552 -14.291  33.506  1.00  0.94           C  
ATOM   1268  CD  ARG A  79      12.245 -15.099  34.542  1.00  0.94           C  
ATOM   1269  NE  ARG A  79      13.690 -15.095  34.349  1.00  0.94           N  
ATOM   1270  CZ  ARG A  79      14.566 -15.789  35.109  1.00  0.94           C  
ATOM   1271  NH1 ARG A  79      14.131 -16.539  36.106  1.00  0.94           N  
ATOM   1272  NH2 ARG A  79      15.866 -15.719  34.861  1.00  0.94           N  
ATOM   1273  H   ARG A  79       9.237 -14.878  31.534  1.00  0.94           H  
ATOM   1274  HA  ARG A  79       9.437 -16.095  34.215  1.00  0.94           H  
ATOM   1275 1HB  ARG A  79       9.755 -13.240  33.219  1.00  0.94           H  
ATOM   1276 2HB  ARG A  79      10.036 -13.764  34.858  1.00  0.94           H  
ATOM   1277 1HG  ARG A  79      11.647 -14.796  32.544  1.00  0.94           H  
ATOM   1278 2HG  ARG A  79      12.048 -13.316  33.447  1.00  0.94           H  
ATOM   1279 1HD  ARG A  79      12.040 -14.683  35.520  1.00  0.94           H  
ATOM   1280 2HD  ARG A  79      11.893 -16.130  34.508  1.00  0.94           H  
ATOM   1281  HE  ARG A  79      14.065 -14.492  33.599  1.00  0.94           H  
ATOM   1282 1HH1 ARG A  79      13.120 -16.593  36.325  1.00  0.94           H  
ATOM   1283 2HH1 ARG A  79      14.783 -17.057  36.671  1.00  0.94           H  
ATOM   1284 1HH2 ARG A  79      16.211 -15.148  34.097  1.00  0.94           H  
ATOM   1285 2HH2 ARG A  79      16.515 -16.233  35.433  1.00  0.94           H  
ATOM   1286  N   VAL A  80       6.761 -14.769  33.252  1.00  0.89           N  
ATOM   1287  CA  VAL A  80       5.477 -14.164  33.581  1.00  0.89           C  
ATOM   1288  C   VAL A  80       4.878 -14.794  34.840  1.00  0.89           C  
ATOM   1289  O   VAL A  80       4.335 -14.093  35.692  1.00  0.89           O  
ATOM   1290  CB  VAL A  80       4.502 -14.288  32.405  1.00  0.89           C  
ATOM   1291  CG1 VAL A  80       3.123 -13.722  32.824  1.00  0.89           C  
ATOM   1292  CG2 VAL A  80       5.116 -13.610  31.176  1.00  0.89           C  
ATOM   1293  H   VAL A  80       6.919 -15.147  32.328  1.00  0.89           H  
ATOM   1294  HA  VAL A  80       5.632 -13.102  33.762  1.00  0.89           H  
ATOM   1295  HB  VAL A  80       4.346 -15.341  32.181  1.00  0.89           H  
ATOM   1296 1HG1 VAL A  80       2.415 -13.828  32.010  1.00  0.89           H  
ATOM   1297 2HG1 VAL A  80       2.767 -14.255  33.684  1.00  0.89           H  
ATOM   1298 3HG1 VAL A  80       3.221 -12.665  33.074  1.00  0.89           H  
ATOM   1299 1HG2 VAL A  80       4.459 -13.692  30.328  1.00  0.89           H  
ATOM   1300 2HG2 VAL A  80       5.289 -12.600  31.373  1.00  0.89           H  
ATOM   1301 3HG2 VAL A  80       6.072 -14.086  30.937  1.00  0.89           H  
ATOM   1302  N   ASN A  81       5.006 -16.113  35.007  1.00  0.86           N  
ATOM   1303  CA  ASN A  81       4.459 -16.717  36.217  1.00  0.86           C  
ATOM   1304  C   ASN A  81       5.225 -16.248  37.454  1.00  0.86           C  
ATOM   1305  O   ASN A  81       4.610 -15.907  38.465  1.00  0.86           O  
ATOM   1306  CB  ASN A  81       4.553 -18.231  36.141  1.00  0.86           C  
ATOM   1307  CG  ASN A  81       3.564 -18.862  35.229  1.00  0.86           C  
ATOM   1308  OD1 ASN A  81       2.417 -19.085  35.624  1.00  0.86           O  
ATOM   1309  ND2 ASN A  81       3.968 -19.150  34.020  1.00  0.86           N  
ATOM   1310  H   ASN A  81       5.462 -16.677  34.303  1.00  0.86           H  
ATOM   1311  HA  ASN A  81       3.418 -16.409  36.330  1.00  0.86           H  
ATOM   1312 1HB  ASN A  81       5.555 -18.508  35.810  1.00  0.86           H  
ATOM   1313 2HB  ASN A  81       4.421 -18.645  37.143  1.00  0.86           H  
ATOM   1314 1HD2 ASN A  81       3.337 -19.574  33.367  1.00  0.86           H  
ATOM   1315 2HD2 ASN A  81       4.909 -18.953  33.740  1.00  0.86           H  
ATOM   1316  N   GLU A  82       6.556 -16.158  37.348  1.00  0.85           N  
ATOM   1317  CA  GLU A  82       7.404 -15.732  38.461  1.00  0.85           C  
ATOM   1318  C   GLU A  82       7.100 -14.281  38.831  1.00  0.85           C  
ATOM   1319  O   GLU A  82       7.078 -13.910  40.005  1.00  0.85           O  
ATOM   1320  CB  GLU A  82       8.876 -15.914  38.094  1.00  0.85           C  
ATOM   1321  CG  GLU A  82       9.313 -17.363  37.962  1.00  0.85           C  
ATOM   1322  CD  GLU A  82      10.731 -17.507  37.474  1.00  0.85           C  
ATOM   1323  OE1 GLU A  82      11.298 -16.523  37.069  1.00  0.85           O  
ATOM   1324  OE2 GLU A  82      11.249 -18.594  37.502  1.00  0.85           O  
ATOM   1325  H   GLU A  82       6.992 -16.404  36.470  1.00  0.85           H  
ATOM   1326  HA  GLU A  82       7.182 -16.362  39.324  1.00  0.85           H  
ATOM   1327 1HB  GLU A  82       9.077 -15.422  37.144  1.00  0.85           H  
ATOM   1328 2HB  GLU A  82       9.502 -15.446  38.851  1.00  0.85           H  
ATOM   1329 1HG  GLU A  82       9.219 -17.850  38.933  1.00  0.85           H  
ATOM   1330 2HG  GLU A  82       8.639 -17.866  37.266  1.00  0.85           H  
ATOM   1331  N   ILE A  83       6.833 -13.473  37.814  1.00  0.85           N  
ATOM   1332  CA  ILE A  83       6.484 -12.070  37.965  1.00  0.85           C  
ATOM   1333  C   ILE A  83       5.208 -11.934  38.741  1.00  0.85           C  
ATOM   1334  O   ILE A  83       5.128 -11.157  39.697  1.00  0.85           O  
ATOM   1335  CB  ILE A  83       6.406 -11.437  36.572  1.00  0.85           C  
ATOM   1336  CG1 ILE A  83       7.795 -11.419  36.092  1.00  0.85           C  
ATOM   1337  CG2 ILE A  83       5.740 -10.072  36.535  1.00  0.85           C  
ATOM   1338  CD1 ILE A  83       8.005 -11.138  34.689  1.00  0.85           C  
ATOM   1339  H   ILE A  83       6.896 -13.856  36.872  1.00  0.85           H  
ATOM   1340  HA  ILE A  83       7.282 -11.576  38.523  1.00  0.85           H  
ATOM   1341  HB  ILE A  83       5.854 -12.103  35.928  1.00  0.85           H  
ATOM   1342 1HG1 ILE A  83       8.313 -10.686  36.687  1.00  0.85           H  
ATOM   1343 2HG1 ILE A  83       8.213 -12.367  36.301  1.00  0.85           H  
ATOM   1344 1HG2 ILE A  83       5.730  -9.693  35.513  1.00  0.85           H  
ATOM   1345 2HG2 ILE A  83       4.716 -10.147  36.900  1.00  0.85           H  
ATOM   1346 3HG2 ILE A  83       6.290  -9.406  37.145  1.00  0.85           H  
ATOM   1347 1HD1 ILE A  83       9.070 -11.148  34.462  1.00  0.85           H  
ATOM   1348 2HD1 ILE A  83       7.520 -11.882  34.091  1.00  0.85           H  
ATOM   1349 3HD1 ILE A  83       7.599 -10.177  34.473  1.00  0.85           H  
ATOM   1350  N   LEU A  84       4.214 -12.728  38.373  1.00  0.87           N  
ATOM   1351  CA  LEU A  84       2.975 -12.667  39.102  1.00  0.87           C  
ATOM   1352  C   LEU A  84       3.177 -13.191  40.523  1.00  0.87           C  
ATOM   1353  O   LEU A  84       2.587 -12.669  41.472  1.00  0.87           O  
ATOM   1354  CB  LEU A  84       1.892 -13.444  38.377  1.00  0.87           C  
ATOM   1355  CG  LEU A  84       1.492 -12.856  37.014  1.00  0.87           C  
ATOM   1356  CD1 LEU A  84       0.431 -13.677  36.433  1.00  0.87           C  
ATOM   1357  CD2 LEU A  84       1.099 -11.470  37.171  1.00  0.87           C  
ATOM   1358  H   LEU A  84       4.316 -13.351  37.569  1.00  0.87           H  
ATOM   1359  HA  LEU A  84       2.665 -11.630  39.164  1.00  0.87           H  
ATOM   1360 1HB  LEU A  84       2.254 -14.462  38.209  1.00  0.87           H  
ATOM   1361 2HB  LEU A  84       1.003 -13.486  39.005  1.00  0.87           H  
ATOM   1362  HG  LEU A  84       2.335 -12.907  36.338  1.00  0.87           H  
ATOM   1363 1HD1 LEU A  84       0.153 -13.300  35.449  1.00  0.87           H  
ATOM   1364 2HD1 LEU A  84       0.778 -14.683  36.360  1.00  0.87           H  
ATOM   1365 3HD1 LEU A  84      -0.405 -13.630  37.090  1.00  0.87           H  
ATOM   1366 1HD2 LEU A  84       0.813 -11.076  36.210  1.00  0.87           H  
ATOM   1367 2HD2 LEU A  84       0.264 -11.410  37.860  1.00  0.87           H  
ATOM   1368 3HD2 LEU A  84       1.935 -10.918  37.562  1.00  0.87           H  
ATOM   1369  N   HIS A  85       4.059 -14.187  40.701  1.00  0.90           N  
ATOM   1370  CA  HIS A  85       4.299 -14.712  42.038  1.00  0.90           C  
ATOM   1371  C   HIS A  85       4.907 -13.618  42.902  1.00  0.90           C  
ATOM   1372  O   HIS A  85       4.466 -13.418  44.032  1.00  0.90           O  
ATOM   1373  CB  HIS A  85       5.237 -15.930  42.010  1.00  0.90           C  
ATOM   1374  CG  HIS A  85       4.629 -17.149  41.390  1.00  0.90           C  
ATOM   1375  ND1 HIS A  85       5.383 -18.237  40.985  1.00  0.90           N  
ATOM   1376  CD2 HIS A  85       3.344 -17.453  41.098  1.00  0.90           C  
ATOM   1377  CE1 HIS A  85       4.584 -19.152  40.468  1.00  0.90           C  
ATOM   1378  NE2 HIS A  85       3.342 -18.704  40.526  1.00  0.90           N  
ATOM   1379  H   HIS A  85       4.518 -14.616  39.898  1.00  0.90           H  
ATOM   1380  HA  HIS A  85       3.358 -15.016  42.492  1.00  0.90           H  
ATOM   1381 1HB  HIS A  85       6.137 -15.685  41.468  1.00  0.90           H  
ATOM   1382 2HB  HIS A  85       5.535 -16.177  43.030  1.00  0.90           H  
ATOM   1383  HD2 HIS A  85       2.473 -16.820  41.278  1.00  0.90           H  
ATOM   1384  HE1 HIS A  85       4.895 -20.114  40.062  1.00  0.90           H  
ATOM   1385  HE2 HIS A  85       2.521 -19.196  40.203  1.00  0.90           H  
ATOM   1386  N   ILE A  86       5.833 -12.828  42.345  1.00  0.95           N  
ATOM   1387  CA  ILE A  86       6.406 -11.729  43.111  1.00  0.95           C  
ATOM   1388  C   ILE A  86       5.364 -10.720  43.517  1.00  0.95           C  
ATOM   1389  O   ILE A  86       5.344 -10.271  44.668  1.00  0.95           O  
ATOM   1390  CB  ILE A  86       7.486 -10.933  42.358  1.00  0.95           C  
ATOM   1391  CG1 ILE A  86       8.727 -11.691  42.157  1.00  0.95           C  
ATOM   1392  CG2 ILE A  86       7.772  -9.643  43.070  1.00  0.95           C  
ATOM   1393  CD1 ILE A  86       9.646 -10.962  41.235  1.00  0.95           C  
ATOM   1394  H   ILE A  86       6.168 -13.031  41.403  1.00  0.95           H  
ATOM   1395  HA  ILE A  86       6.853 -12.145  44.014  1.00  0.95           H  
ATOM   1396  HB  ILE A  86       7.104 -10.705  41.364  1.00  0.95           H  
ATOM   1397 1HG1 ILE A  86       9.221 -11.825  43.116  1.00  0.95           H  
ATOM   1398 2HG1 ILE A  86       8.504 -12.674  41.739  1.00  0.95           H  
ATOM   1399 1HG2 ILE A  86       8.504  -9.078  42.500  1.00  0.95           H  
ATOM   1400 2HG2 ILE A  86       6.860  -9.058  43.164  1.00  0.95           H  
ATOM   1401 3HG2 ILE A  86       8.165  -9.864  44.062  1.00  0.95           H  
ATOM   1402 1HD1 ILE A  86      10.544 -11.522  41.140  1.00  0.95           H  
ATOM   1403 2HD1 ILE A  86       9.167 -10.837  40.259  1.00  0.95           H  
ATOM   1404 3HD1 ILE A  86       9.882  -9.987  41.649  1.00  0.95           H  
ATOM   1405  N   LEU A  87       4.487 -10.351  42.591  1.00  1.00           N  
ATOM   1406  CA  LEU A  87       3.485  -9.355  42.915  1.00  1.00           C  
ATOM   1407  C   LEU A  87       2.564  -9.839  44.039  1.00  1.00           C  
ATOM   1408  O   LEU A  87       2.241  -9.087  44.967  1.00  1.00           O  
ATOM   1409  CB  LEU A  87       2.651  -9.070  41.680  1.00  1.00           C  
ATOM   1410  CG  LEU A  87       3.331  -8.381  40.522  1.00  1.00           C  
ATOM   1411  CD1 LEU A  87       2.373  -8.369  39.353  1.00  1.00           C  
ATOM   1412  CD2 LEU A  87       3.736  -6.984  40.914  1.00  1.00           C  
ATOM   1413  H   LEU A  87       4.544 -10.747  41.648  1.00  1.00           H  
ATOM   1414  HA  LEU A  87       3.989  -8.445  43.239  1.00  1.00           H  
ATOM   1415 1HB  LEU A  87       2.234 -10.011  41.317  1.00  1.00           H  
ATOM   1416 2HB  LEU A  87       1.856  -8.446  41.989  1.00  1.00           H  
ATOM   1417  HG  LEU A  87       4.212  -8.945  40.235  1.00  1.00           H  
ATOM   1418 1HD1 LEU A  87       2.826  -7.927  38.514  1.00  1.00           H  
ATOM   1419 2HD1 LEU A  87       2.107  -9.374  39.121  1.00  1.00           H  
ATOM   1420 3HD1 LEU A  87       1.490  -7.817  39.609  1.00  1.00           H  
ATOM   1421 1HD2 LEU A  87       4.221  -6.512  40.073  1.00  1.00           H  
ATOM   1422 2HD2 LEU A  87       2.857  -6.412  41.197  1.00  1.00           H  
ATOM   1423 3HD2 LEU A  87       4.428  -7.026  41.753  1.00  1.00           H  
ATOM   1424  N   ILE A  88       2.190 -11.120  43.987  1.00  1.07           N  
ATOM   1425  CA  ILE A  88       1.320 -11.702  44.999  1.00  1.07           C  
ATOM   1426  C   ILE A  88       2.017 -11.809  46.347  1.00  1.07           C  
ATOM   1427  O   ILE A  88       1.449 -11.422  47.372  1.00  1.07           O  
ATOM   1428  CB  ILE A  88       0.812 -13.083  44.552  1.00  1.07           C  
ATOM   1429  CG1 ILE A  88      -0.128 -12.893  43.336  1.00  1.07           C  
ATOM   1430  CG2 ILE A  88       0.100 -13.775  45.706  1.00  1.07           C  
ATOM   1431  CD1 ILE A  88      -0.483 -14.150  42.597  1.00  1.07           C  
ATOM   1432  H   ILE A  88       2.488 -11.698  43.199  1.00  1.07           H  
ATOM   1433  HA  ILE A  88       0.457 -11.051  45.117  1.00  1.07           H  
ATOM   1434  HB  ILE A  88       1.658 -13.690  44.222  1.00  1.07           H  
ATOM   1435 1HG1 ILE A  88      -1.053 -12.439  43.683  1.00  1.07           H  
ATOM   1436 2HG1 ILE A  88       0.353 -12.217  42.634  1.00  1.07           H  
ATOM   1437 1HG2 ILE A  88      -0.255 -14.751  45.379  1.00  1.07           H  
ATOM   1438 2HG2 ILE A  88       0.793 -13.901  46.538  1.00  1.07           H  
ATOM   1439 3HG2 ILE A  88      -0.747 -13.168  46.026  1.00  1.07           H  
ATOM   1440 1HD1 ILE A  88      -1.143 -13.895  41.769  1.00  1.07           H  
ATOM   1441 2HD1 ILE A  88       0.429 -14.613  42.212  1.00  1.07           H  
ATOM   1442 3HD1 ILE A  88      -0.990 -14.840  43.268  1.00  1.07           H  
ATOM   1443  N   GLN A  89       3.252 -12.309  46.344  1.00  1.17           N  
ATOM   1444  CA  GLN A  89       4.040 -12.476  47.557  1.00  1.17           C  
ATOM   1445  C   GLN A  89       4.327 -11.138  48.213  1.00  1.17           C  
ATOM   1446  O   GLN A  89       4.288 -11.019  49.439  1.00  1.17           O  
ATOM   1447  CB  GLN A  89       5.355 -13.176  47.218  1.00  1.17           C  
ATOM   1448  CG  GLN A  89       5.204 -14.639  46.821  1.00  1.17           C  
ATOM   1449  CD  GLN A  89       6.489 -15.228  46.251  1.00  1.17           C  
ATOM   1450  OE1 GLN A  89       7.378 -14.508  45.776  1.00  1.17           O  
ATOM   1451  NE2 GLN A  89       6.592 -16.551  46.287  1.00  1.17           N  
ATOM   1452  H   GLN A  89       3.664 -12.602  45.460  1.00  1.17           H  
ATOM   1453  HA  GLN A  89       3.474 -13.091  48.255  1.00  1.17           H  
ATOM   1454 1HB  GLN A  89       5.830 -12.654  46.384  1.00  1.17           H  
ATOM   1455 2HB  GLN A  89       6.031 -13.117  48.068  1.00  1.17           H  
ATOM   1456 1HG  GLN A  89       4.942 -15.209  47.711  1.00  1.17           H  
ATOM   1457 2HG  GLN A  89       4.414 -14.734  46.082  1.00  1.17           H  
ATOM   1458 1HE2 GLN A  89       7.410 -17.000  45.927  1.00  1.17           H  
ATOM   1459 2HE2 GLN A  89       5.851 -17.099  46.676  1.00  1.17           H  
ATOM   1460  N   THR A  90       4.598 -10.119  47.397  1.00  1.32           N  
ATOM   1461  CA  THR A  90       4.888  -8.798  47.913  1.00  1.32           C  
ATOM   1462  C   THR A  90       3.664  -8.250  48.632  1.00  1.32           C  
ATOM   1463  O   THR A  90       3.771  -7.724  49.738  1.00  1.32           O  
ATOM   1464  CB  THR A  90       5.314  -7.850  46.771  1.00  1.32           C  
ATOM   1465  OG1 THR A  90       6.498  -8.373  46.143  1.00  1.32           O  
ATOM   1466  CG2 THR A  90       5.596  -6.466  47.304  1.00  1.32           C  
ATOM   1467  H   THR A  90       4.638 -10.266  46.390  1.00  1.32           H  
ATOM   1468  HA  THR A  90       5.703  -8.873  48.633  1.00  1.32           H  
ATOM   1469  HB  THR A  90       4.513  -7.800  46.029  1.00  1.32           H  
ATOM   1470  HG1 THR A  90       6.251  -9.225  45.710  1.00  1.32           H  
ATOM   1471 1HG2 THR A  90       5.894  -5.815  46.484  1.00  1.32           H  
ATOM   1472 2HG2 THR A  90       4.694  -6.071  47.773  1.00  1.32           H  
ATOM   1473 3HG2 THR A  90       6.397  -6.515  48.039  1.00  1.32           H  
ATOM   1474  N   GLN A  91       2.488  -8.388  48.009  1.00  1.52           N  
ATOM   1475  CA  GLN A  91       1.252  -7.911  48.616  1.00  1.52           C  
ATOM   1476  C   GLN A  91       0.872  -8.714  49.867  1.00  1.52           C  
ATOM   1477  O   GLN A  91       0.386  -8.159  50.853  1.00  1.52           O  
ATOM   1478  CB  GLN A  91       0.120  -8.016  47.588  1.00  1.52           C  
ATOM   1479  CG  GLN A  91      -1.221  -7.418  48.003  1.00  1.52           C  
ATOM   1480  CD  GLN A  91      -1.172  -5.910  48.208  1.00  1.52           C  
ATOM   1481  OE1 GLN A  91      -0.767  -5.166  47.309  1.00  1.52           O  
ATOM   1482  NE2 GLN A  91      -1.596  -5.450  49.381  1.00  1.52           N  
ATOM   1483  H   GLN A  91       2.450  -8.813  47.080  1.00  1.52           H  
ATOM   1484  HA  GLN A  91       1.388  -6.870  48.904  1.00  1.52           H  
ATOM   1485 1HB  GLN A  91       0.440  -7.539  46.674  1.00  1.52           H  
ATOM   1486 2HB  GLN A  91      -0.043  -9.071  47.350  1.00  1.52           H  
ATOM   1487 1HG  GLN A  91      -1.950  -7.635  47.223  1.00  1.52           H  
ATOM   1488 2HG  GLN A  91      -1.528  -7.881  48.941  1.00  1.52           H  
ATOM   1489 1HE2 GLN A  91      -1.591  -4.466  49.564  1.00  1.52           H  
ATOM   1490 2HE2 GLN A  91      -1.919  -6.089  50.080  1.00  1.52           H  
ATOM   1491  N   ALA A  92       1.082 -10.033  49.817  1.00  1.84           N  
ATOM   1492  CA  ALA A  92       0.754 -10.930  50.922  1.00  1.84           C  
ATOM   1493  C   ALA A  92       1.641 -10.762  52.158  1.00  1.84           C  
ATOM   1494  O   ALA A  92       1.172 -10.902  53.289  1.00  1.84           O  
ATOM   1495  CB  ALA A  92       0.849 -12.367  50.451  1.00  1.84           C  
ATOM   1496  H   ALA A  92       1.462 -10.445  48.968  1.00  1.84           H  
ATOM   1497  HA  ALA A  92      -0.272 -10.719  51.218  1.00  1.84           H  
ATOM   1498 1HB  ALA A  92       0.559 -13.035  51.260  1.00  1.84           H  
ATOM   1499 2HB  ALA A  92       0.188 -12.515  49.597  1.00  1.84           H  
ATOM   1500 3HB  ALA A  92       1.875 -12.575  50.155  1.00  1.84           H  
ATOM   1501  N   GLN A  93       2.932 -10.508  51.959  1.00  2.37           N  
ATOM   1502  CA  GLN A  93       3.846 -10.427  53.092  1.00  2.37           C  
ATOM   1503  C   GLN A  93       3.558  -9.259  54.018  1.00  2.37           C  
ATOM   1504  O   GLN A  93       3.477  -8.104  53.600  1.00  2.37           O  
ATOM   1505  CB  GLN A  93       5.301 -10.339  52.626  1.00  2.37           C  
ATOM   1506  CG  GLN A  93       6.334 -10.259  53.785  1.00  2.37           C  
ATOM   1507  CD  GLN A  93       6.446 -11.577  54.585  1.00  2.37           C  
ATOM   1508  OE1 GLN A  93       6.695 -12.641  54.000  1.00  2.37           O  
ATOM   1509  NE2 GLN A  93       6.259 -11.516  55.912  1.00  2.37           N  
ATOM   1510  H   GLN A  93       3.301 -10.413  51.012  1.00  2.37           H  
ATOM   1511  HA  GLN A  93       3.735 -11.340  53.674  1.00  2.37           H  
ATOM   1512 1HB  GLN A  93       5.536 -11.212  52.016  1.00  2.37           H  
ATOM   1513 2HB  GLN A  93       5.421  -9.459  51.987  1.00  2.37           H  
ATOM   1514 1HG  GLN A  93       7.310 -10.046  53.354  1.00  2.37           H  
ATOM   1515 2HG  GLN A  93       6.056  -9.458  54.471  1.00  2.37           H  
ATOM   1516 1HE2 GLN A  93       6.325 -12.347  56.463  1.00  2.37           H  
ATOM   1517 2HE2 GLN A  93       6.047 -10.625  56.381  1.00  2.37           H  
ATOM   1518  N   ILE A  94       3.451  -9.573  55.298  1.00  3.28           N  
ATOM   1519  CA  ILE A  94       3.226  -8.576  56.322  1.00  3.28           C  
ATOM   1520  C   ILE A  94       4.565  -8.165  56.966  1.00  3.28           C  
ATOM   1521  O   ILE A  94       5.374  -9.041  57.290  1.00  3.28           O  
ATOM   1522  CB  ILE A  94       2.268  -9.114  57.388  1.00  3.28           C  
ATOM   1523  CG1 ILE A  94       0.975  -9.561  56.709  1.00  3.28           C  
ATOM   1524  CG2 ILE A  94       1.989  -8.052  58.428  1.00  3.28           C  
ATOM   1525  CD1 ILE A  94       0.289  -8.453  55.937  1.00  3.28           C  
ATOM   1526  H   ILE A  94       3.511 -10.547  55.561  1.00  3.28           H  
ATOM   1527  HA  ILE A  94       2.726  -7.739  55.861  1.00  3.28           H  
ATOM   1528  HB  ILE A  94       2.709  -9.987  57.869  1.00  3.28           H  
ATOM   1529 1HG1 ILE A  94       1.200 -10.374  56.012  1.00  3.28           H  
ATOM   1530 2HG1 ILE A  94       0.286  -9.933  57.465  1.00  3.28           H  
ATOM   1531 1HG2 ILE A  94       1.308  -8.448  59.178  1.00  3.28           H  
ATOM   1532 2HG2 ILE A  94       2.919  -7.759  58.907  1.00  3.28           H  
ATOM   1533 3HG2 ILE A  94       1.540  -7.184  57.952  1.00  3.28           H  
ATOM   1534 1HD1 ILE A  94      -0.620  -8.842  55.476  1.00  3.28           H  
ATOM   1535 2HD1 ILE A  94       0.036  -7.638  56.613  1.00  3.28           H  
ATOM   1536 3HD1 ILE A  94       0.956  -8.084  55.156  1.00  3.28           H  
ATOM   1537  N   PRO A  95       4.905  -6.866  57.028  1.00  4.80           N  
ATOM   1538  CA  PRO A  95       6.088  -6.340  57.689  1.00  4.80           C  
ATOM   1539  C   PRO A  95       6.086  -6.715  59.163  1.00  4.80           C  
ATOM   1540  O   PRO A  95       5.026  -6.761  59.787  1.00  4.80           O  
ATOM   1541  CB  PRO A  95       5.939  -4.827  57.503  1.00  4.80           C  
ATOM   1542  CG  PRO A  95       5.077  -4.671  56.274  1.00  4.80           C  
ATOM   1543  CD  PRO A  95       4.117  -5.838  56.309  1.00  4.80           C  
ATOM   1544  HA  PRO A  95       6.989  -6.725  57.184  1.00  4.80           H  
ATOM   1545 1HB  PRO A  95       5.481  -4.387  58.402  1.00  4.80           H  
ATOM   1546 2HB  PRO A  95       6.929  -4.364  57.390  1.00  4.80           H  
ATOM   1547 1HG  PRO A  95       4.561  -3.699  56.292  1.00  4.80           H  
ATOM   1548 2HG  PRO A  95       5.707  -4.676  55.371  1.00  4.80           H  
ATOM   1549 1HD  PRO A  95       3.196  -5.586  56.853  1.00  4.80           H  
ATOM   1550 2HD  PRO A  95       3.936  -6.126  55.260  1.00  4.80           H  
ATOM   1551  N   SER A  96       7.263  -6.932  59.739  1.00  7.17           N  
ATOM   1552  CA  SER A  96       7.342  -7.261  61.159  1.00  7.17           C  
ATOM   1553  C   SER A  96       8.603  -6.695  61.801  1.00  7.17           C  
ATOM   1554  O   SER A  96       9.715  -6.911  61.320  1.00  7.17           O  
ATOM   1555  CB  SER A  96       7.302  -8.763  61.353  1.00  7.17           C  
ATOM   1556  OG  SER A  96       7.402  -9.095  62.710  1.00  7.17           O  
ATOM   1557  H   SER A  96       8.110  -6.881  59.192  1.00  7.17           H  
ATOM   1558  HA  SER A  96       6.480  -6.822  61.664  1.00  7.17           H  
ATOM   1559 1HB  SER A  96       6.373  -9.161  60.942  1.00  7.17           H  
ATOM   1560 2HB  SER A  96       8.125  -9.218  60.805  1.00  7.17           H  
ATOM   1561  HG  SER A  96       8.151  -8.590  63.053  1.00  7.17           H  
ATOM   1562  N   ARG A  97       8.412  -5.956  62.886  1.00 10.55           N  
ATOM   1563  CA  ARG A  97       9.508  -5.347  63.626  1.00 10.55           C  
ATOM   1564  C   ARG A  97      10.200  -6.384  64.519  1.00 10.55           C  
ATOM   1565  O   ARG A  97       9.513  -7.106  65.241  1.00 10.55           O  
ATOM   1566  CB  ARG A  97       8.975  -4.222  64.504  1.00 10.55           C  
ATOM   1567  CG  ARG A  97      10.019  -3.448  65.288  1.00 10.55           C  
ATOM   1568  CD  ARG A  97       9.408  -2.375  66.105  1.00 10.55           C  
ATOM   1569  NE  ARG A  97      10.398  -1.660  66.892  1.00 10.55           N  
ATOM   1570  CZ  ARG A  97      10.112  -0.684  67.774  1.00 10.55           C  
ATOM   1571  NH1 ARG A  97       8.864  -0.317  67.970  1.00 10.55           N  
ATOM   1572  NH2 ARG A  97      11.085  -0.092  68.444  1.00 10.55           N  
ATOM   1573  H   ARG A  97       7.463  -5.816  63.209  1.00 10.55           H  
ATOM   1574  HA  ARG A  97      10.195  -4.927  62.900  1.00 10.55           H  
ATOM   1575 1HB  ARG A  97       8.435  -3.506  63.887  1.00 10.55           H  
ATOM   1576 2HB  ARG A  97       8.266  -4.632  65.224  1.00 10.55           H  
ATOM   1577 1HG  ARG A  97      10.561  -4.124  65.941  1.00 10.55           H  
ATOM   1578 2HG  ARG A  97      10.713  -2.977  64.597  1.00 10.55           H  
ATOM   1579 1HD  ARG A  97       8.909  -1.660  65.452  1.00 10.55           H  
ATOM   1580 2HD  ARG A  97       8.681  -2.813  66.788  1.00 10.55           H  
ATOM   1581  HE  ARG A  97      11.370  -1.916  66.770  1.00 10.55           H  
ATOM   1582 1HH1 ARG A  97       8.118  -0.768  67.457  1.00 10.55           H  
ATOM   1583 2HH1 ARG A  97       8.649   0.416  68.630  1.00 10.55           H  
ATOM   1584 1HH2 ARG A  97      12.044  -0.372  68.295  1.00 10.55           H  
ATOM   1585 2HH2 ARG A  97      10.869   0.641  69.104  1.00 10.55           H  
ATOM   1586  N   PRO A  98      11.543  -6.470  64.547  1.00 14.72           N  
ATOM   1587  CA  PRO A  98      12.309  -7.382  65.387  1.00 14.72           C  
ATOM   1588  C   PRO A  98      12.398  -6.873  66.822  1.00 14.72           C  
ATOM   1589  O   PRO A  98      13.470  -6.489  67.291  1.00 14.72           O  
ATOM   1590  CB  PRO A  98      13.674  -7.388  64.695  1.00 14.72           C  
ATOM   1591  CG  PRO A  98      13.796  -6.005  64.099  1.00 14.72           C  
ATOM   1592  CD  PRO A  98      12.381  -5.650  63.645  1.00 14.72           C  
ATOM   1593  HA  PRO A  98      11.845  -8.378  65.358  1.00 14.72           H  
ATOM   1594 1HB  PRO A  98      14.464  -7.609  65.428  1.00 14.72           H  
ATOM   1595 2HB  PRO A  98      13.705  -8.184  63.936  1.00 14.72           H  
ATOM   1596 1HG  PRO A  98      14.187  -5.305  64.854  1.00 14.72           H  
ATOM   1597 2HG  PRO A  98      14.517  -6.013  63.269  1.00 14.72           H  
ATOM   1598 1HD  PRO A  98      12.224  -4.583  63.802  1.00 14.72           H  
ATOM   1599 2HD  PRO A  98      12.229  -5.953  62.592  1.00 14.72           H  
ATOM   1600  N   ALA A  99      11.251  -6.833  67.488  1.00 18.94           N  
ATOM   1601  CA  ALA A  99      11.156  -6.305  68.841  1.00 18.94           C  
ATOM   1602  C   ALA A  99      10.188  -7.127  69.683  1.00 18.94           C  
ATOM   1603  O   ALA A  99       9.306  -6.568  70.335  1.00 18.94           O  
ATOM   1604  OXT ALA A  99      10.458  -8.306  69.914  1.00 18.94           O  
ATOM   1605  CB  ALA A  99      10.718  -4.849  68.798  1.00 18.94           C  
ATOM   1606  H   ALA A  99      10.416  -7.170  67.007  1.00 18.94           H  
ATOM   1607  HA  ALA A  99      12.140  -6.369  69.304  1.00 18.94           H  
ATOM   1608 1HB  ALA A  99      10.672  -4.451  69.811  1.00 18.94           H  
ATOM   1609 2HB  ALA A  99      11.438  -4.275  68.217  1.00 18.94           H  
ATOM   1610 3HB  ALA A  99       9.735  -4.779  68.336  1.00 18.94           H  
TER    1611
ENDMDL

REMARK ID 128500 MODEL 4 2021-09-18_00000147_1_19
PFRMAT TS
TARGET 2021-09-18_00000147_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.826   1.888  -0.566  1.00 11.32           N  
ATOM      2  CA  MET A   1       2.064   1.393   0.027  1.00 11.32           C  
ATOM      3  C   MET A   1       3.046   2.475   0.456  1.00 11.32           C  
ATOM      4  O   MET A   1       4.185   2.157   0.805  1.00 11.32           O  
ATOM      5  CB  MET A   1       2.761   0.456  -0.945  1.00 11.32           C  
ATOM      6  CG  MET A   1       2.076  -0.852  -1.180  1.00 11.32           C  
ATOM      7  SD  MET A   1       1.977  -1.803   0.336  1.00 11.32           S  
ATOM      8  CE  MET A   1       3.716  -2.176   0.564  1.00 11.32           C  
ATOM      9 1H   MET A   1       0.345   1.118  -1.010  1.00 11.32           H  
ATOM     10 2H   MET A   1       0.233   2.283   0.148  1.00 11.32           H  
ATOM     11 3H   MET A   1       1.043   2.586  -1.262  1.00 11.32           H  
ATOM     12  HA  MET A   1       1.802   0.825   0.920  1.00 11.32           H  
ATOM     13 1HB  MET A   1       2.852   0.953  -1.906  1.00 11.32           H  
ATOM     14 2HB  MET A   1       3.766   0.249  -0.586  1.00 11.32           H  
ATOM     15 1HG  MET A   1       1.069  -0.684  -1.556  1.00 11.32           H  
ATOM     16 2HG  MET A   1       2.632  -1.429  -1.919  1.00 11.32           H  
ATOM     17 1HE  MET A   1       3.846  -2.766   1.468  1.00 11.32           H  
ATOM     18 2HE  MET A   1       4.084  -2.739  -0.294  1.00 11.32           H  
ATOM     19 3HE  MET A   1       4.274  -1.248   0.648  1.00 11.32           H  
ATOM     20  N   GLY A   2       2.613   3.742   0.512  1.00 11.01           N  
ATOM     21  CA  GLY A   2       3.516   4.837   0.897  1.00 11.01           C  
ATOM     22  C   GLY A   2       4.176   4.646   2.266  1.00 11.01           C  
ATOM     23  O   GLY A   2       5.335   5.021   2.465  1.00 11.01           O  
ATOM     24  H   GLY A   2       1.670   3.991   0.262  1.00 11.01           H  
ATOM     25 1HA  GLY A   2       4.288   4.949   0.136  1.00 11.01           H  
ATOM     26 2HA  GLY A   2       2.957   5.772   0.900  1.00 11.01           H  
ATOM     27  N   ARG A   3       3.482   3.970   3.190  1.00 10.57           N  
ATOM     28  CA  ARG A   3       4.021   3.717   4.529  1.00 10.57           C  
ATOM     29  C   ARG A   3       5.339   2.919   4.471  1.00 10.57           C  
ATOM     30  O   ARG A   3       6.113   2.918   5.432  1.00 10.57           O  
ATOM     31  CB  ARG A   3       3.021   2.938   5.381  1.00 10.57           C  
ATOM     32  CG  ARG A   3       2.826   1.495   4.955  1.00 10.57           C  
ATOM     33  CD  ARG A   3       1.755   0.785   5.697  1.00 10.57           C  
ATOM     34  NE  ARG A   3       1.683  -0.632   5.305  1.00 10.57           N  
ATOM     35  CZ  ARG A   3       0.975  -1.130   4.267  1.00 10.57           C  
ATOM     36  NH1 ARG A   3       0.241  -0.340   3.521  1.00 10.57           N  
ATOM     37  NH2 ARG A   3       1.012  -2.427   4.010  1.00 10.57           N  
ATOM     38  H   ARG A   3       2.548   3.661   2.972  1.00 10.57           H  
ATOM     39  HA  ARG A   3       4.215   4.677   5.009  1.00 10.57           H  
ATOM     40 1HB  ARG A   3       3.351   2.935   6.418  1.00 10.57           H  
ATOM     41 2HB  ARG A   3       2.049   3.430   5.345  1.00 10.57           H  
ATOM     42 1HG  ARG A   3       2.629   1.435   3.882  1.00 10.57           H  
ATOM     43 2HG  ARG A   3       3.739   0.978   5.193  1.00 10.57           H  
ATOM     44 1HD  ARG A   3       1.958   0.835   6.766  1.00 10.57           H  
ATOM     45 2HD  ARG A   3       0.792   1.249   5.486  1.00 10.57           H  
ATOM     46  HE  ARG A   3       2.227  -1.287   5.850  1.00 10.57           H  
ATOM     47 1HH1 ARG A   3       0.200   0.648   3.724  1.00 10.57           H  
ATOM     48 2HH1 ARG A   3      -0.292  -0.727   2.755  1.00 10.57           H  
ATOM     49 1HH2 ARG A   3       1.573  -3.039   4.586  1.00 10.57           H  
ATOM     50 2HH2 ARG A   3       0.473  -2.808   3.245  1.00 10.57           H  
ATOM     51  N   ILE A   4       5.570   2.219   3.354  1.00 10.03           N  
ATOM     52  CA  ILE A   4       6.768   1.433   3.131  1.00 10.03           C  
ATOM     53  C   ILE A   4       7.662   2.142   2.111  1.00 10.03           C  
ATOM     54  O   ILE A   4       8.866   2.330   2.319  1.00 10.03           O  
ATOM     55  CB  ILE A   4       6.429   0.033   2.568  1.00 10.03           C  
ATOM     56  CG1 ILE A   4       5.492  -0.709   3.486  1.00 10.03           C  
ATOM     57  CG2 ILE A   4       7.673  -0.766   2.355  1.00 10.03           C  
ATOM     58  CD1 ILE A   4       6.021  -0.894   4.881  1.00 10.03           C  
ATOM     59  H   ILE A   4       4.898   2.262   2.597  1.00 10.03           H  
ATOM     60  HA  ILE A   4       7.312   1.331   4.069  1.00 10.03           H  
ATOM     61  HB  ILE A   4       5.916   0.159   1.619  1.00 10.03           H  
ATOM     62 1HG1 ILE A   4       4.558  -0.190   3.502  1.00 10.03           H  
ATOM     63 2HG1 ILE A   4       5.317  -1.696   3.073  1.00 10.03           H  
ATOM     64 1HG2 ILE A   4       7.412  -1.736   1.936  1.00 10.03           H  
ATOM     65 2HG2 ILE A   4       8.326  -0.240   1.669  1.00 10.03           H  
ATOM     66 3HG2 ILE A   4       8.174  -0.904   3.309  1.00 10.03           H  
ATOM     67 1HD1 ILE A   4       5.294  -1.446   5.476  1.00 10.03           H  
ATOM     68 2HD1 ILE A   4       6.958  -1.450   4.846  1.00 10.03           H  
ATOM     69 3HD1 ILE A   4       6.196   0.080   5.339  1.00 10.03           H  
ATOM     70  N   PHE A   5       7.050   2.535   0.992  1.00  9.39           N  
ATOM     71  CA  PHE A   5       7.758   3.073  -0.161  1.00  9.39           C  
ATOM     72  C   PHE A   5       8.358   4.466   0.048  1.00  9.39           C  
ATOM     73  O   PHE A   5       9.320   4.828  -0.627  1.00  9.39           O  
ATOM     74  CB  PHE A   5       6.808   3.104  -1.358  1.00  9.39           C  
ATOM     75  CG  PHE A   5       6.431   1.725  -1.862  1.00  9.39           C  
ATOM     76  CD1 PHE A   5       6.879   0.586  -1.210  1.00  9.39           C  
ATOM     77  CD2 PHE A   5       5.622   1.567  -2.974  1.00  9.39           C  
ATOM     78  CE1 PHE A   5       6.528  -0.672  -1.647  1.00  9.39           C  
ATOM     79  CE2 PHE A   5       5.271   0.303  -3.421  1.00  9.39           C  
ATOM     80  CZ  PHE A   5       5.725  -0.816  -2.753  1.00  9.39           C  
ATOM     81  H   PHE A   5       6.044   2.409   0.922  1.00  9.39           H  
ATOM     82  HA  PHE A   5       8.576   2.392  -0.394  1.00  9.39           H  
ATOM     83 1HB  PHE A   5       5.895   3.619  -1.077  1.00  9.39           H  
ATOM     84 2HB  PHE A   5       7.263   3.658  -2.175  1.00  9.39           H  
ATOM     85  HD1 PHE A   5       7.512   0.693  -0.343  1.00  9.39           H  
ATOM     86  HD2 PHE A   5       5.259   2.452  -3.496  1.00  9.39           H  
ATOM     87  HE1 PHE A   5       6.888  -1.552  -1.116  1.00  9.39           H  
ATOM     88  HE2 PHE A   5       4.633   0.192  -4.297  1.00  9.39           H  
ATOM     89  HZ  PHE A   5       5.447  -1.810  -3.100  1.00  9.39           H  
ATOM     90  N   SER A   6       7.821   5.247   0.989  1.00  8.66           N  
ATOM     91  CA  SER A   6       8.352   6.577   1.260  1.00  8.66           C  
ATOM     92  C   SER A   6       9.592   6.553   2.164  1.00  8.66           C  
ATOM     93  O   SER A   6      10.210   7.600   2.402  1.00  8.66           O  
ATOM     94  CB  SER A   6       7.289   7.469   1.878  1.00  8.66           C  
ATOM     95  OG  SER A   6       6.936   7.036   3.160  1.00  8.66           O  
ATOM     96  H   SER A   6       7.006   4.943   1.519  1.00  8.66           H  
ATOM     97  HA  SER A   6       8.646   7.019   0.308  1.00  8.66           H  
ATOM     98 1HB  SER A   6       7.660   8.490   1.927  1.00  8.66           H  
ATOM     99 2HB  SER A   6       6.405   7.469   1.242  1.00  8.66           H  
ATOM    100  HG  SER A   6       6.472   6.180   3.032  1.00  8.66           H  
ATOM    101  N   ARG A   7       9.960   5.381   2.706  1.00  7.85           N  
ATOM    102  CA  ARG A   7      11.104   5.350   3.605  1.00  7.85           C  
ATOM    103  C   ARG A   7      12.291   5.901   2.838  1.00  7.85           C  
ATOM    104  O   ARG A   7      12.583   5.455   1.728  1.00  7.85           O  
ATOM    105  CB  ARG A   7      11.385   3.932   4.064  1.00  7.85           C  
ATOM    106  CG  ARG A   7      10.332   3.324   4.995  1.00  7.85           C  
ATOM    107  CD  ARG A   7      10.644   1.900   5.284  1.00  7.85           C  
ATOM    108  NE  ARG A   7      10.641   1.108   4.059  1.00  7.85           N  
ATOM    109  CZ  ARG A   7      11.048  -0.175   3.962  1.00  7.85           C  
ATOM    110  NH1 ARG A   7      11.469  -0.819   5.032  1.00  7.85           N  
ATOM    111  NH2 ARG A   7      11.032  -0.788   2.789  1.00  7.85           N  
ATOM    112  H   ARG A   7       9.468   4.512   2.492  1.00  7.85           H  
ATOM    113  HA  ARG A   7      10.904   5.983   4.469  1.00  7.85           H  
ATOM    114 1HB  ARG A   7      11.454   3.283   3.190  1.00  7.85           H  
ATOM    115 2HB  ARG A   7      12.346   3.899   4.576  1.00  7.85           H  
ATOM    116 1HG  ARG A   7      10.326   3.870   5.937  1.00  7.85           H  
ATOM    117 2HG  ARG A   7       9.343   3.387   4.539  1.00  7.85           H  
ATOM    118 1HD  ARG A   7      11.628   1.821   5.743  1.00  7.85           H  
ATOM    119 2HD  ARG A   7       9.888   1.491   5.954  1.00  7.85           H  
ATOM    120  HE  ARG A   7      10.295   1.574   3.201  1.00  7.85           H  
ATOM    121 1HH1 ARG A   7      11.484  -0.352   5.927  1.00  7.85           H  
ATOM    122 2HH1 ARG A   7      11.775  -1.778   4.956  1.00  7.85           H  
ATOM    123 1HH2 ARG A   7      10.736  -0.288   1.957  1.00  7.85           H  
ATOM    124 2HH2 ARG A   7      11.338  -1.745   2.717  1.00  7.85           H  
ATOM    125  N   SER A   8      12.994   6.853   3.436  1.00  6.96           N  
ATOM    126  CA  SER A   8      14.086   7.500   2.732  1.00  6.96           C  
ATOM    127  C   SER A   8      15.362   7.618   3.556  1.00  6.96           C  
ATOM    128  O   SER A   8      15.327   7.654   4.786  1.00  6.96           O  
ATOM    129  CB  SER A   8      13.614   8.875   2.292  1.00  6.96           C  
ATOM    130  OG  SER A   8      12.501   8.784   1.405  1.00  6.96           O  
ATOM    131  H   SER A   8      12.732   7.167   4.357  1.00  6.96           H  
ATOM    132  HA  SER A   8      14.318   6.913   1.844  1.00  6.96           H  
ATOM    133 1HB  SER A   8      13.335   9.459   3.168  1.00  6.96           H  
ATOM    134 2HB  SER A   8      14.435   9.398   1.801  1.00  6.96           H  
ATOM    135  HG  SER A   8      11.750   8.348   1.898  1.00  6.96           H  
ATOM    136  N   ALA A   9      16.488   7.677   2.851  1.00  5.97           N  
ATOM    137  CA  ALA A   9      17.812   7.858   3.440  1.00  5.97           C  
ATOM    138  C   ALA A   9      18.045   9.305   3.845  1.00  5.97           C  
ATOM    139  O   ALA A   9      17.438  10.216   3.282  1.00  5.97           O  
ATOM    140  CB  ALA A   9      18.883   7.427   2.455  1.00  5.97           C  
ATOM    141  H   ALA A   9      16.419   7.615   1.845  1.00  5.97           H  
ATOM    142  HA  ALA A   9      17.874   7.240   4.335  1.00  5.97           H  
ATOM    143 1HB  ALA A   9      19.864   7.547   2.914  1.00  5.97           H  
ATOM    144 2HB  ALA A   9      18.733   6.383   2.184  1.00  5.97           H  
ATOM    145 3HB  ALA A   9      18.823   8.047   1.564  1.00  5.97           H  
ATOM    146  N   SER A  10      18.949   9.517   4.798  1.00  4.91           N  
ATOM    147  CA  SER A  10      19.318  10.872   5.185  1.00  4.91           C  
ATOM    148  C   SER A  10      19.978  11.612   4.020  1.00  4.91           C  
ATOM    149  O   SER A  10      20.819  11.027   3.340  1.00  4.91           O  
ATOM    150  CB  SER A  10      20.334  10.851   6.315  1.00  4.91           C  
ATOM    151  OG  SER A  10      20.778  12.165   6.610  1.00  4.91           O  
ATOM    152  H   SER A  10      19.392   8.728   5.247  1.00  4.91           H  
ATOM    153  HA  SER A  10      18.420  11.367   5.530  1.00  4.91           H  
ATOM    154 1HB  SER A  10      19.904  10.396   7.205  1.00  4.91           H  
ATOM    155 2HB  SER A  10      21.189  10.244   6.013  1.00  4.91           H  
ATOM    156  HG  SER A  10      21.710  12.078   6.937  1.00  4.91           H  
ATOM    157  N   PRO A  11      19.678  12.915   3.798  1.00  3.91           N  
ATOM    158  CA  PRO A  11      20.357  13.793   2.853  1.00  3.91           C  
ATOM    159  C   PRO A  11      21.853  13.879   3.157  1.00  3.91           C  
ATOM    160  O   PRO A  11      22.653  14.225   2.285  1.00  3.91           O  
ATOM    161  CB  PRO A  11      19.675  15.145   3.097  1.00  3.91           C  
ATOM    162  CG  PRO A  11      18.308  14.795   3.632  1.00  3.91           C  
ATOM    163  CD  PRO A  11      18.514  13.539   4.459  1.00  3.91           C  
ATOM    164  HA  PRO A  11      20.183  13.431   1.829  1.00  3.91           H  
ATOM    165 1HB  PRO A  11      20.269  15.738   3.805  1.00  3.91           H  
ATOM    166 2HB  PRO A  11      19.633  15.717   2.159  1.00  3.91           H  
ATOM    167 1HG  PRO A  11      17.910  15.633   4.226  1.00  3.91           H  
ATOM    168 2HG  PRO A  11      17.606  14.639   2.798  1.00  3.91           H  
ATOM    169 1HD  PRO A  11      18.735  13.778   5.511  1.00  3.91           H  
ATOM    170 2HD  PRO A  11      17.609  12.921   4.334  1.00  3.91           H  
ATOM    171  N   ILE A  12      22.214  13.596   4.414  1.00  3.09           N  
ATOM    172  CA  ILE A  12      23.586  13.595   4.873  1.00  3.09           C  
ATOM    173  C   ILE A  12      23.845  12.277   5.599  1.00  3.09           C  
ATOM    174  O   ILE A  12      23.452  12.140   6.764  1.00  3.09           O  
ATOM    175  CB  ILE A  12      23.875  14.748   5.842  1.00  3.09           C  
ATOM    176  CG1 ILE A  12      23.537  16.098   5.195  1.00  3.09           C  
ATOM    177  CG2 ILE A  12      25.329  14.683   6.259  1.00  3.09           C  
ATOM    178  CD1 ILE A  12      23.646  17.262   6.142  1.00  3.09           C  
ATOM    179  H   ILE A  12      21.517  13.307   5.092  1.00  3.09           H  
ATOM    180  HA  ILE A  12      24.254  13.704   4.024  1.00  3.09           H  
ATOM    181  HB  ILE A  12      23.243  14.645   6.725  1.00  3.09           H  
ATOM    182 1HG1 ILE A  12      24.210  16.264   4.353  1.00  3.09           H  
ATOM    183 2HG1 ILE A  12      22.520  16.073   4.825  1.00  3.09           H  
ATOM    184 1HG2 ILE A  12      25.546  15.484   6.963  1.00  3.09           H  
ATOM    185 2HG2 ILE A  12      25.529  13.717   6.733  1.00  3.09           H  
ATOM    186 3HG2 ILE A  12      25.964  14.789   5.379  1.00  3.09           H  
ATOM    187 1HD1 ILE A  12      23.391  18.184   5.617  1.00  3.09           H  
ATOM    188 2HD1 ILE A  12      22.960  17.119   6.978  1.00  3.09           H  
ATOM    189 3HD1 ILE A  12      24.665  17.330   6.518  1.00  3.09           H  
ATOM    190  N   PRO A  13      24.391  11.258   4.933  1.00  2.48           N  
ATOM    191  CA  PRO A  13      24.722   9.978   5.516  1.00  2.48           C  
ATOM    192  C   PRO A  13      25.701  10.149   6.665  1.00  2.48           C  
ATOM    193  O   PRO A  13      26.622  10.964   6.587  1.00  2.48           O  
ATOM    194  CB  PRO A  13      25.361   9.233   4.341  1.00  2.48           C  
ATOM    195  CG  PRO A  13      24.765   9.887   3.112  1.00  2.48           C  
ATOM    196  CD  PRO A  13      24.616  11.341   3.483  1.00  2.48           C  
ATOM    197  HA  PRO A  13      23.802   9.480   5.854  1.00  2.48           H  
ATOM    198 1HB  PRO A  13      26.456   9.322   4.394  1.00  2.48           H  
ATOM    199 2HB  PRO A  13      25.128   8.161   4.413  1.00  2.48           H  
ATOM    200 1HG  PRO A  13      25.419   9.737   2.241  1.00  2.48           H  
ATOM    201 2HG  PRO A  13      23.796   9.424   2.866  1.00  2.48           H  
ATOM    202 1HD  PRO A  13      25.532  11.902   3.257  1.00  2.48           H  
ATOM    203 2HD  PRO A  13      23.734  11.739   2.961  1.00  2.48           H  
ATOM    204  N   ARG A  14      25.522   9.358   7.708  1.00  2.07           N  
ATOM    205  CA  ARG A  14      26.432   9.365   8.841  1.00  2.07           C  
ATOM    206  C   ARG A  14      27.554   8.374   8.558  1.00  2.07           C  
ATOM    207  O   ARG A  14      27.340   7.445   7.777  1.00  2.07           O  
ATOM    208  CB  ARG A  14      25.705   8.975  10.118  1.00  2.07           C  
ATOM    209  CG  ARG A  14      24.639   9.956  10.568  1.00  2.07           C  
ATOM    210  CD  ARG A  14      23.986   9.514  11.830  1.00  2.07           C  
ATOM    211  NE  ARG A  14      22.949  10.440  12.264  1.00  2.07           N  
ATOM    212  CZ  ARG A  14      22.176  10.269  13.357  1.00  2.07           C  
ATOM    213  NH1 ARG A  14      22.336   9.206  14.116  1.00  2.07           N  
ATOM    214  NH2 ARG A  14      21.258  11.168  13.666  1.00  2.07           N  
ATOM    215  H   ARG A  14      24.737   8.723   7.717  1.00  2.07           H  
ATOM    216  HA  ARG A  14      26.818  10.372   8.955  1.00  2.07           H  
ATOM    217 1HB  ARG A  14      25.223   8.009   9.974  1.00  2.07           H  
ATOM    218 2HB  ARG A  14      26.417   8.855  10.931  1.00  2.07           H  
ATOM    219 1HG  ARG A  14      25.097  10.931  10.738  1.00  2.07           H  
ATOM    220 2HG  ARG A  14      23.875  10.046   9.793  1.00  2.07           H  
ATOM    221 1HD  ARG A  14      23.529   8.536  11.681  1.00  2.07           H  
ATOM    222 2HD  ARG A  14      24.735   9.447  12.620  1.00  2.07           H  
ATOM    223  HE  ARG A  14      22.796  11.269  11.704  1.00  2.07           H  
ATOM    224 1HH1 ARG A  14      23.038   8.519  13.881  1.00  2.07           H  
ATOM    225 2HH1 ARG A  14      21.758   9.079  14.934  1.00  2.07           H  
ATOM    226 1HH2 ARG A  14      21.134  11.985  13.084  1.00  2.07           H  
ATOM    227 2HH2 ARG A  14      20.681  11.039  14.484  1.00  2.07           H  
ATOM    228  N   PRO A  15      28.750   8.523   9.142  1.00  1.83           N  
ATOM    229  CA  PRO A  15      29.786   7.527   9.065  1.00  1.83           C  
ATOM    230  C   PRO A  15      29.209   6.237   9.648  1.00  1.83           C  
ATOM    231  O   PRO A  15      28.398   6.311  10.574  1.00  1.83           O  
ATOM    232  CB  PRO A  15      30.877   8.093   9.978  1.00  1.83           C  
ATOM    233  CG  PRO A  15      30.634   9.593   9.989  1.00  1.83           C  
ATOM    234  CD  PRO A  15      29.124   9.753   9.866  1.00  1.83           C  
ATOM    235  HA  PRO A  15      30.119   7.448   8.034  1.00  1.83           H  
ATOM    236 1HB  PRO A  15      30.813   7.628  10.978  1.00  1.83           H  
ATOM    237 2HB  PRO A  15      31.871   7.824   9.577  1.00  1.83           H  
ATOM    238 1HG  PRO A  15      31.017  10.012  10.931  1.00  1.83           H  
ATOM    239 2HG  PRO A  15      31.184  10.085   9.194  1.00  1.83           H  
ATOM    240 1HD  PRO A  15      28.650   9.798  10.854  1.00  1.83           H  
ATOM    241 2HD  PRO A  15      28.931  10.648   9.257  1.00  1.83           H  
ATOM    242  N   PRO A  16      29.586   5.057   9.153  1.00  1.71           N  
ATOM    243  CA  PRO A  16      29.200   3.764   9.682  1.00  1.71           C  
ATOM    244  C   PRO A  16      29.622   3.642  11.141  1.00  1.71           C  
ATOM    245  O   PRO A  16      30.680   4.145  11.524  1.00  1.71           O  
ATOM    246  CB  PRO A  16      29.985   2.812   8.798  1.00  1.71           C  
ATOM    247  CG  PRO A  16      30.192   3.552   7.513  1.00  1.71           C  
ATOM    248  CD  PRO A  16      30.360   4.993   7.916  1.00  1.71           C  
ATOM    249  HA  PRO A  16      28.116   3.627   9.569  1.00  1.71           H  
ATOM    250 1HB  PRO A  16      30.922   2.635   9.279  1.00  1.71           H  
ATOM    251 2HB  PRO A  16      29.466   1.848   8.696  1.00  1.71           H  
ATOM    252 1HG  PRO A  16      31.071   3.154   6.998  1.00  1.71           H  
ATOM    253 2HG  PRO A  16      29.335   3.399   6.842  1.00  1.71           H  
ATOM    254 1HD  PRO A  16      31.404   5.274   8.089  1.00  1.71           H  
ATOM    255 2HD  PRO A  16      29.882   5.581   7.125  1.00  1.71           H  
ATOM    256  N   ARG A  17      28.818   2.955  11.942  1.00  1.67           N  
ATOM    257  CA  ARG A  17      29.136   2.806  13.355  1.00  1.67           C  
ATOM    258  C   ARG A  17      30.495   2.164  13.568  1.00  1.67           C  
ATOM    259  O   ARG A  17      30.822   1.147  12.962  1.00  1.67           O  
ATOM    260  CB  ARG A  17      28.082   1.971  14.063  1.00  1.67           C  
ATOM    261  CG  ARG A  17      28.274   1.841  15.574  1.00  1.67           C  
ATOM    262  CD  ARG A  17      27.150   1.108  16.221  1.00  1.67           C  
ATOM    263  NE  ARG A  17      27.348   0.974  17.659  1.00  1.67           N  
ATOM    264  CZ  ARG A  17      26.467   0.407  18.508  1.00  1.67           C  
ATOM    265  NH1 ARG A  17      25.330  -0.074  18.055  1.00  1.67           N  
ATOM    266  NH2 ARG A  17      26.746   0.334  19.798  1.00  1.67           N  
ATOM    267  H   ARG A  17      27.967   2.552  11.576  1.00  1.67           H  
ATOM    268  HA  ARG A  17      29.148   3.799  13.806  1.00  1.67           H  
ATOM    269 1HB  ARG A  17      27.098   2.404  13.891  1.00  1.67           H  
ATOM    270 2HB  ARG A  17      28.076   0.964  13.646  1.00  1.67           H  
ATOM    271 1HG  ARG A  17      29.192   1.291  15.777  1.00  1.67           H  
ATOM    272 2HG  ARG A  17      28.341   2.834  16.019  1.00  1.67           H  
ATOM    273 1HD  ARG A  17      26.218   1.647  16.054  1.00  1.67           H  
ATOM    274 2HD  ARG A  17      27.074   0.109  15.793  1.00  1.67           H  
ATOM    275  HE  ARG A  17      28.211   1.330  18.047  1.00  1.67           H  
ATOM    276 1HH1 ARG A  17      25.115  -0.018  17.069  1.00  1.67           H  
ATOM    277 2HH1 ARG A  17      24.671  -0.498  18.692  1.00  1.67           H  
ATOM    278 1HH2 ARG A  17      27.620   0.704  20.148  1.00  1.67           H  
ATOM    279 2HH2 ARG A  17      26.087  -0.090  20.434  1.00  1.67           H  
ATOM    280  N   GLY A  18      31.287   2.766  14.449  1.00  1.68           N  
ATOM    281  CA  GLY A  18      32.615   2.261  14.766  1.00  1.68           C  
ATOM    282  C   GLY A  18      33.714   2.876  13.900  1.00  1.68           C  
ATOM    283  O   GLY A  18      34.898   2.664  14.167  1.00  1.68           O  
ATOM    284  H   GLY A  18      30.962   3.607  14.905  1.00  1.68           H  
ATOM    285 1HA  GLY A  18      32.832   2.457  15.816  1.00  1.68           H  
ATOM    286 2HA  GLY A  18      32.624   1.179  14.640  1.00  1.68           H  
ATOM    287  N   LEU A  19      33.333   3.643  12.878  1.00  1.67           N  
ATOM    288  CA  LEU A  19      34.312   4.249  11.991  1.00  1.67           C  
ATOM    289  C   LEU A  19      34.374   5.765  12.067  1.00  1.67           C  
ATOM    290  O   LEU A  19      33.376   6.460  11.882  1.00  1.67           O  
ATOM    291  CB  LEU A  19      34.016   3.816  10.565  1.00  1.67           C  
ATOM    292  CG  LEU A  19      34.880   4.348   9.494  1.00  1.67           C  
ATOM    293  CD1 LEU A  19      36.237   3.907   9.753  1.00  1.67           C  
ATOM    294  CD2 LEU A  19      34.408   3.766   8.165  1.00  1.67           C  
ATOM    295  H   LEU A  19      32.342   3.787  12.674  1.00  1.67           H  
ATOM    296  HA  LEU A  19      35.294   3.864  12.260  1.00  1.67           H  
ATOM    297 1HB  LEU A  19      34.073   2.771  10.523  1.00  1.67           H  
ATOM    298 2HB  LEU A  19      32.989   4.107  10.330  1.00  1.67           H  
ATOM    299  HG  LEU A  19      34.855   5.431   9.467  1.00  1.67           H  
ATOM    300 1HD1 LEU A  19      36.871   4.236   8.951  1.00  1.67           H  
ATOM    301 2HD1 LEU A  19      36.592   4.303  10.697  1.00  1.67           H  
ATOM    302 3HD1 LEU A  19      36.218   2.869   9.803  1.00  1.67           H  
ATOM    303 1HD2 LEU A  19      35.051   4.112   7.367  1.00  1.67           H  
ATOM    304 2HD2 LEU A  19      34.454   2.682   8.220  1.00  1.67           H  
ATOM    305 3HD2 LEU A  19      33.392   4.073   7.971  1.00  1.67           H  
ATOM    306  N   ALA A  20      35.564   6.276  12.352  1.00  1.63           N  
ATOM    307  CA  ALA A  20      35.786   7.707  12.409  1.00  1.63           C  
ATOM    308  C   ALA A  20      35.507   8.312  11.049  1.00  1.63           C  
ATOM    309  O   ALA A  20      35.851   7.718  10.021  1.00  1.63           O  
ATOM    310  CB  ALA A  20      37.216   8.016  12.820  1.00  1.63           C  
ATOM    311  H   ALA A  20      36.337   5.647  12.522  1.00  1.63           H  
ATOM    312  HA  ALA A  20      35.091   8.138  13.131  1.00  1.63           H  
ATOM    313 1HB  ALA A  20      37.359   9.095  12.859  1.00  1.63           H  
ATOM    314 2HB  ALA A  20      37.415   7.589  13.802  1.00  1.63           H  
ATOM    315 3HB  ALA A  20      37.905   7.585  12.092  1.00  1.63           H  
ATOM    316  N   ALA A  21      34.968   9.532  11.041  1.00  1.54           N  
ATOM    317  CA  ALA A  21      34.695  10.219   9.785  1.00  1.54           C  
ATOM    318  C   ALA A  21      35.959  10.377   8.962  1.00  1.54           C  
ATOM    319  O   ALA A  21      35.914  10.292   7.744  1.00  1.54           O  
ATOM    320  CB  ALA A  21      34.091  11.587  10.037  1.00  1.54           C  
ATOM    321  H   ALA A  21      34.711   9.969  11.915  1.00  1.54           H  
ATOM    322  HA  ALA A  21      33.987   9.616   9.220  1.00  1.54           H  
ATOM    323 1HB  ALA A  21      33.876  12.065   9.080  1.00  1.54           H  
ATOM    324 2HB  ALA A  21      33.170  11.479  10.606  1.00  1.54           H  
ATOM    325 3HB  ALA A  21      34.794  12.199  10.598  1.00  1.54           H  
ATOM    326  N   HIS A  22      37.102  10.564   9.615  1.00  1.42           N  
ATOM    327  CA  HIS A  22      38.347  10.735   8.879  1.00  1.42           C  
ATOM    328  C   HIS A  22      38.624   9.542   7.974  1.00  1.42           C  
ATOM    329  O   HIS A  22      38.888   9.705   6.780  1.00  1.42           O  
ATOM    330  CB  HIS A  22      39.532  10.901   9.835  1.00  1.42           C  
ATOM    331  CG  HIS A  22      40.844  11.038   9.122  1.00  1.42           C  
ATOM    332  ND1 HIS A  22      41.245  12.212   8.512  1.00  1.42           N  
ATOM    333  CD2 HIS A  22      41.831  10.140   8.901  1.00  1.42           C  
ATOM    334  CE1 HIS A  22      42.427  12.029   7.942  1.00  1.42           C  
ATOM    335  NE2 HIS A  22      42.800  10.773   8.148  1.00  1.42           N  
ATOM    336  H   HIS A  22      37.102  10.600  10.622  1.00  1.42           H  
ATOM    337  HA  HIS A  22      38.282  11.622   8.250  1.00  1.42           H  
ATOM    338 1HB  HIS A  22      39.382  11.779  10.460  1.00  1.42           H  
ATOM    339 2HB  HIS A  22      39.594  10.031  10.493  1.00  1.42           H  
ATOM    340  HD1 HIS A  22      40.729  13.067   8.478  1.00  1.42           H  
ATOM    341  HD2 HIS A  22      41.950   9.090   9.179  1.00  1.42           H  
ATOM    342  HE1 HIS A  22      42.914  12.840   7.400  1.00  1.42           H  
ATOM    343  N   HIS A  23      38.567   8.338   8.536  1.00  1.30           N  
ATOM    344  CA  HIS A  23      38.902   7.148   7.774  1.00  1.30           C  
ATOM    345  C   HIS A  23      37.830   6.861   6.725  1.00  1.30           C  
ATOM    346  O   HIS A  23      38.134   6.486   5.585  1.00  1.30           O  
ATOM    347  CB  HIS A  23      39.072   5.958   8.720  1.00  1.30           C  
ATOM    348  CG  HIS A  23      40.315   6.007   9.573  1.00  1.30           C  
ATOM    349  ND1 HIS A  23      40.402   6.772  10.725  1.00  1.30           N  
ATOM    350  CD2 HIS A  23      41.510   5.385   9.447  1.00  1.30           C  
ATOM    351  CE1 HIS A  23      41.599   6.616  11.263  1.00  1.30           C  
ATOM    352  NE2 HIS A  23      42.290   5.781  10.508  1.00  1.30           N  
ATOM    353  H   HIS A  23      38.294   8.255   9.505  1.00  1.30           H  
ATOM    354  HA  HIS A  23      39.846   7.309   7.255  1.00  1.30           H  
ATOM    355 1HB  HIS A  23      38.230   5.956   9.404  1.00  1.30           H  
ATOM    356 2HB  HIS A  23      39.062   5.024   8.160  1.00  1.30           H  
ATOM    357  HD2 HIS A  23      41.808   4.696   8.653  1.00  1.30           H  
ATOM    358  HE1 HIS A  23      41.955   7.096  12.174  1.00  1.30           H  
ATOM    359  HE2 HIS A  23      43.244   5.476  10.676  1.00  1.30           H  
ATOM    360  N   TRP A  24      36.572   7.076   7.099  1.00  1.18           N  
ATOM    361  CA  TRP A  24      35.451   6.894   6.186  1.00  1.18           C  
ATOM    362  C   TRP A  24      35.641   7.752   4.952  1.00  1.18           C  
ATOM    363  O   TRP A  24      35.580   7.274   3.812  1.00  1.18           O  
ATOM    364  CB  TRP A  24      34.166   7.303   6.882  1.00  1.18           C  
ATOM    365  CG  TRP A  24      32.932   7.200   6.093  1.00  1.18           C  
ATOM    366  CD1 TRP A  24      32.509   6.152   5.345  1.00  1.18           C  
ATOM    367  CD2 TRP A  24      31.908   8.204   6.000  1.00  1.18           C  
ATOM    368  NE1 TRP A  24      31.282   6.430   4.798  1.00  1.18           N  
ATOM    369  CE2 TRP A  24      30.898   7.686   5.197  1.00  1.18           C  
ATOM    370  CE3 TRP A  24      31.765   9.479   6.539  1.00  1.18           C  
ATOM    371  CZ2 TRP A  24      29.742   8.399   4.921  1.00  1.18           C  
ATOM    372  CZ3 TRP A  24      30.613  10.196   6.264  1.00  1.18           C  
ATOM    373  CH2 TRP A  24      29.626   9.669   5.478  1.00  1.18           C  
ATOM    374  H   TRP A  24      36.379   7.384   8.056  1.00  1.18           H  
ATOM    375  HA  TRP A  24      35.402   5.850   5.884  1.00  1.18           H  
ATOM    376 1HB  TRP A  24      34.037   6.722   7.781  1.00  1.18           H  
ATOM    377 2HB  TRP A  24      34.258   8.335   7.196  1.00  1.18           H  
ATOM    378  HD1 TRP A  24      33.060   5.232   5.214  1.00  1.18           H  
ATOM    379  HE1 TRP A  24      30.743   5.814   4.206  1.00  1.18           H  
ATOM    380  HE3 TRP A  24      32.546   9.899   7.171  1.00  1.18           H  
ATOM    381  HZ2 TRP A  24      28.944   7.997   4.299  1.00  1.18           H  
ATOM    382  HZ3 TRP A  24      30.508  11.192   6.694  1.00  1.18           H  
ATOM    383  HH2 TRP A  24      28.729  10.259   5.286  1.00  1.18           H  
ATOM    384  N   LEU A  25      35.860   9.037   5.192  1.00  1.08           N  
ATOM    385  CA  LEU A  25      36.016   9.988   4.128  1.00  1.08           C  
ATOM    386  C   LEU A  25      37.271   9.721   3.312  1.00  1.08           C  
ATOM    387  O   LEU A  25      37.223   9.859   2.097  1.00  1.08           O  
ATOM    388  CB  LEU A  25      36.000  11.391   4.715  1.00  1.08           C  
ATOM    389  CG  LEU A  25      34.624  11.789   5.306  1.00  1.08           C  
ATOM    390  CD1 LEU A  25      34.741  13.113   6.024  1.00  1.08           C  
ATOM    391  CD2 LEU A  25      33.589  11.835   4.192  1.00  1.08           C  
ATOM    392  H   LEU A  25      35.913   9.375   6.151  1.00  1.08           H  
ATOM    393  HA  LEU A  25      35.157   9.894   3.468  1.00  1.08           H  
ATOM    394 1HB  LEU A  25      36.744  11.440   5.515  1.00  1.08           H  
ATOM    395 2HB  LEU A  25      36.270  12.106   3.940  1.00  1.08           H  
ATOM    396  HG  LEU A  25      34.319  11.046   6.032  1.00  1.08           H  
ATOM    397 1HD1 LEU A  25      33.777  13.379   6.453  1.00  1.08           H  
ATOM    398 2HD1 LEU A  25      35.483  13.023   6.821  1.00  1.08           H  
ATOM    399 3HD1 LEU A  25      35.052  13.884   5.321  1.00  1.08           H  
ATOM    400 1HD2 LEU A  25      32.617  12.099   4.610  1.00  1.08           H  
ATOM    401 2HD2 LEU A  25      33.881  12.579   3.451  1.00  1.08           H  
ATOM    402 3HD2 LEU A  25      33.527  10.860   3.724  1.00  1.08           H  
ATOM    403  N   ASN A  26      38.383   9.289   3.931  1.00  0.99           N  
ATOM    404  CA  ASN A  26      39.585   9.026   3.132  1.00  0.99           C  
ATOM    405  C   ASN A  26      39.307   7.943   2.092  1.00  0.99           C  
ATOM    406  O   ASN A  26      39.714   8.050   0.930  1.00  0.99           O  
ATOM    407  CB  ASN A  26      40.735   8.534   4.000  1.00  0.99           C  
ATOM    408  CG  ASN A  26      41.393   9.555   4.872  1.00  0.99           C  
ATOM    409  OD1 ASN A  26      41.279  10.777   4.696  1.00  0.99           O  
ATOM    410  ND2 ASN A  26      42.118   9.038   5.838  1.00  0.99           N  
ATOM    411  H   ASN A  26      38.419   9.193   4.946  1.00  0.99           H  
ATOM    412  HA  ASN A  26      39.872   9.939   2.610  1.00  0.99           H  
ATOM    413 1HB  ASN A  26      40.356   7.744   4.644  1.00  0.99           H  
ATOM    414 2HB  ASN A  26      41.494   8.086   3.365  1.00  0.99           H  
ATOM    415 1HD2 ASN A  26      42.590   9.638   6.510  1.00  0.99           H  
ATOM    416 2HD2 ASN A  26      42.169   8.034   5.924  1.00  0.99           H  
ATOM    417  N   PHE A  27      38.569   6.916   2.515  1.00  0.93           N  
ATOM    418  CA  PHE A  27      38.203   5.784   1.676  1.00  0.93           C  
ATOM    419  C   PHE A  27      37.359   6.288   0.508  1.00  0.93           C  
ATOM    420  O   PHE A  27      37.644   5.989  -0.659  1.00  0.93           O  
ATOM    421  CB  PHE A  27      37.536   4.742   2.601  1.00  0.93           C  
ATOM    422  CG  PHE A  27      37.102   3.367   2.111  1.00  0.93           C  
ATOM    423  CD1 PHE A  27      38.032   2.341   1.883  1.00  0.93           C  
ATOM    424  CD2 PHE A  27      35.767   3.062   1.993  1.00  0.93           C  
ATOM    425  CE1 PHE A  27      37.612   1.073   1.527  1.00  0.93           C  
ATOM    426  CE2 PHE A  27      35.364   1.787   1.655  1.00  0.93           C  
ATOM    427  CZ  PHE A  27      36.287   0.802   1.419  1.00  0.93           C  
ATOM    428  H   PHE A  27      38.272   6.900   3.495  1.00  0.93           H  
ATOM    429  HA  PHE A  27      39.091   5.366   1.251  1.00  0.93           H  
ATOM    430 1HB  PHE A  27      38.208   4.579   3.444  1.00  0.93           H  
ATOM    431 2HB  PHE A  27      36.653   5.204   3.025  1.00  0.93           H  
ATOM    432  HD1 PHE A  27      39.090   2.545   1.993  1.00  0.93           H  
ATOM    433  HD2 PHE A  27      35.027   3.840   2.189  1.00  0.93           H  
ATOM    434  HE1 PHE A  27      38.329   0.286   1.345  1.00  0.93           H  
ATOM    435  HE2 PHE A  27      34.301   1.556   1.571  1.00  0.93           H  
ATOM    436  HZ  PHE A  27      35.953  -0.196   1.145  1.00  0.93           H  
ATOM    437  N   LEU A  28      36.360   7.109   0.809  1.00  0.88           N  
ATOM    438  CA  LEU A  28      35.538   7.680  -0.244  1.00  0.88           C  
ATOM    439  C   LEU A  28      36.350   8.604  -1.166  1.00  0.88           C  
ATOM    440  O   LEU A  28      36.164   8.588  -2.382  1.00  0.88           O  
ATOM    441  CB  LEU A  28      34.368   8.429   0.386  1.00  0.88           C  
ATOM    442  CG  LEU A  28      33.349   7.517   1.074  1.00  0.88           C  
ATOM    443  CD1 LEU A  28      32.337   8.365   1.833  1.00  0.88           C  
ATOM    444  CD2 LEU A  28      32.677   6.633   0.002  1.00  0.88           C  
ATOM    445  H   LEU A  28      36.162   7.325   1.790  1.00  0.88           H  
ATOM    446  HA  LEU A  28      35.141   6.864  -0.844  1.00  0.88           H  
ATOM    447 1HB  LEU A  28      34.759   9.122   1.129  1.00  0.88           H  
ATOM    448 2HB  LEU A  28      33.854   8.998  -0.387  1.00  0.88           H  
ATOM    449  HG  LEU A  28      33.858   6.877   1.800  1.00  0.88           H  
ATOM    450 1HD1 LEU A  28      31.621   7.715   2.321  1.00  0.88           H  
ATOM    451 2HD1 LEU A  28      32.855   8.954   2.582  1.00  0.88           H  
ATOM    452 3HD1 LEU A  28      31.815   9.023   1.144  1.00  0.88           H  
ATOM    453 1HD2 LEU A  28      31.955   5.971   0.480  1.00  0.88           H  
ATOM    454 2HD2 LEU A  28      32.166   7.267  -0.723  1.00  0.88           H  
ATOM    455 3HD2 LEU A  28      33.436   6.037  -0.506  1.00  0.88           H  
ATOM    456  N   GLN A  29      37.277   9.388  -0.616  1.00  0.83           N  
ATOM    457  CA  GLN A  29      38.066  10.285  -1.453  1.00  0.83           C  
ATOM    458  C   GLN A  29      38.899   9.483  -2.436  1.00  0.83           C  
ATOM    459  O   GLN A  29      39.002   9.850  -3.605  1.00  0.83           O  
ATOM    460  CB  GLN A  29      38.956  11.189  -0.598  1.00  0.83           C  
ATOM    461  CG  GLN A  29      38.193  12.252   0.193  1.00  0.83           C  
ATOM    462  CD  GLN A  29      39.076  12.983   1.185  1.00  0.83           C  
ATOM    463  OE1 GLN A  29      40.178  12.533   1.516  1.00  0.83           O  
ATOM    464  NE2 GLN A  29      38.595  14.124   1.673  1.00  0.83           N  
ATOM    465  H   GLN A  29      37.417   9.385   0.389  1.00  0.83           H  
ATOM    466  HA  GLN A  29      37.385  10.915  -2.021  1.00  0.83           H  
ATOM    467 1HB  GLN A  29      39.504  10.575   0.116  1.00  0.83           H  
ATOM    468 2HB  GLN A  29      39.686  11.686  -1.230  1.00  0.83           H  
ATOM    469 1HG  GLN A  29      37.809  12.987  -0.514  1.00  0.83           H  
ATOM    470 2HG  GLN A  29      37.371  11.799   0.722  1.00  0.83           H  
ATOM    471 1HE2 GLN A  29      39.131  14.649   2.335  1.00  0.83           H  
ATOM    472 2HE2 GLN A  29      37.698  14.454   1.380  1.00  0.83           H  
ATOM    473  N   ALA A  30      39.467   8.366  -1.976  1.00  0.81           N  
ATOM    474  CA  ALA A  30      40.234   7.500  -2.856  1.00  0.81           C  
ATOM    475  C   ALA A  30      39.322   6.973  -3.969  1.00  0.81           C  
ATOM    476  O   ALA A  30      39.730   6.876  -5.135  1.00  0.81           O  
ATOM    477  CB  ALA A  30      40.868   6.396  -2.046  1.00  0.81           C  
ATOM    478  H   ALA A  30      39.373   8.124  -0.988  1.00  0.81           H  
ATOM    479  HA  ALA A  30      41.019   8.078  -3.322  1.00  0.81           H  
ATOM    480 1HB  ALA A  30      41.455   5.737  -2.687  1.00  0.81           H  
ATOM    481 2HB  ALA A  30      41.512   6.843  -1.297  1.00  0.81           H  
ATOM    482 3HB  ALA A  30      40.103   5.838  -1.553  1.00  0.81           H  
ATOM    483  N   ALA A  31      38.056   6.685  -3.643  1.00  0.79           N  
ATOM    484  CA  ALA A  31      37.129   6.224  -4.670  1.00  0.79           C  
ATOM    485  C   ALA A  31      36.991   7.275  -5.762  1.00  0.79           C  
ATOM    486  O   ALA A  31      36.996   6.952  -6.957  1.00  0.79           O  
ATOM    487  CB  ALA A  31      35.762   5.918  -4.060  1.00  0.79           C  
ATOM    488  H   ALA A  31      37.754   6.749  -2.668  1.00  0.79           H  
ATOM    489  HA  ALA A  31      37.538   5.334  -5.123  1.00  0.79           H  
ATOM    490 1HB  ALA A  31      35.096   5.548  -4.834  1.00  0.79           H  
ATOM    491 2HB  ALA A  31      35.871   5.177  -3.283  1.00  0.79           H  
ATOM    492 3HB  ALA A  31      35.336   6.802  -3.633  1.00  0.79           H  
ATOM    493  N   TYR A  32      36.936   8.541  -5.340  1.00  0.80           N  
ATOM    494  CA  TYR A  32      36.778   9.653  -6.266  1.00  0.80           C  
ATOM    495  C   TYR A  32      38.065   9.963  -7.038  1.00  0.80           C  
ATOM    496  O   TYR A  32      38.023  10.453  -8.167  1.00  0.80           O  
ATOM    497  CB  TYR A  32      36.257  10.886  -5.534  1.00  0.80           C  
ATOM    498  CG  TYR A  32      34.790  10.761  -5.122  1.00  0.80           C  
ATOM    499  CD1 TYR A  32      34.446  10.664  -3.784  1.00  0.80           C  
ATOM    500  CD2 TYR A  32      33.794  10.736  -6.092  1.00  0.80           C  
ATOM    501  CE1 TYR A  32      33.131  10.548  -3.402  1.00  0.80           C  
ATOM    502  CE2 TYR A  32      32.467  10.624  -5.713  1.00  0.80           C  
ATOM    503  CZ  TYR A  32      32.137  10.533  -4.366  1.00  0.80           C  
ATOM    504  OH  TYR A  32      30.819  10.428  -3.973  1.00  0.80           O  
ATOM    505  H   TYR A  32      36.944   8.717  -4.333  1.00  0.80           H  
ATOM    506  HA  TYR A  32      36.016   9.372  -6.983  1.00  0.80           H  
ATOM    507 1HB  TYR A  32      36.853  11.051  -4.635  1.00  0.80           H  
ATOM    508 2HB  TYR A  32      36.364  11.761  -6.170  1.00  0.80           H  
ATOM    509  HD1 TYR A  32      35.222  10.686  -3.030  1.00  0.80           H  
ATOM    510  HD2 TYR A  32      34.059  10.808  -7.149  1.00  0.80           H  
ATOM    511  HE1 TYR A  32      32.876  10.476  -2.344  1.00  0.80           H  
ATOM    512  HE2 TYR A  32      31.686  10.610  -6.474  1.00  0.80           H  
ATOM    513  HH  TYR A  32      30.268  10.244  -4.737  1.00  0.80           H  
ATOM    514  N   ARG A  33      39.222   9.676  -6.440  1.00  0.85           N  
ATOM    515  CA  ARG A  33      40.486   9.890  -7.140  1.00  0.85           C  
ATOM    516  C   ARG A  33      40.602   8.932  -8.326  1.00  0.85           C  
ATOM    517  O   ARG A  33      41.066   9.314  -9.401  1.00  0.85           O  
ATOM    518  CB  ARG A  33      41.679   9.696  -6.208  1.00  0.85           C  
ATOM    519  CG  ARG A  33      41.875  10.799  -5.159  1.00  0.85           C  
ATOM    520  CD  ARG A  33      42.944  10.466  -4.152  1.00  0.85           C  
ATOM    521  NE  ARG A  33      44.270  10.382  -4.740  1.00  0.85           N  
ATOM    522  CZ  ARG A  33      45.350   9.861  -4.113  1.00  0.85           C  
ATOM    523  NH1 ARG A  33      45.240   9.395  -2.883  1.00  0.85           N  
ATOM    524  NH2 ARG A  33      46.513   9.816  -4.737  1.00  0.85           N  
ATOM    525  H   ARG A  33      39.213   9.326  -5.484  1.00  0.85           H  
ATOM    526  HA  ARG A  33      40.504  10.912  -7.514  1.00  0.85           H  
ATOM    527 1HB  ARG A  33      41.567   8.753  -5.678  1.00  0.85           H  
ATOM    528 2HB  ARG A  33      42.592   9.629  -6.797  1.00  0.85           H  
ATOM    529 1HG  ARG A  33      42.161  11.721  -5.663  1.00  0.85           H  
ATOM    530 2HG  ARG A  33      40.944  10.960  -4.629  1.00  0.85           H  
ATOM    531 1HD  ARG A  33      42.961  11.237  -3.383  1.00  0.85           H  
ATOM    532 2HD  ARG A  33      42.726   9.513  -3.692  1.00  0.85           H  
ATOM    533  HE  ARG A  33      44.393  10.728  -5.683  1.00  0.85           H  
ATOM    534 1HH1 ARG A  33      44.353   9.428  -2.409  1.00  0.85           H  
ATOM    535 2HH1 ARG A  33      46.053   8.983  -2.414  1.00  0.85           H  
ATOM    536 1HH2 ARG A  33      46.595  10.173  -5.678  1.00  0.85           H  
ATOM    537 2HH2 ARG A  33      47.324   9.426  -4.274  1.00  0.85           H  
ATOM    538  N   LEU A  34      40.162   7.686  -8.133  1.00  0.96           N  
ATOM    539  CA  LEU A  34      40.194   6.693  -9.208  1.00  0.96           C  
ATOM    540  C   LEU A  34      39.234   7.025 -10.343  1.00  0.96           C  
ATOM    541  O   LEU A  34      39.577   6.872 -11.520  1.00  0.96           O  
ATOM    542  CB  LEU A  34      39.850   5.332  -8.637  1.00  0.96           C  
ATOM    543  CG  LEU A  34      40.901   4.741  -7.755  1.00  0.96           C  
ATOM    544  CD1 LEU A  34      40.331   3.617  -7.079  1.00  0.96           C  
ATOM    545  CD2 LEU A  34      42.079   4.286  -8.605  1.00  0.96           C  
ATOM    546  H   LEU A  34      39.810   7.424  -7.208  1.00  0.96           H  
ATOM    547  HA  LEU A  34      41.204   6.664  -9.611  1.00  0.96           H  
ATOM    548 1HB  LEU A  34      38.935   5.426  -8.046  1.00  0.96           H  
ATOM    549 2HB  LEU A  34      39.664   4.642  -9.458  1.00  0.96           H  
ATOM    550  HG  LEU A  34      41.221   5.471  -7.010  1.00  0.96           H  
ATOM    551 1HD1 LEU A  34      41.072   3.189  -6.430  1.00  0.96           H  
ATOM    552 2HD1 LEU A  34      39.498   3.984  -6.516  1.00  0.96           H  
ATOM    553 3HD1 LEU A  34      39.993   2.884  -7.805  1.00  0.96           H  
ATOM    554 1HD2 LEU A  34      42.832   3.829  -7.977  1.00  0.96           H  
ATOM    555 2HD2 LEU A  34      41.731   3.551  -9.336  1.00  0.96           H  
ATOM    556 3HD2 LEU A  34      42.507   5.141  -9.125  1.00  0.96           H  
ATOM    557  N   GLU A  35      38.038   7.485  -9.987  1.00  1.15           N  
ATOM    558  CA  GLU A  35      37.056   7.885 -10.981  1.00  1.15           C  
ATOM    559  C   GLU A  35      36.259   9.046 -10.378  1.00  1.15           C  
ATOM    560  O   GLU A  35      35.787   8.920  -9.261  1.00  1.15           O  
ATOM    561  CB  GLU A  35      36.148   6.683 -11.331  1.00  1.15           C  
ATOM    562  CG  GLU A  35      35.154   6.893 -12.480  1.00  1.15           C  
ATOM    563  CD  GLU A  35      34.367   5.652 -12.872  1.00  1.15           C  
ATOM    564  OE1 GLU A  35      34.532   4.613 -12.261  1.00  1.15           O  
ATOM    565  OE2 GLU A  35      33.630   5.734 -13.819  1.00  1.15           O  
ATOM    566  H   GLU A  35      37.803   7.549  -8.994  1.00  1.15           H  
ATOM    567  HA  GLU A  35      37.592   8.205 -11.869  1.00  1.15           H  
ATOM    568 1HB  GLU A  35      36.771   5.830 -11.581  1.00  1.15           H  
ATOM    569 2HB  GLU A  35      35.567   6.410 -10.448  1.00  1.15           H  
ATOM    570 1HG  GLU A  35      34.455   7.671 -12.214  1.00  1.15           H  
ATOM    571 2HG  GLU A  35      35.706   7.220 -13.354  1.00  1.15           H  
ATOM    572  N   PRO A  36      35.977  10.142 -11.104  1.00  1.40           N  
ATOM    573  CA  PRO A  36      35.230  11.298 -10.614  1.00  1.40           C  
ATOM    574  C   PRO A  36      33.792  10.960 -10.233  1.00  1.40           C  
ATOM    575  O   PRO A  36      33.138  11.698  -9.496  1.00  1.40           O  
ATOM    576  CB  PRO A  36      35.303  12.271 -11.795  1.00  1.40           C  
ATOM    577  CG  PRO A  36      35.554  11.401 -13.007  1.00  1.40           C  
ATOM    578  CD  PRO A  36      36.425  10.271 -12.503  1.00  1.40           C  
ATOM    579  HA  PRO A  36      35.765  11.708  -9.741  1.00  1.40           H  
ATOM    580 1HB  PRO A  36      34.362  12.835 -11.866  1.00  1.40           H  
ATOM    581 2HB  PRO A  36      36.104  13.004 -11.623  1.00  1.40           H  
ATOM    582 1HG  PRO A  36      34.598  11.045 -13.420  1.00  1.40           H  
ATOM    583 2HG  PRO A  36      36.041  11.990 -13.799  1.00  1.40           H  
ATOM    584 1HD  PRO A  36      36.201   9.396 -13.095  1.00  1.40           H  
ATOM    585 2HD  PRO A  36      37.493  10.543 -12.539  1.00  1.40           H  
ATOM    586  N   GLY A  37      33.303   9.840 -10.742  1.00  1.68           N  
ATOM    587  CA  GLY A  37      31.964   9.372 -10.460  1.00  1.68           C  
ATOM    588  C   GLY A  37      31.935   7.847 -10.527  1.00  1.68           C  
ATOM    589  O   GLY A  37      31.528   7.296 -11.546  1.00  1.68           O  
ATOM    590  H   GLY A  37      33.885   9.277 -11.342  1.00  1.68           H  
ATOM    591 1HA  GLY A  37      31.628   9.729  -9.487  1.00  1.68           H  
ATOM    592 2HA  GLY A  37      31.280   9.781 -11.200  1.00  1.68           H  
ATOM    593  N   PRO A  38      32.367   7.151  -9.452  1.00  1.91           N  
ATOM    594  CA  PRO A  38      32.438   5.704  -9.317  1.00  1.91           C  
ATOM    595  C   PRO A  38      31.049   5.148  -9.537  1.00  1.91           C  
ATOM    596  O   PRO A  38      30.062   5.879  -9.395  1.00  1.91           O  
ATOM    597  CB  PRO A  38      32.933   5.502  -7.882  1.00  1.91           C  
ATOM    598  CG  PRO A  38      33.636   6.799  -7.539  1.00  1.91           C  
ATOM    599  CD  PRO A  38      32.844   7.869  -8.249  1.00  1.91           C  
ATOM    600  HA  PRO A  38      33.149   5.297 -10.055  1.00  1.91           H  
ATOM    601 1HB  PRO A  38      32.106   5.243  -7.229  1.00  1.91           H  
ATOM    602 2HB  PRO A  38      33.619   4.643  -7.859  1.00  1.91           H  
ATOM    603 1HG  PRO A  38      33.699   6.955  -6.452  1.00  1.91           H  
ATOM    604 2HG  PRO A  38      34.671   6.766  -7.910  1.00  1.91           H  
ATOM    605 1HD  PRO A  38      32.006   8.215  -7.650  1.00  1.91           H  
ATOM    606 2HD  PRO A  38      33.528   8.669  -8.477  1.00  1.91           H  
ATOM    607  N   SER A  39      30.949   3.895  -9.960  1.00  2.03           N  
ATOM    608  CA  SER A  39      29.631   3.365 -10.274  1.00  2.03           C  
ATOM    609  C   SER A  39      28.791   3.092  -9.045  1.00  2.03           C  
ATOM    610  O   SER A  39      29.314   3.001  -7.932  1.00  2.03           O  
ATOM    611  CB  SER A  39      29.779   2.100 -11.094  1.00  2.03           C  
ATOM    612  OG  SER A  39      30.389   1.074 -10.344  1.00  2.03           O  
ATOM    613  H   SER A  39      31.774   3.274 -10.024  1.00  2.03           H  
ATOM    614  HA  SER A  39      29.109   4.106 -10.881  1.00  2.03           H  
ATOM    615 1HB  SER A  39      28.799   1.772 -11.432  1.00  2.03           H  
ATOM    616 2HB  SER A  39      30.379   2.310 -11.978  1.00  2.03           H  
ATOM    617  HG  SER A  39      31.347   1.335 -10.255  1.00  2.03           H  
ATOM    618  N   SER A  40      27.483   2.904  -9.248  1.00  2.00           N  
ATOM    619  CA  SER A  40      26.616   2.562  -8.130  1.00  2.00           C  
ATOM    620  C   SER A  40      27.106   1.263  -7.520  1.00  2.00           C  
ATOM    621  O   SER A  40      27.146   1.120  -6.301  1.00  2.00           O  
ATOM    622  CB  SER A  40      25.179   2.421  -8.591  1.00  2.00           C  
ATOM    623  OG  SER A  40      24.674   3.650  -9.037  1.00  2.00           O  
ATOM    624  H   SER A  40      27.097   3.006 -10.175  1.00  2.00           H  
ATOM    625  HA  SER A  40      26.678   3.349  -7.377  1.00  2.00           H  
ATOM    626 1HB  SER A  40      25.123   1.686  -9.392  1.00  2.00           H  
ATOM    627 2HB  SER A  40      24.571   2.051  -7.766  1.00  2.00           H  
ATOM    628  HG  SER A  40      23.755   3.490  -9.271  1.00  2.00           H  
ATOM    629  N   TYR A  41      27.516   0.328  -8.380  1.00  1.85           N  
ATOM    630  CA  TYR A  41      28.053  -0.947  -7.940  1.00  1.85           C  
ATOM    631  C   TYR A  41      29.232  -0.705  -7.021  1.00  1.85           C  
ATOM    632  O   TYR A  41      29.271  -1.245  -5.919  1.00  1.85           O  
ATOM    633  CB  TYR A  41      28.456  -1.818  -9.130  1.00  1.85           C  
ATOM    634  CG  TYR A  41      29.109  -3.152  -8.753  1.00  1.85           C  
ATOM    635  CD1 TYR A  41      28.318  -4.211  -8.325  1.00  1.85           C  
ATOM    636  CD2 TYR A  41      30.490  -3.325  -8.871  1.00  1.85           C  
ATOM    637  CE1 TYR A  41      28.896  -5.428  -8.009  1.00  1.85           C  
ATOM    638  CE2 TYR A  41      31.062  -4.551  -8.560  1.00  1.85           C  
ATOM    639  CZ  TYR A  41      30.270  -5.596  -8.131  1.00  1.85           C  
ATOM    640  OH  TYR A  41      30.835  -6.814  -7.826  1.00  1.85           O  
ATOM    641  H   TYR A  41      27.459   0.522  -9.369  1.00  1.85           H  
ATOM    642  HA  TYR A  41      27.287  -1.472  -7.368  1.00  1.85           H  
ATOM    643 1HB  TYR A  41      27.577  -2.029  -9.738  1.00  1.85           H  
ATOM    644 2HB  TYR A  41      29.159  -1.265  -9.754  1.00  1.85           H  
ATOM    645  HD1 TYR A  41      27.240  -4.082  -8.238  1.00  1.85           H  
ATOM    646  HD2 TYR A  41      31.120  -2.498  -9.214  1.00  1.85           H  
ATOM    647  HE1 TYR A  41      28.271  -6.255  -7.672  1.00  1.85           H  
ATOM    648  HE2 TYR A  41      32.130  -4.692  -8.658  1.00  1.85           H  
ATOM    649  HH  TYR A  41      30.148  -7.418  -7.533  1.00  1.85           H  
ATOM    650  N   ASP A  42      30.174   0.144  -7.440  1.00  1.66           N  
ATOM    651  CA  ASP A  42      31.347   0.380  -6.605  1.00  1.66           C  
ATOM    652  C   ASP A  42      30.944   0.961  -5.259  1.00  1.66           C  
ATOM    653  O   ASP A  42      31.466   0.538  -4.228  1.00  1.66           O  
ATOM    654  CB  ASP A  42      32.276   1.382  -7.284  1.00  1.66           C  
ATOM    655  CG  ASP A  42      32.980   0.835  -8.497  1.00  1.66           C  
ATOM    656  OD1 ASP A  42      33.459  -0.306  -8.437  1.00  1.66           O  
ATOM    657  OD2 ASP A  42      32.977   1.541  -9.530  1.00  1.66           O  
ATOM    658  H   ASP A  42      30.095   0.587  -8.354  1.00  1.66           H  
ATOM    659  HA  ASP A  42      31.861  -0.566  -6.444  1.00  1.66           H  
ATOM    660 1HB  ASP A  42      31.703   2.263  -7.573  1.00  1.66           H  
ATOM    661 2HB  ASP A  42      33.027   1.714  -6.567  1.00  1.66           H  
ATOM    662  N   PHE A  43      29.966   1.869  -5.240  1.00  1.49           N  
ATOM    663  CA  PHE A  43      29.560   2.435  -3.964  1.00  1.49           C  
ATOM    664  C   PHE A  43      28.839   1.422  -3.103  1.00  1.49           C  
ATOM    665  O   PHE A  43      29.016   1.398  -1.883  1.00  1.49           O  
ATOM    666  CB  PHE A  43      28.714   3.681  -4.147  1.00  1.49           C  
ATOM    667  CG  PHE A  43      29.521   4.884  -4.498  1.00  1.49           C  
ATOM    668  CD1 PHE A  43      29.371   5.514  -5.713  1.00  1.49           C  
ATOM    669  CD2 PHE A  43      30.457   5.385  -3.590  1.00  1.49           C  
ATOM    670  CE1 PHE A  43      30.118   6.621  -6.012  1.00  1.49           C  
ATOM    671  CE2 PHE A  43      31.215   6.489  -3.897  1.00  1.49           C  
ATOM    672  CZ  PHE A  43      31.042   7.105  -5.103  1.00  1.49           C  
ATOM    673  H   PHE A  43      29.548   2.187  -6.118  1.00  1.49           H  
ATOM    674  HA  PHE A  43      30.451   2.738  -3.431  1.00  1.49           H  
ATOM    675 1HB  PHE A  43      27.990   3.505  -4.949  1.00  1.49           H  
ATOM    676 2HB  PHE A  43      28.158   3.887  -3.237  1.00  1.49           H  
ATOM    677  HD1 PHE A  43      28.649   5.127  -6.439  1.00  1.49           H  
ATOM    678  HD2 PHE A  43      30.586   4.888  -2.627  1.00  1.49           H  
ATOM    679  HE1 PHE A  43      29.987   7.109  -6.980  1.00  1.49           H  
ATOM    680  HE2 PHE A  43      31.948   6.875  -3.188  1.00  1.49           H  
ATOM    681  HZ  PHE A  43      31.634   7.966  -5.343  1.00  1.49           H  
ATOM    682  N   HIS A  44      28.085   0.521  -3.715  1.00  1.37           N  
ATOM    683  CA  HIS A  44      27.422  -0.477  -2.908  1.00  1.37           C  
ATOM    684  C   HIS A  44      28.474  -1.400  -2.319  1.00  1.37           C  
ATOM    685  O   HIS A  44      28.411  -1.747  -1.140  1.00  1.37           O  
ATOM    686  CB  HIS A  44      26.409  -1.285  -3.724  1.00  1.37           C  
ATOM    687  CG  HIS A  44      25.155  -0.535  -4.089  1.00  1.37           C  
ATOM    688  ND1 HIS A  44      24.289  -0.027  -3.139  1.00  1.37           N  
ATOM    689  CD2 HIS A  44      24.608  -0.235  -5.291  1.00  1.37           C  
ATOM    690  CE1 HIS A  44      23.272   0.562  -3.745  1.00  1.37           C  
ATOM    691  NE2 HIS A  44      23.441   0.449  -5.048  1.00  1.37           N  
ATOM    692  H   HIS A  44      27.943   0.556  -4.724  1.00  1.37           H  
ATOM    693  HA  HIS A  44      26.892   0.000  -2.086  1.00  1.37           H  
ATOM    694 1HB  HIS A  44      26.886  -1.611  -4.653  1.00  1.37           H  
ATOM    695 2HB  HIS A  44      26.130  -2.178  -3.172  1.00  1.37           H  
ATOM    696  HD2 HIS A  44      25.015  -0.491  -6.268  1.00  1.37           H  
ATOM    697  HE1 HIS A  44      22.435   1.053  -3.251  1.00  1.37           H  
ATOM    698  HE2 HIS A  44      22.815   0.803  -5.755  1.00  1.37           H  
ATOM    699  N   GLN A  45      29.480  -1.760  -3.119  1.00  1.30           N  
ATOM    700  CA  GLN A  45      30.526  -2.655  -2.648  1.00  1.30           C  
ATOM    701  C   GLN A  45      31.374  -1.983  -1.550  1.00  1.30           C  
ATOM    702  O   GLN A  45      31.727  -2.624  -0.555  1.00  1.30           O  
ATOM    703  CB  GLN A  45      31.370  -3.116  -3.840  1.00  1.30           C  
ATOM    704  CG  GLN A  45      30.601  -4.004  -4.863  1.00  1.30           C  
ATOM    705  CD  GLN A  45      30.106  -5.353  -4.327  1.00  1.30           C  
ATOM    706  OE1 GLN A  45      28.883  -5.606  -4.190  1.00  1.30           O  
ATOM    707  NE2 GLN A  45      31.055  -6.237  -4.049  1.00  1.30           N  
ATOM    708  H   GLN A  45      29.496  -1.433  -4.086  1.00  1.30           H  
ATOM    709  HA  GLN A  45      30.055  -3.533  -2.214  1.00  1.30           H  
ATOM    710 1HB  GLN A  45      31.732  -2.236  -4.377  1.00  1.30           H  
ATOM    711 2HB  GLN A  45      32.229  -3.658  -3.504  1.00  1.30           H  
ATOM    712 1HG  GLN A  45      29.732  -3.469  -5.210  1.00  1.30           H  
ATOM    713 2HG  GLN A  45      31.268  -4.194  -5.694  1.00  1.30           H  
ATOM    714 1HE2 GLN A  45      30.821  -7.146  -3.705  1.00  1.30           H  
ATOM    715 2HE2 GLN A  45      32.013  -5.983  -4.202  1.00  1.30           H  
ATOM    716  N   LEU A  46      31.616  -0.666  -1.666  1.00  1.25           N  
ATOM    717  CA  LEU A  46      32.341   0.072  -0.627  1.00  1.25           C  
ATOM    718  C   LEU A  46      31.558   0.044   0.679  1.00  1.25           C  
ATOM    719  O   LEU A  46      32.128  -0.192   1.748  1.00  1.25           O  
ATOM    720  CB  LEU A  46      32.559   1.538  -1.072  1.00  1.25           C  
ATOM    721  CG  LEU A  46      33.601   1.762  -2.188  1.00  1.25           C  
ATOM    722  CD1 LEU A  46      33.504   3.168  -2.775  1.00  1.25           C  
ATOM    723  CD2 LEU A  46      34.937   1.632  -1.585  1.00  1.25           C  
ATOM    724  H   LEU A  46      31.327  -0.177  -2.512  1.00  1.25           H  
ATOM    725  HA  LEU A  46      33.307  -0.404  -0.467  1.00  1.25           H  
ATOM    726 1HB  LEU A  46      31.611   1.922  -1.434  1.00  1.25           H  
ATOM    727 2HB  LEU A  46      32.854   2.129  -0.212  1.00  1.25           H  
ATOM    728  HG  LEU A  46      33.460   1.021  -2.961  1.00  1.25           H  
ATOM    729 1HD1 LEU A  46      34.260   3.289  -3.537  1.00  1.25           H  
ATOM    730 2HD1 LEU A  46      32.542   3.312  -3.218  1.00  1.25           H  
ATOM    731 3HD1 LEU A  46      33.657   3.904  -1.988  1.00  1.25           H  
ATOM    732 1HD2 LEU A  46      35.677   1.743  -2.306  1.00  1.25           H  
ATOM    733 2HD2 LEU A  46      35.044   2.407  -0.855  1.00  1.25           H  
ATOM    734 3HD2 LEU A  46      35.045   0.672  -1.121  1.00  1.25           H  
ATOM    735  N   LYS A  47      30.236   0.226   0.592  1.00  1.22           N  
ATOM    736  CA  LYS A  47      29.389   0.212   1.778  1.00  1.22           C  
ATOM    737  C   LYS A  47      29.274  -1.184   2.389  1.00  1.22           C  
ATOM    738  O   LYS A  47      29.340  -1.329   3.615  1.00  1.22           O  
ATOM    739  CB  LYS A  47      28.006   0.762   1.433  1.00  1.22           C  
ATOM    740  CG  LYS A  47      27.984   2.265   1.151  1.00  1.22           C  
ATOM    741  CD  LYS A  47      26.594   2.726   0.753  1.00  1.22           C  
ATOM    742  CE  LYS A  47      26.569   4.211   0.437  1.00  1.22           C  
ATOM    743  NZ  LYS A  47      25.214   4.660   0.014  1.00  1.22           N  
ATOM    744  H   LYS A  47      29.810   0.420  -0.317  1.00  1.22           H  
ATOM    745  HA  LYS A  47      29.840   0.865   2.524  1.00  1.22           H  
ATOM    746 1HB  LYS A  47      27.632   0.254   0.540  1.00  1.22           H  
ATOM    747 2HB  LYS A  47      27.313   0.553   2.245  1.00  1.22           H  
ATOM    748 1HG  LYS A  47      28.297   2.804   2.043  1.00  1.22           H  
ATOM    749 2HG  LYS A  47      28.680   2.494   0.347  1.00  1.22           H  
ATOM    750 1HD  LYS A  47      26.278   2.172  -0.135  1.00  1.22           H  
ATOM    751 2HD  LYS A  47      25.892   2.520   1.560  1.00  1.22           H  
ATOM    752 1HE  LYS A  47      26.869   4.771   1.320  1.00  1.22           H  
ATOM    753 2HE  LYS A  47      27.277   4.413  -0.369  1.00  1.22           H  
ATOM    754 1HZ  LYS A  47      25.233   5.648  -0.192  1.00  1.22           H  
ATOM    755 2HZ  LYS A  47      24.936   4.148  -0.813  1.00  1.22           H  
ATOM    756 3HZ  LYS A  47      24.553   4.484   0.756  1.00  1.22           H  
ATOM    757  N   LYS A  48      29.150  -2.222   1.546  1.00  1.21           N  
ATOM    758  CA  LYS A  48      29.051  -3.587   2.056  1.00  1.21           C  
ATOM    759  C   LYS A  48      30.335  -3.949   2.764  1.00  1.21           C  
ATOM    760  O   LYS A  48      30.306  -4.512   3.861  1.00  1.21           O  
ATOM    761  CB  LYS A  48      28.841  -4.596   0.927  1.00  1.21           C  
ATOM    762  CG  LYS A  48      27.495  -4.593   0.231  1.00  1.21           C  
ATOM    763  CD  LYS A  48      27.548  -5.597  -0.900  1.00  1.21           C  
ATOM    764  CE  LYS A  48      26.318  -5.589  -1.764  1.00  1.21           C  
ATOM    765  NZ  LYS A  48      26.482  -6.534  -2.903  1.00  1.21           N  
ATOM    766  H   LYS A  48      29.089  -2.053   0.543  1.00  1.21           H  
ATOM    767  HA  LYS A  48      28.229  -3.646   2.769  1.00  1.21           H  
ATOM    768 1HB  LYS A  48      29.595  -4.420   0.156  1.00  1.21           H  
ATOM    769 2HB  LYS A  48      29.007  -5.601   1.312  1.00  1.21           H  
ATOM    770 1HG  LYS A  48      26.717  -4.885   0.935  1.00  1.21           H  
ATOM    771 2HG  LYS A  48      27.261  -3.614  -0.154  1.00  1.21           H  
ATOM    772 1HD  LYS A  48      28.410  -5.371  -1.528  1.00  1.21           H  
ATOM    773 2HD  LYS A  48      27.680  -6.596  -0.489  1.00  1.21           H  
ATOM    774 1HE  LYS A  48      25.448  -5.877  -1.179  1.00  1.21           H  
ATOM    775 2HE  LYS A  48      26.166  -4.584  -2.159  1.00  1.21           H  
ATOM    776 1HZ  LYS A  48      25.666  -6.515  -3.494  1.00  1.21           H  
ATOM    777 2HZ  LYS A  48      27.320  -6.237  -3.443  1.00  1.21           H  
ATOM    778 3HZ  LYS A  48      26.625  -7.467  -2.555  1.00  1.21           H  
ATOM    779  N   PHE A  49      31.469  -3.564   2.162  1.00  1.21           N  
ATOM    780  CA  PHE A  49      32.761  -3.815   2.763  1.00  1.21           C  
ATOM    781  C   PHE A  49      32.863  -3.164   4.103  1.00  1.21           C  
ATOM    782  O   PHE A  49      33.207  -3.820   5.079  1.00  1.21           O  
ATOM    783  CB  PHE A  49      33.920  -3.313   1.907  1.00  1.21           C  
ATOM    784  CG  PHE A  49      35.239  -3.403   2.640  1.00  1.21           C  
ATOM    785  CD1 PHE A  49      35.869  -4.600   2.786  1.00  1.21           C  
ATOM    786  CD2 PHE A  49      35.840  -2.276   3.180  1.00  1.21           C  
ATOM    787  CE1 PHE A  49      37.073  -4.698   3.436  1.00  1.21           C  
ATOM    788  CE2 PHE A  49      37.045  -2.364   3.837  1.00  1.21           C  
ATOM    789  CZ  PHE A  49      37.664  -3.586   3.961  1.00  1.21           C  
ATOM    790  H   PHE A  49      31.436  -3.102   1.254  1.00  1.21           H  
ATOM    791  HA  PHE A  49      32.873  -4.891   2.896  1.00  1.21           H  
ATOM    792 1HB  PHE A  49      33.989  -3.897   0.990  1.00  1.21           H  
ATOM    793 2HB  PHE A  49      33.750  -2.274   1.624  1.00  1.21           H  
ATOM    794  HD1 PHE A  49      35.402  -5.489   2.372  1.00  1.21           H  
ATOM    795  HD2 PHE A  49      35.341  -1.315   3.081  1.00  1.21           H  
ATOM    796  HE1 PHE A  49      37.549  -5.669   3.523  1.00  1.21           H  
ATOM    797  HE2 PHE A  49      37.495  -1.477   4.250  1.00  1.21           H  
ATOM    798  HZ  PHE A  49      38.613  -3.680   4.472  1.00  1.21           H  
ATOM    799  N   LEU A  50      32.549  -1.875   4.184  1.00  1.23           N  
ATOM    800  CA  LEU A  50      32.696  -1.227   5.463  1.00  1.23           C  
ATOM    801  C   LEU A  50      31.787  -1.850   6.503  1.00  1.23           C  
ATOM    802  O   LEU A  50      32.208  -2.040   7.635  1.00  1.23           O  
ATOM    803  CB  LEU A  50      32.394   0.261   5.356  1.00  1.23           C  
ATOM    804  CG  LEU A  50      33.388   1.073   4.568  1.00  1.23           C  
ATOM    805  CD1 LEU A  50      32.882   2.489   4.451  1.00  1.23           C  
ATOM    806  CD2 LEU A  50      34.715   1.006   5.234  1.00  1.23           C  
ATOM    807  H   LEU A  50      32.250  -1.347   3.362  1.00  1.23           H  
ATOM    808  HA  LEU A  50      33.727  -1.351   5.792  1.00  1.23           H  
ATOM    809 1HB  LEU A  50      31.419   0.374   4.874  1.00  1.23           H  
ATOM    810 2HB  LEU A  50      32.333   0.679   6.360  1.00  1.23           H  
ATOM    811  HG  LEU A  50      33.478   0.664   3.577  1.00  1.23           H  
ATOM    812 1HD1 LEU A  50      33.578   3.085   3.879  1.00  1.23           H  
ATOM    813 2HD1 LEU A  50      31.913   2.484   3.952  1.00  1.23           H  
ATOM    814 3HD1 LEU A  50      32.782   2.908   5.442  1.00  1.23           H  
ATOM    815 1HD2 LEU A  50      35.444   1.580   4.666  1.00  1.23           H  
ATOM    816 2HD2 LEU A  50      34.637   1.407   6.236  1.00  1.23           H  
ATOM    817 3HD2 LEU A  50      35.022  -0.035   5.275  1.00  1.23           H  
ATOM    818  N   LYS A  51      30.558  -2.222   6.139  1.00  1.26           N  
ATOM    819  CA  LYS A  51      29.691  -2.821   7.144  1.00  1.26           C  
ATOM    820  C   LYS A  51      30.277  -4.124   7.677  1.00  1.26           C  
ATOM    821  O   LYS A  51      30.465  -4.284   8.888  1.00  1.26           O  
ATOM    822  CB  LYS A  51      28.303  -3.110   6.573  1.00  1.26           C  
ATOM    823  CG  LYS A  51      27.328  -3.720   7.601  1.00  1.26           C  
ATOM    824  CD  LYS A  51      25.953  -3.994   6.999  1.00  1.26           C  
ATOM    825  CE  LYS A  51      24.958  -4.470   8.069  1.00  1.26           C  
ATOM    826  NZ  LYS A  51      25.342  -5.797   8.654  1.00  1.26           N  
ATOM    827  H   LYS A  51      30.218  -2.061   5.190  1.00  1.26           H  
ATOM    828  HA  LYS A  51      29.596  -2.126   7.977  1.00  1.26           H  
ATOM    829 1HB  LYS A  51      27.869  -2.187   6.186  1.00  1.26           H  
ATOM    830 2HB  LYS A  51      28.393  -3.802   5.732  1.00  1.26           H  
ATOM    831 1HG  LYS A  51      27.742  -4.663   7.975  1.00  1.26           H  
ATOM    832 2HG  LYS A  51      27.217  -3.040   8.444  1.00  1.26           H  
ATOM    833 1HD  LYS A  51      25.571  -3.084   6.533  1.00  1.26           H  
ATOM    834 2HD  LYS A  51      26.046  -4.764   6.233  1.00  1.26           H  
ATOM    835 1HE  LYS A  51      24.918  -3.733   8.870  1.00  1.26           H  
ATOM    836 2HE  LYS A  51      23.971  -4.558   7.619  1.00  1.26           H  
ATOM    837 1HZ  LYS A  51      24.677  -6.077   9.353  1.00  1.26           H  
ATOM    838 2HZ  LYS A  51      25.379  -6.499   7.938  1.00  1.26           H  
ATOM    839 3HZ  LYS A  51      26.270  -5.736   9.104  1.00  1.26           H  
ATOM    840  N   ILE A  52      30.623  -5.030   6.766  1.00  1.31           N  
ATOM    841  CA  ILE A  52      31.121  -6.341   7.149  1.00  1.31           C  
ATOM    842  C   ILE A  52      32.412  -6.214   7.908  1.00  1.31           C  
ATOM    843  O   ILE A  52      32.646  -6.880   8.918  1.00  1.31           O  
ATOM    844  CB  ILE A  52      31.384  -7.196   5.902  1.00  1.31           C  
ATOM    845  CG1 ILE A  52      30.055  -7.522   5.218  1.00  1.31           C  
ATOM    846  CG2 ILE A  52      32.129  -8.467   6.288  1.00  1.31           C  
ATOM    847  CD1 ILE A  52      30.211  -8.091   3.831  1.00  1.31           C  
ATOM    848  H   ILE A  52      30.505  -4.815   5.773  1.00  1.31           H  
ATOM    849  HA  ILE A  52      30.382  -6.827   7.785  1.00  1.31           H  
ATOM    850  HB  ILE A  52      31.983  -6.618   5.190  1.00  1.31           H  
ATOM    851 1HG1 ILE A  52      29.510  -8.239   5.830  1.00  1.31           H  
ATOM    852 2HG1 ILE A  52      29.466  -6.606   5.146  1.00  1.31           H  
ATOM    853 1HG2 ILE A  52      32.317  -9.062   5.396  1.00  1.31           H  
ATOM    854 2HG2 ILE A  52      33.078  -8.206   6.755  1.00  1.31           H  
ATOM    855 3HG2 ILE A  52      31.525  -9.043   6.990  1.00  1.31           H  
ATOM    856 1HD1 ILE A  52      29.227  -8.291   3.407  1.00  1.31           H  
ATOM    857 2HD1 ILE A  52      30.737  -7.366   3.205  1.00  1.31           H  
ATOM    858 3HD1 ILE A  52      30.782  -9.016   3.877  1.00  1.31           H  
ATOM    859  N   ALA A  53      33.289  -5.386   7.387  1.00  1.40           N  
ATOM    860  CA  ALA A  53      34.564  -5.183   7.995  1.00  1.40           C  
ATOM    861  C   ALA A  53      34.422  -4.584   9.404  1.00  1.40           C  
ATOM    862  O   ALA A  53      35.061  -5.059  10.334  1.00  1.40           O  
ATOM    863  CB  ALA A  53      35.375  -4.316   7.071  1.00  1.40           C  
ATOM    864  H   ALA A  53      33.063  -4.860   6.547  1.00  1.40           H  
ATOM    865  HA  ALA A  53      35.051  -6.152   8.088  1.00  1.40           H  
ATOM    866 1HB  ALA A  53      36.332  -4.196   7.433  1.00  1.40           H  
ATOM    867 2HB  ALA A  53      35.435  -4.797   6.096  1.00  1.40           H  
ATOM    868 3HB  ALA A  53      34.884  -3.350   6.966  1.00  1.40           H  
ATOM    869  N   LEU A  54      33.516  -3.615   9.600  1.00  1.54           N  
ATOM    870  CA  LEU A  54      33.303  -2.996  10.919  1.00  1.54           C  
ATOM    871  C   LEU A  54      32.770  -3.956  11.960  1.00  1.54           C  
ATOM    872  O   LEU A  54      33.065  -3.818  13.148  1.00  1.54           O  
ATOM    873  CB  LEU A  54      32.421  -1.757  10.780  1.00  1.54           C  
ATOM    874  CG  LEU A  54      33.164  -0.604  10.143  1.00  1.54           C  
ATOM    875  CD1 LEU A  54      32.258   0.462   9.740  1.00  1.54           C  
ATOM    876  CD2 LEU A  54      34.090  -0.067  11.184  1.00  1.54           C  
ATOM    877  H   LEU A  54      32.980  -3.249   8.816  1.00  1.54           H  
ATOM    878  HA  LEU A  54      34.273  -2.649  11.270  1.00  1.54           H  
ATOM    879 1HB  LEU A  54      31.557  -2.000  10.161  1.00  1.54           H  
ATOM    880 2HB  LEU A  54      32.074  -1.443  11.767  1.00  1.54           H  
ATOM    881  HG  LEU A  54      33.724  -0.959   9.276  1.00  1.54           H  
ATOM    882 1HD1 LEU A  54      32.829   1.268   9.308  1.00  1.54           H  
ATOM    883 2HD1 LEU A  54      31.558   0.081   9.000  1.00  1.54           H  
ATOM    884 3HD1 LEU A  54      31.713   0.820  10.612  1.00  1.54           H  
ATOM    885 1HD2 LEU A  54      34.660   0.737  10.790  1.00  1.54           H  
ATOM    886 2HD2 LEU A  54      33.507   0.284  12.041  1.00  1.54           H  
ATOM    887 3HD2 LEU A  54      34.738  -0.849  11.496  1.00  1.54           H  
ATOM    888  N   GLU A  55      32.015  -4.961  11.525  1.00  1.72           N  
ATOM    889  CA  GLU A  55      31.516  -5.974  12.449  1.00  1.72           C  
ATOM    890  C   GLU A  55      32.687  -6.767  13.074  1.00  1.72           C  
ATOM    891  O   GLU A  55      32.529  -7.383  14.132  1.00  1.72           O  
ATOM    892  CB  GLU A  55      30.511  -6.908  11.747  1.00  1.72           C  
ATOM    893  CG  GLU A  55      29.170  -6.221  11.395  1.00  1.72           C  
ATOM    894  CD  GLU A  55      28.176  -7.088  10.627  1.00  1.72           C  
ATOM    895  OE1 GLU A  55      28.466  -8.229  10.353  1.00  1.72           O  
ATOM    896  OE2 GLU A  55      27.110  -6.577  10.302  1.00  1.72           O  
ATOM    897  H   GLU A  55      31.759  -5.001  10.537  1.00  1.72           H  
ATOM    898  HA  GLU A  55      30.990  -5.468  13.255  1.00  1.72           H  
ATOM    899 1HB  GLU A  55      30.948  -7.282  10.821  1.00  1.72           H  
ATOM    900 2HB  GLU A  55      30.301  -7.766  12.382  1.00  1.72           H  
ATOM    901 1HG  GLU A  55      28.701  -5.902  12.323  1.00  1.72           H  
ATOM    902 2HG  GLU A  55      29.381  -5.331  10.819  1.00  1.72           H  
ATOM    903  N   THR A  56      33.844  -6.785  12.398  1.00  1.98           N  
ATOM    904  CA  THR A  56      35.025  -7.487  12.872  1.00  1.98           C  
ATOM    905  C   THR A  56      35.846  -6.535  13.805  1.00  1.98           C  
ATOM    906  O   THR A  56      36.258  -5.456  13.366  1.00  1.98           O  
ATOM    907  CB  THR A  56      35.895  -7.952  11.681  1.00  1.98           C  
ATOM    908  OG1 THR A  56      35.132  -8.827  10.831  1.00  1.98           O  
ATOM    909  CG2 THR A  56      37.086  -8.725  12.191  1.00  1.98           C  
ATOM    910  H   THR A  56      33.933  -6.247  11.538  1.00  1.98           H  
ATOM    911  HA  THR A  56      34.696  -8.375  13.387  1.00  1.98           H  
ATOM    912  HB  THR A  56      36.233  -7.089  11.114  1.00  1.98           H  
ATOM    913  HG1 THR A  56      34.393  -8.334  10.436  1.00  1.98           H  
ATOM    914 1HG2 THR A  56      37.698  -9.049  11.349  1.00  1.98           H  
ATOM    915 2HG2 THR A  56      37.662  -8.108  12.838  1.00  1.98           H  
ATOM    916 3HG2 THR A  56      36.741  -9.595  12.741  1.00  1.98           H  
ATOM    917  N   PRO A  57      36.207  -6.937  15.046  1.00  2.30           N  
ATOM    918  CA  PRO A  57      36.935  -6.152  16.053  1.00  2.30           C  
ATOM    919  C   PRO A  57      38.237  -5.480  15.598  1.00  2.30           C  
ATOM    920  O   PRO A  57      38.764  -4.607  16.290  1.00  2.30           O  
ATOM    921  CB  PRO A  57      37.240  -7.203  17.122  1.00  2.30           C  
ATOM    922  CG  PRO A  57      36.141  -8.216  16.994  1.00  2.30           C  
ATOM    923  CD  PRO A  57      35.818  -8.285  15.532  1.00  2.30           C  
ATOM    924  HA  PRO A  57      36.246  -5.395  16.459  1.00  2.30           H  
ATOM    925 1HB  PRO A  57      38.239  -7.634  16.946  1.00  2.30           H  
ATOM    926 2HB  PRO A  57      37.265  -6.738  18.113  1.00  2.30           H  
ATOM    927 1HG  PRO A  57      36.471  -9.186  17.399  1.00  2.30           H  
ATOM    928 2HG  PRO A  57      35.274  -7.903  17.596  1.00  2.30           H  
ATOM    929 1HD  PRO A  57      36.393  -9.078  15.044  1.00  2.30           H  
ATOM    930 2HD  PRO A  57      34.729  -8.436  15.472  1.00  2.30           H  
ATOM    931  N   VAL A  58      38.769  -5.857  14.447  1.00  2.62           N  
ATOM    932  CA  VAL A  58      40.006  -5.266  13.961  1.00  2.62           C  
ATOM    933  C   VAL A  58      39.884  -3.755  13.683  1.00  2.62           C  
ATOM    934  O   VAL A  58      40.896  -3.073  13.569  1.00  2.62           O  
ATOM    935  CB  VAL A  58      40.491  -6.009  12.710  1.00  2.62           C  
ATOM    936  CG1 VAL A  58      40.751  -7.455  13.046  1.00  2.62           C  
ATOM    937  CG2 VAL A  58      39.474  -5.882  11.612  1.00  2.62           C  
ATOM    938  H   VAL A  58      38.309  -6.554  13.883  1.00  2.62           H  
ATOM    939  HA  VAL A  58      40.764  -5.403  14.734  1.00  2.62           H  
ATOM    940  HB  VAL A  58      41.433  -5.590  12.395  1.00  2.62           H  
ATOM    941 1HG1 VAL A  58      41.117  -7.973  12.158  1.00  2.62           H  
ATOM    942 2HG1 VAL A  58      41.502  -7.510  13.834  1.00  2.62           H  
ATOM    943 3HG1 VAL A  58      39.841  -7.925  13.389  1.00  2.62           H  
ATOM    944 1HG2 VAL A  58      39.822  -6.403  10.738  1.00  2.62           H  
ATOM    945 2HG2 VAL A  58      38.535  -6.287  11.922  1.00  2.62           H  
ATOM    946 3HG2 VAL A  58      39.347  -4.852  11.378  1.00  2.62           H  
ATOM    947  N   TRP A  59      38.654  -3.216  13.602  1.00  2.84           N  
ATOM    948  CA  TRP A  59      38.518  -1.763  13.399  1.00  2.84           C  
ATOM    949  C   TRP A  59      38.390  -0.975  14.701  1.00  2.84           C  
ATOM    950  O   TRP A  59      38.106   0.220  14.672  1.00  2.84           O  
ATOM    951  CB  TRP A  59      37.303  -1.374  12.585  1.00  2.84           C  
ATOM    952  CG  TRP A  59      37.288  -1.832  11.229  1.00  2.84           C  
ATOM    953  CD1 TRP A  59      37.324  -3.089  10.848  1.00  2.84           C  
ATOM    954  CD2 TRP A  59      37.208  -1.050  10.025  1.00  2.84           C  
ATOM    955  NE1 TRP A  59      37.263  -3.168   9.524  1.00  2.84           N  
ATOM    956  CE2 TRP A  59      37.162  -1.916   9.004  1.00  2.84           C  
ATOM    957  CE3 TRP A  59      37.161   0.296   9.757  1.00  2.84           C  
ATOM    958  CZ2 TRP A  59      37.034  -1.492   7.698  1.00  2.84           C  
ATOM    959  CZ3 TRP A  59      37.074   0.704   8.439  1.00  2.84           C  
ATOM    960  CH2 TRP A  59      37.007  -0.171   7.463  1.00  2.84           C  
ATOM    961  H   TRP A  59      37.833  -3.828  13.669  1.00  2.84           H  
ATOM    962  HA  TRP A  59      39.407  -1.409  12.881  1.00  2.84           H  
ATOM    963 1HB  TRP A  59      36.413  -1.771  13.079  1.00  2.84           H  
ATOM    964 2HB  TRP A  59      37.207  -0.291  12.576  1.00  2.84           H  
ATOM    965  HD1 TRP A  59      37.371  -3.937  11.525  1.00  2.84           H  
ATOM    966  HE1 TRP A  59      37.270  -4.032   9.011  1.00  2.84           H  
ATOM    967  HE3 TRP A  59      37.202   1.011  10.569  1.00  2.84           H  
ATOM    968  HZ2 TRP A  59      36.988  -2.165   6.858  1.00  2.84           H  
ATOM    969  HZ3 TRP A  59      37.059   1.755   8.200  1.00  2.84           H  
ATOM    970  HH2 TRP A  59      36.945   0.182   6.447  1.00  2.84           H  
ATOM    971  N   ILE A  60      38.536  -1.628  15.849  1.00  2.86           N  
ATOM    972  CA  ILE A  60      38.470  -0.902  17.115  1.00  2.86           C  
ATOM    973  C   ILE A  60      39.631   0.093  17.209  1.00  2.86           C  
ATOM    974  O   ILE A  60      39.480   1.224  17.672  1.00  2.86           O  
ATOM    975  CB  ILE A  60      38.477  -1.872  18.302  1.00  2.86           C  
ATOM    976  CG1 ILE A  60      37.164  -2.669  18.316  1.00  2.86           C  
ATOM    977  CG2 ILE A  60      38.674  -1.106  19.601  1.00  2.86           C  
ATOM    978  CD1 ILE A  60      37.177  -3.844  19.258  1.00  2.86           C  
ATOM    979  H   ILE A  60      38.723  -2.632  15.855  1.00  2.86           H  
ATOM    980  HA  ILE A  60      37.537  -0.339  17.142  1.00  2.86           H  
ATOM    981  HB  ILE A  60      39.289  -2.589  18.174  1.00  2.86           H  
ATOM    982 1HG1 ILE A  60      36.352  -2.004  18.602  1.00  2.86           H  
ATOM    983 2HG1 ILE A  60      36.970  -3.037  17.310  1.00  2.86           H  
ATOM    984 1HG2 ILE A  60      38.686  -1.805  20.436  1.00  2.86           H  
ATOM    985 2HG2 ILE A  60      39.620  -0.569  19.563  1.00  2.86           H  
ATOM    986 3HG2 ILE A  60      37.858  -0.397  19.731  1.00  2.86           H  
ATOM    987 1HD1 ILE A  60      36.219  -4.361  19.209  1.00  2.86           H  
ATOM    988 2HD1 ILE A  60      37.976  -4.526  18.964  1.00  2.86           H  
ATOM    989 3HD1 ILE A  60      37.350  -3.496  20.274  1.00  2.86           H  
ATOM    990  N   CYS A  61      40.801  -0.373  16.803  1.00  2.67           N  
ATOM    991  CA  CYS A  61      42.038   0.387  16.766  1.00  2.67           C  
ATOM    992  C   CYS A  61      41.975   1.351  15.578  1.00  2.67           C  
ATOM    993  O   CYS A  61      41.157   1.140  14.692  1.00  2.67           O  
ATOM    994  CB  CYS A  61      43.207  -0.562  16.549  1.00  2.67           C  
ATOM    995  SG  CYS A  61      43.253  -1.206  14.865  1.00  2.67           S  
ATOM    996  H   CYS A  61      40.820  -1.321  16.457  1.00  2.67           H  
ATOM    997  HA  CYS A  61      42.145   0.918  17.706  1.00  2.67           H  
ATOM    998 1HB  CYS A  61      44.151  -0.072  16.751  1.00  2.67           H  
ATOM    999 2HB  CYS A  61      43.121  -1.407  17.229  1.00  2.67           H  
ATOM   1000  HG  CYS A  61      43.574  -0.025  14.275  1.00  2.67           H  
ATOM   1001  N   PRO A  62      42.776   2.429  15.533  1.00  2.35           N  
ATOM   1002  CA  PRO A  62      42.894   3.296  14.375  1.00  2.35           C  
ATOM   1003  C   PRO A  62      43.196   2.376  13.213  1.00  2.35           C  
ATOM   1004  O   PRO A  62      43.991   1.446  13.363  1.00  2.35           O  
ATOM   1005  CB  PRO A  62      44.069   4.196  14.751  1.00  2.35           C  
ATOM   1006  CG  PRO A  62      44.011   4.248  16.274  1.00  2.35           C  
ATOM   1007  CD  PRO A  62      43.582   2.849  16.693  1.00  2.35           C  
ATOM   1008  HA  PRO A  62      41.958   3.855  14.221  1.00  2.35           H  
ATOM   1009 1HB  PRO A  62      45.008   3.767  14.370  1.00  2.35           H  
ATOM   1010 2HB  PRO A  62      43.951   5.183  14.281  1.00  2.35           H  
ATOM   1011 1HG  PRO A  62      44.993   4.532  16.683  1.00  2.35           H  
ATOM   1012 2HG  PRO A  62      43.298   5.022  16.598  1.00  2.35           H  
ATOM   1013 1HD  PRO A  62      44.459   2.208  16.825  1.00  2.35           H  
ATOM   1014 2HD  PRO A  62      42.971   2.929  17.602  1.00  2.35           H  
ATOM   1015  N   ILE A  63      42.620   2.645  12.051  1.00  2.00           N  
ATOM   1016  CA  ILE A  63      42.771   1.698  10.963  1.00  2.00           C  
ATOM   1017  C   ILE A  63      43.843   1.972   9.925  1.00  2.00           C  
ATOM   1018  O   ILE A  63      43.858   2.994   9.243  1.00  2.00           O  
ATOM   1019  CB  ILE A  63      41.427   1.562  10.233  1.00  2.00           C  
ATOM   1020  CG1 ILE A  63      40.424   0.946  11.162  1.00  2.00           C  
ATOM   1021  CG2 ILE A  63      41.570   0.760   8.958  1.00  2.00           C  
ATOM   1022  CD1 ILE A  63      39.616   1.973  11.924  1.00  2.00           C  
ATOM   1023  H   ILE A  63      42.017   3.450  11.946  1.00  2.00           H  
ATOM   1024  HA  ILE A  63      42.995   0.729  11.411  1.00  2.00           H  
ATOM   1025  HB  ILE A  63      41.058   2.550   9.984  1.00  2.00           H  
ATOM   1026 1HG1 ILE A  63      39.770   0.310  10.595  1.00  2.00           H  
ATOM   1027 2HG1 ILE A  63      40.952   0.325  11.897  1.00  2.00           H  
ATOM   1028 1HG2 ILE A  63      40.602   0.702   8.482  1.00  2.00           H  
ATOM   1029 2HG2 ILE A  63      42.276   1.248   8.287  1.00  2.00           H  
ATOM   1030 3HG2 ILE A  63      41.926  -0.238   9.183  1.00  2.00           H  
ATOM   1031 1HD1 ILE A  63      38.919   1.466  12.588  1.00  2.00           H  
ATOM   1032 2HD1 ILE A  63      40.280   2.595  12.518  1.00  2.00           H  
ATOM   1033 3HD1 ILE A  63      39.063   2.599  11.225  1.00  2.00           H  
ATOM   1034  N   ASN A  64      44.724   0.986   9.819  1.00  1.70           N  
ATOM   1035  CA  ASN A  64      45.816   0.897   8.861  1.00  1.70           C  
ATOM   1036  C   ASN A  64      45.219   0.356   7.580  1.00  1.70           C  
ATOM   1037  O   ASN A  64      44.585  -0.698   7.592  1.00  1.70           O  
ATOM   1038  CB  ASN A  64      46.943   0.017   9.360  1.00  1.70           C  
ATOM   1039  CG  ASN A  64      48.194   0.065   8.463  1.00  1.70           C  
ATOM   1040  OD1 ASN A  64      48.170  -0.040   7.218  1.00  1.70           O  
ATOM   1041  ND2 ASN A  64      49.324   0.229   9.114  1.00  1.70           N  
ATOM   1042  H   ASN A  64      44.615   0.219  10.468  1.00  1.70           H  
ATOM   1043  HA  ASN A  64      46.201   1.897   8.656  1.00  1.70           H  
ATOM   1044 1HB  ASN A  64      47.222   0.328  10.368  1.00  1.70           H  
ATOM   1045 2HB  ASN A  64      46.595  -1.015   9.423  1.00  1.70           H  
ATOM   1046 1HD2 ASN A  64      50.189   0.273   8.612  1.00  1.70           H  
ATOM   1047 2HD2 ASN A  64      49.320   0.312  10.111  1.00  1.70           H  
ATOM   1048  N   TYR A  65      45.374   1.040   6.475  1.00  1.49           N  
ATOM   1049  CA  TYR A  65      44.717   0.554   5.276  1.00  1.49           C  
ATOM   1050  C   TYR A  65      45.198  -0.852   4.842  1.00  1.49           C  
ATOM   1051  O   TYR A  65      44.477  -1.554   4.126  1.00  1.49           O  
ATOM   1052  CB  TYR A  65      44.829   1.605   4.198  1.00  1.49           C  
ATOM   1053  CG  TYR A  65      44.039   2.811   4.620  1.00  1.49           C  
ATOM   1054  CD1 TYR A  65      44.593   4.072   4.632  1.00  1.49           C  
ATOM   1055  CD2 TYR A  65      42.771   2.622   5.070  1.00  1.49           C  
ATOM   1056  CE1 TYR A  65      43.849   5.151   5.068  1.00  1.49           C  
ATOM   1057  CE2 TYR A  65      42.017   3.676   5.512  1.00  1.49           C  
ATOM   1058  CZ  TYR A  65      42.549   4.942   5.508  1.00  1.49           C  
ATOM   1059  OH  TYR A  65      41.784   5.981   5.954  1.00  1.49           O  
ATOM   1060  H   TYR A  65      45.914   1.898   6.465  1.00  1.49           H  
ATOM   1061  HA  TYR A  65      43.656   0.459   5.502  1.00  1.49           H  
ATOM   1062 1HB  TYR A  65      45.871   1.900   4.046  1.00  1.49           H  
ATOM   1063 2HB  TYR A  65      44.428   1.234   3.255  1.00  1.49           H  
ATOM   1064  HD1 TYR A  65      45.608   4.212   4.281  1.00  1.49           H  
ATOM   1065  HD2 TYR A  65      42.378   1.632   5.079  1.00  1.49           H  
ATOM   1066  HE1 TYR A  65      44.282   6.150   5.066  1.00  1.49           H  
ATOM   1067  HE2 TYR A  65      41.001   3.510   5.870  1.00  1.49           H  
ATOM   1068  HH  TYR A  65      40.908   5.649   6.172  1.00  1.49           H  
ATOM   1069  N   SER A  66      46.396  -1.280   5.290  1.00  1.36           N  
ATOM   1070  CA  SER A  66      46.875  -2.636   4.992  1.00  1.36           C  
ATOM   1071  C   SER A  66      45.897  -3.646   5.608  1.00  1.36           C  
ATOM   1072  O   SER A  66      45.640  -4.715   5.041  1.00  1.36           O  
ATOM   1073  CB  SER A  66      48.265  -2.873   5.544  1.00  1.36           C  
ATOM   1074  OG  SER A  66      49.217  -2.074   4.899  1.00  1.36           O  
ATOM   1075  H   SER A  66      46.962  -0.675   5.882  1.00  1.36           H  
ATOM   1076  HA  SER A  66      46.893  -2.781   3.914  1.00  1.36           H  
ATOM   1077 1HB  SER A  66      48.269  -2.657   6.610  1.00  1.36           H  
ATOM   1078 2HB  SER A  66      48.528  -3.921   5.424  1.00  1.36           H  
ATOM   1079  HG  SER A  66      48.897  -1.169   4.983  1.00  1.36           H  
ATOM   1080  N   LEU A  67      45.351  -3.298   6.783  1.00  1.31           N  
ATOM   1081  CA  LEU A  67      44.371  -4.136   7.453  1.00  1.31           C  
ATOM   1082  C   LEU A  67      43.207  -4.312   6.552  1.00  1.31           C  
ATOM   1083  O   LEU A  67      42.735  -5.421   6.319  1.00  1.31           O  
ATOM   1084  CB  LEU A  67      43.807  -3.485   8.726  1.00  1.31           C  
ATOM   1085  CG  LEU A  67      42.647  -4.219   9.393  1.00  1.31           C  
ATOM   1086  CD1 LEU A  67      43.093  -5.584   9.867  1.00  1.31           C  
ATOM   1087  CD2 LEU A  67      42.092  -3.318  10.509  1.00  1.31           C  
ATOM   1088  H   LEU A  67      45.561  -2.391   7.185  1.00  1.31           H  
ATOM   1089  HA  LEU A  67      44.812  -5.107   7.676  1.00  1.31           H  
ATOM   1090 1HB  LEU A  67      44.607  -3.357   9.450  1.00  1.31           H  
ATOM   1091 2HB  LEU A  67      43.417  -2.516   8.474  1.00  1.31           H  
ATOM   1092  HG  LEU A  67      41.860  -4.383   8.659  1.00  1.31           H  
ATOM   1093 1HD1 LEU A  67      42.260  -6.107  10.309  1.00  1.31           H  
ATOM   1094 2HD1 LEU A  67      43.462  -6.160   9.017  1.00  1.31           H  
ATOM   1095 3HD1 LEU A  67      43.886  -5.473  10.603  1.00  1.31           H  
ATOM   1096 1HD2 LEU A  67      41.259  -3.777  10.974  1.00  1.31           H  
ATOM   1097 2HD2 LEU A  67      42.863  -3.133  11.260  1.00  1.31           H  
ATOM   1098 3HD2 LEU A  67      41.773  -2.374  10.086  1.00  1.31           H  
ATOM   1099  N   LEU A  68      42.731  -3.203   6.022  1.00  1.30           N  
ATOM   1100  CA  LEU A  68      41.527  -3.314   5.250  1.00  1.30           C  
ATOM   1101  C   LEU A  68      41.746  -4.166   4.015  1.00  1.30           C  
ATOM   1102  O   LEU A  68      40.885  -4.958   3.638  1.00  1.30           O  
ATOM   1103  CB  LEU A  68      41.027  -1.953   4.854  1.00  1.30           C  
ATOM   1104  CG  LEU A  68      40.683  -1.141   5.984  1.00  1.30           C  
ATOM   1105  CD1 LEU A  68      39.956   0.127   5.484  1.00  1.30           C  
ATOM   1106  CD2 LEU A  68      40.016  -1.998   6.953  1.00  1.30           C  
ATOM   1107  H   LEU A  68      43.194  -2.312   6.220  1.00  1.30           H  
ATOM   1108  HA  LEU A  68      40.771  -3.799   5.861  1.00  1.30           H  
ATOM   1109 1HB  LEU A  68      41.841  -1.452   4.368  1.00  1.30           H  
ATOM   1110 2HB  LEU A  68      40.190  -2.031   4.177  1.00  1.30           H  
ATOM   1111  HG  LEU A  68      41.600  -0.779   6.452  1.00  1.30           H  
ATOM   1112 1HD1 LEU A  68      39.728   0.781   6.318  1.00  1.30           H  
ATOM   1113 2HD1 LEU A  68      40.573   0.646   4.782  1.00  1.30           H  
ATOM   1114 3HD1 LEU A  68      39.040  -0.146   4.992  1.00  1.30           H  
ATOM   1115 1HD2 LEU A  68      39.775  -1.434   7.841  1.00  1.30           H  
ATOM   1116 2HD2 LEU A  68      39.144  -2.397   6.498  1.00  1.30           H  
ATOM   1117 3HD2 LEU A  68      40.674  -2.812   7.227  1.00  1.30           H  
ATOM   1118  N   ALA A  69      42.932  -4.085   3.423  1.00  1.33           N  
ATOM   1119  CA  ALA A  69      43.229  -4.913   2.261  1.00  1.33           C  
ATOM   1120  C   ALA A  69      43.104  -6.397   2.613  1.00  1.33           C  
ATOM   1121  O   ALA A  69      42.576  -7.192   1.827  1.00  1.33           O  
ATOM   1122  CB  ALA A  69      44.618  -4.601   1.750  1.00  1.33           C  
ATOM   1123  H   ALA A  69      43.616  -3.405   3.762  1.00  1.33           H  
ATOM   1124  HA  ALA A  69      42.507  -4.699   1.482  1.00  1.33           H  
ATOM   1125 1HB  ALA A  69      44.830  -5.206   0.872  1.00  1.33           H  
ATOM   1126 2HB  ALA A  69      44.667  -3.551   1.488  1.00  1.33           H  
ATOM   1127 3HB  ALA A  69      45.351  -4.817   2.523  1.00  1.33           H  
ATOM   1128  N   SER A  70      43.507  -6.762   3.835  1.00  1.37           N  
ATOM   1129  CA  SER A  70      43.479  -8.157   4.273  1.00  1.37           C  
ATOM   1130  C   SER A  70      42.062  -8.661   4.551  1.00  1.37           C  
ATOM   1131  O   SER A  70      41.865  -9.855   4.785  1.00  1.37           O  
ATOM   1132  CB  SER A  70      44.327  -8.374   5.524  1.00  1.37           C  
ATOM   1133  OG  SER A  70      43.733  -7.845   6.679  1.00  1.37           O  
ATOM   1134  H   SER A  70      43.917  -6.054   4.453  1.00  1.37           H  
ATOM   1135  HA  SER A  70      43.897  -8.766   3.471  1.00  1.37           H  
ATOM   1136 1HB  SER A  70      44.510  -9.437   5.661  1.00  1.37           H  
ATOM   1137 2HB  SER A  70      45.293  -7.893   5.373  1.00  1.37           H  
ATOM   1138  HG  SER A  70      43.402  -6.964   6.446  1.00  1.37           H  
ATOM   1139  N   LEU A  71      41.077  -7.760   4.576  1.00  1.41           N  
ATOM   1140  CA  LEU A  71      39.716  -8.161   4.868  1.00  1.41           C  
ATOM   1141  C   LEU A  71      38.935  -8.473   3.589  1.00  1.41           C  
ATOM   1142  O   LEU A  71      37.772  -8.878   3.657  1.00  1.41           O  
ATOM   1143  CB  LEU A  71      39.002  -7.065   5.667  1.00  1.41           C  
ATOM   1144  CG  LEU A  71      39.638  -6.722   7.038  1.00  1.41           C  
ATOM   1145  CD1 LEU A  71      38.876  -5.583   7.678  1.00  1.41           C  
ATOM   1146  CD2 LEU A  71      39.657  -7.944   7.927  1.00  1.41           C  
ATOM   1147  H   LEU A  71      41.257  -6.782   4.359  1.00  1.41           H  
ATOM   1148  HA  LEU A  71      39.747  -9.063   5.476  1.00  1.41           H  
ATOM   1149 1HB  LEU A  71      39.041  -6.158   5.084  1.00  1.41           H  
ATOM   1150 2HB  LEU A  71      37.962  -7.346   5.820  1.00  1.41           H  
ATOM   1151  HG  LEU A  71      40.646  -6.392   6.877  1.00  1.41           H  
ATOM   1152 1HD1 LEU A  71      39.339  -5.315   8.624  1.00  1.41           H  
ATOM   1153 2HD1 LEU A  71      38.885  -4.727   7.018  1.00  1.41           H  
ATOM   1154 3HD1 LEU A  71      37.854  -5.901   7.849  1.00  1.41           H  
ATOM   1155 1HD2 LEU A  71      40.127  -7.700   8.873  1.00  1.41           H  
ATOM   1156 2HD2 LEU A  71      38.638  -8.290   8.102  1.00  1.41           H  
ATOM   1157 3HD2 LEU A  71      40.231  -8.732   7.433  1.00  1.41           H  
ATOM   1158  N   LEU A  72      39.553  -8.288   2.418  1.00  1.45           N  
ATOM   1159  CA  LEU A  72      38.836  -8.610   1.190  1.00  1.45           C  
ATOM   1160  C   LEU A  72      39.135 -10.031   0.696  1.00  1.45           C  
ATOM   1161  O   LEU A  72      40.257 -10.512   0.847  1.00  1.45           O  
ATOM   1162  CB  LEU A  72      39.162  -7.623   0.063  1.00  1.45           C  
ATOM   1163  CG  LEU A  72      38.706  -6.212   0.250  1.00  1.45           C  
ATOM   1164  CD1 LEU A  72      39.147  -5.415  -0.881  1.00  1.45           C  
ATOM   1165  CD2 LEU A  72      37.238  -6.197   0.262  1.00  1.45           C  
ATOM   1166  H   LEU A  72      40.517  -7.944   2.372  1.00  1.45           H  
ATOM   1167  HA  LEU A  72      37.786  -8.499   1.418  1.00  1.45           H  
ATOM   1168 1HB  LEU A  72      40.247  -7.591  -0.054  1.00  1.45           H  
ATOM   1169 2HB  LEU A  72      38.734  -7.994  -0.872  1.00  1.45           H  
ATOM   1170  HG  LEU A  72      39.118  -5.791   1.176  1.00  1.45           H  
ATOM   1171 1HD1 LEU A  72      38.795  -4.428  -0.757  1.00  1.45           H  
ATOM   1172 2HD1 LEU A  72      40.236  -5.418  -0.946  1.00  1.45           H  
ATOM   1173 3HD1 LEU A  72      38.716  -5.840  -1.775  1.00  1.45           H  
ATOM   1174 1HD2 LEU A  72      36.890  -5.177   0.352  1.00  1.45           H  
ATOM   1175 2HD2 LEU A  72      36.898  -6.608  -0.668  1.00  1.45           H  
ATOM   1176 3HD2 LEU A  72      36.870  -6.800   1.089  1.00  1.45           H  
ATOM   1177  N   PRO A  73      38.141 -10.732   0.118  1.00  1.47           N  
ATOM   1178  CA  PRO A  73      38.271 -12.013  -0.538  1.00  1.47           C  
ATOM   1179  C   PRO A  73      38.930 -11.785  -1.880  1.00  1.47           C  
ATOM   1180  O   PRO A  73      38.930 -10.662  -2.376  1.00  1.47           O  
ATOM   1181  CB  PRO A  73      36.820 -12.484  -0.672  1.00  1.47           C  
ATOM   1182  CG  PRO A  73      36.027 -11.225  -0.774  1.00  1.47           C  
ATOM   1183  CD  PRO A  73      36.755 -10.219   0.124  1.00  1.47           C  
ATOM   1184  HA  PRO A  73      38.867 -12.692   0.089  1.00  1.47           H  
ATOM   1185 1HB  PRO A  73      36.715 -13.116  -1.565  1.00  1.47           H  
ATOM   1186 2HB  PRO A  73      36.541 -13.101   0.195  1.00  1.47           H  
ATOM   1187 1HG  PRO A  73      35.986 -10.923  -1.828  1.00  1.47           H  
ATOM   1188 2HG  PRO A  73      34.988 -11.402  -0.460  1.00  1.47           H  
ATOM   1189 1HD  PRO A  73      36.699  -9.235  -0.341  1.00  1.47           H  
ATOM   1190 2HD  PRO A  73      36.335 -10.234   1.146  1.00  1.47           H  
ATOM   1191  N   LYS A  74      39.484 -12.832  -2.475  1.00  1.45           N  
ATOM   1192  CA  LYS A  74      40.046 -12.700  -3.816  1.00  1.45           C  
ATOM   1193  C   LYS A  74      38.951 -12.404  -4.851  1.00  1.45           C  
ATOM   1194  O   LYS A  74      39.133 -11.622  -5.787  1.00  1.45           O  
ATOM   1195  CB  LYS A  74      40.797 -13.978  -4.179  1.00  1.45           C  
ATOM   1196  CG  LYS A  74      42.084 -14.192  -3.389  1.00  1.45           C  
ATOM   1197  CD  LYS A  74      42.765 -15.503  -3.770  1.00  1.45           C  
ATOM   1198  CE  LYS A  74      44.039 -15.721  -2.963  1.00  1.45           C  
ATOM   1199  NZ  LYS A  74      44.689 -17.021  -3.290  1.00  1.45           N  
ATOM   1200  H   LYS A  74      39.502 -13.728  -2.009  1.00  1.45           H  
ATOM   1201  HA  LYS A  74      40.748 -11.866  -3.818  1.00  1.45           H  
ATOM   1202 1HB  LYS A  74      40.151 -14.840  -4.017  1.00  1.45           H  
ATOM   1203 2HB  LYS A  74      41.053 -13.957  -5.239  1.00  1.45           H  
ATOM   1204 1HG  LYS A  74      42.770 -13.368  -3.586  1.00  1.45           H  
ATOM   1205 2HG  LYS A  74      41.857 -14.204  -2.323  1.00  1.45           H  
ATOM   1206 1HD  LYS A  74      42.082 -16.335  -3.587  1.00  1.45           H  
ATOM   1207 2HD  LYS A  74      43.014 -15.489  -4.831  1.00  1.45           H  
ATOM   1208 1HE  LYS A  74      44.737 -14.914  -3.174  1.00  1.45           H  
ATOM   1209 2HE  LYS A  74      43.795 -15.707  -1.901  1.00  1.45           H  
ATOM   1210 1HZ  LYS A  74      45.527 -17.128  -2.736  1.00  1.45           H  
ATOM   1211 2HZ  LYS A  74      44.051 -17.778  -3.086  1.00  1.45           H  
ATOM   1212 3HZ  LYS A  74      44.929 -17.040  -4.271  1.00  1.45           H  
ATOM   1213  N   GLY A  75      37.787 -13.014  -4.661  1.00  1.39           N  
ATOM   1214  CA  GLY A  75      36.658 -12.864  -5.577  1.00  1.39           C  
ATOM   1215  C   GLY A  75      35.898 -11.564  -5.334  1.00  1.39           C  
ATOM   1216  O   GLY A  75      34.754 -11.589  -4.876  1.00  1.39           O  
ATOM   1217  H   GLY A  75      37.688 -13.614  -3.859  1.00  1.39           H  
ATOM   1218 1HA  GLY A  75      37.020 -12.888  -6.605  1.00  1.39           H  
ATOM   1219 2HA  GLY A  75      35.981 -13.709  -5.457  1.00  1.39           H  
ATOM   1220  N   TYR A  76      36.535 -10.436  -5.641  1.00  1.30           N  
ATOM   1221  CA  TYR A  76      35.937  -9.132  -5.355  1.00  1.30           C  
ATOM   1222  C   TYR A  76      36.096  -8.133  -6.529  1.00  1.30           C  
ATOM   1223  O   TYR A  76      37.025  -7.332  -6.526  1.00  1.30           O  
ATOM   1224  CB  TYR A  76      36.582  -8.558  -4.107  1.00  1.30           C  
ATOM   1225  CG  TYR A  76      35.775  -7.503  -3.495  1.00  1.30           C  
ATOM   1226  CD1 TYR A  76      35.056  -7.818  -2.359  1.00  1.30           C  
ATOM   1227  CD2 TYR A  76      35.695  -6.257  -4.044  1.00  1.30           C  
ATOM   1228  CE1 TYR A  76      34.286  -6.887  -1.746  1.00  1.30           C  
ATOM   1229  CE2 TYR A  76      34.903  -5.331  -3.439  1.00  1.30           C  
ATOM   1230  CZ  TYR A  76      34.212  -5.641  -2.280  1.00  1.30           C  
ATOM   1231  OH  TYR A  76      33.452  -4.710  -1.662  1.00  1.30           O  
ATOM   1232  H   TYR A  76      37.482 -10.524  -6.013  1.00  1.30           H  
ATOM   1233  HA  TYR A  76      34.881  -9.270  -5.138  1.00  1.30           H  
ATOM   1234 1HB  TYR A  76      36.742  -9.345  -3.374  1.00  1.30           H  
ATOM   1235 2HB  TYR A  76      37.561  -8.142  -4.354  1.00  1.30           H  
ATOM   1236  HD1 TYR A  76      35.116  -8.809  -1.949  1.00  1.30           H  
ATOM   1237  HD2 TYR A  76      36.247  -6.008  -4.956  1.00  1.30           H  
ATOM   1238  HE1 TYR A  76      33.733  -7.136  -0.841  1.00  1.30           H  
ATOM   1239  HE2 TYR A  76      34.825  -4.352  -3.872  1.00  1.30           H  
ATOM   1240  HH  TYR A  76      32.904  -5.129  -0.997  1.00  1.30           H  
ATOM   1241  N   PRO A  77      35.207  -8.177  -7.547  1.00  1.20           N  
ATOM   1242  CA  PRO A  77      35.215  -7.411  -8.804  1.00  1.20           C  
ATOM   1243  C   PRO A  77      35.178  -5.870  -8.758  1.00  1.20           C  
ATOM   1244  O   PRO A  77      35.496  -5.229  -9.761  1.00  1.20           O  
ATOM   1245  CB  PRO A  77      33.910  -7.871  -9.470  1.00  1.20           C  
ATOM   1246  CG  PRO A  77      33.616  -9.212  -8.888  1.00  1.20           C  
ATOM   1247  CD  PRO A  77      34.068  -9.119  -7.462  1.00  1.20           C  
ATOM   1248  HA  PRO A  77      36.075  -7.741  -9.402  1.00  1.20           H  
ATOM   1249 1HB  PRO A  77      33.114  -7.138  -9.271  1.00  1.20           H  
ATOM   1250 2HB  PRO A  77      34.042  -7.903 -10.561  1.00  1.20           H  
ATOM   1251 1HG  PRO A  77      32.539  -9.426  -8.972  1.00  1.20           H  
ATOM   1252 2HG  PRO A  77      34.141  -9.994  -9.452  1.00  1.20           H  
ATOM   1253 1HD  PRO A  77      33.270  -8.709  -6.825  1.00  1.20           H  
ATOM   1254 2HD  PRO A  77      34.370 -10.117  -7.162  1.00  1.20           H  
ATOM   1255  N   GLY A  78      34.744  -5.263  -7.657  1.00  1.10           N  
ATOM   1256  CA  GLY A  78      34.624  -3.797  -7.649  1.00  1.10           C  
ATOM   1257  C   GLY A  78      35.931  -3.040  -7.426  1.00  1.10           C  
ATOM   1258  O   GLY A  78      36.962  -3.622  -7.059  1.00  1.10           O  
ATOM   1259  H   GLY A  78      34.501  -5.798  -6.838  1.00  1.10           H  
ATOM   1260 1HA  GLY A  78      34.190  -3.470  -8.595  1.00  1.10           H  
ATOM   1261 2HA  GLY A  78      33.909  -3.507  -6.879  1.00  1.10           H  
ATOM   1262  N   ARG A  79      35.850  -1.698  -7.504  1.00  1.01           N  
ATOM   1263  CA  ARG A  79      37.032  -0.844  -7.343  1.00  1.01           C  
ATOM   1264  C   ARG A  79      37.544  -0.775  -5.923  1.00  1.01           C  
ATOM   1265  O   ARG A  79      38.595  -0.198  -5.685  1.00  1.01           O  
ATOM   1266  CB  ARG A  79      36.826   0.611  -7.774  1.00  1.01           C  
ATOM   1267  CG  ARG A  79      36.670   0.920  -9.252  1.00  1.01           C  
ATOM   1268  CD  ARG A  79      36.744   2.416  -9.457  1.00  1.01           C  
ATOM   1269  NE  ARG A  79      36.505   2.843 -10.838  1.00  1.01           N  
ATOM   1270  CZ  ARG A  79      37.390   2.805 -11.861  1.00  1.01           C  
ATOM   1271  NH1 ARG A  79      38.609   2.311 -11.744  1.00  1.01           N  
ATOM   1272  NH2 ARG A  79      36.993   3.285 -13.014  1.00  1.01           N  
ATOM   1273  H   ARG A  79      34.956  -1.257  -7.775  1.00  1.01           H  
ATOM   1274  HA  ARG A  79      37.827  -1.257  -7.967  1.00  1.01           H  
ATOM   1275 1HB  ARG A  79      35.936   0.999  -7.279  1.00  1.01           H  
ATOM   1276 2HB  ARG A  79      37.673   1.203  -7.423  1.00  1.01           H  
ATOM   1277 1HG  ARG A  79      37.484   0.452  -9.811  1.00  1.01           H  
ATOM   1278 2HG  ARG A  79      35.709   0.554  -9.618  1.00  1.01           H  
ATOM   1279 1HD  ARG A  79      35.995   2.896  -8.826  1.00  1.01           H  
ATOM   1280 2HD  ARG A  79      37.736   2.763  -9.166  1.00  1.01           H  
ATOM   1281  HE  ARG A  79      35.603   3.287 -11.061  1.00  1.01           H  
ATOM   1282 1HH1 ARG A  79      38.956   1.912 -10.864  1.00  1.01           H  
ATOM   1283 2HH1 ARG A  79      39.224   2.309 -12.540  1.00  1.01           H  
ATOM   1284 1HH2 ARG A  79      36.045   3.679 -13.061  1.00  1.01           H  
ATOM   1285 2HH2 ARG A  79      37.603   3.290 -13.811  1.00  1.01           H  
ATOM   1286  N   VAL A  80      36.869  -1.412  -4.980  1.00  0.94           N  
ATOM   1287  CA  VAL A  80      37.280  -1.352  -3.587  1.00  0.94           C  
ATOM   1288  C   VAL A  80      38.744  -1.813  -3.500  1.00  0.94           C  
ATOM   1289  O   VAL A  80      39.519  -1.289  -2.698  1.00  0.94           O  
ATOM   1290  CB  VAL A  80      36.415  -2.252  -2.712  1.00  0.94           C  
ATOM   1291  CG1 VAL A  80      36.932  -2.213  -1.274  1.00  0.94           C  
ATOM   1292  CG2 VAL A  80      34.952  -1.850  -2.855  1.00  0.94           C  
ATOM   1293  H   VAL A  80      36.032  -1.914  -5.234  1.00  0.94           H  
ATOM   1294  HA  VAL A  80      37.193  -0.333  -3.226  1.00  0.94           H  
ATOM   1295  HB  VAL A  80      36.557  -3.262  -3.034  1.00  0.94           H  
ATOM   1296 1HG1 VAL A  80      36.345  -2.892  -0.652  1.00  0.94           H  
ATOM   1297 2HG1 VAL A  80      37.966  -2.503  -1.260  1.00  0.94           H  
ATOM   1298 3HG1 VAL A  80      36.843  -1.202  -0.888  1.00  0.94           H  
ATOM   1299 1HG2 VAL A  80      34.330  -2.488  -2.247  1.00  0.94           H  
ATOM   1300 2HG2 VAL A  80      34.825  -0.873  -2.554  1.00  0.94           H  
ATOM   1301 3HG2 VAL A  80      34.649  -1.933  -3.900  1.00  0.94           H  
ATOM   1302  N   ASN A  81      39.136  -2.806  -4.322  1.00  0.90           N  
ATOM   1303  CA  ASN A  81      40.532  -3.258  -4.302  1.00  0.90           C  
ATOM   1304  C   ASN A  81      41.514  -2.131  -4.670  1.00  0.90           C  
ATOM   1305  O   ASN A  81      42.616  -2.037  -4.114  1.00  0.90           O  
ATOM   1306  CB  ASN A  81      40.749  -4.371  -5.314  1.00  0.90           C  
ATOM   1307  CG  ASN A  81      40.216  -5.695  -4.941  1.00  0.90           C  
ATOM   1308  OD1 ASN A  81      39.996  -5.994  -3.779  1.00  0.90           O  
ATOM   1309  ND2 ASN A  81      40.014  -6.522  -5.925  1.00  0.90           N  
ATOM   1310  H   ASN A  81      38.472  -3.199  -5.000  1.00  0.90           H  
ATOM   1311  HA  ASN A  81      40.776  -3.602  -3.295  1.00  0.90           H  
ATOM   1312 1HB  ASN A  81      40.285  -4.076  -6.260  1.00  0.90           H  
ATOM   1313 2HB  ASN A  81      41.817  -4.470  -5.504  1.00  0.90           H  
ATOM   1314 1HD2 ASN A  81      39.670  -7.444  -5.744  1.00  0.90           H  
ATOM   1315 2HD2 ASN A  81      40.204  -6.236  -6.864  1.00  0.90           H  
ATOM   1316  N   GLU A  82      41.110  -1.282  -5.619  1.00  0.87           N  
ATOM   1317  CA  GLU A  82      41.946  -0.206  -6.129  1.00  0.87           C  
ATOM   1318  C   GLU A  82      41.964   0.916  -5.120  1.00  0.87           C  
ATOM   1319  O   GLU A  82      42.976   1.576  -4.917  1.00  0.87           O  
ATOM   1320  CB  GLU A  82      41.408   0.304  -7.463  1.00  0.87           C  
ATOM   1321  CG  GLU A  82      41.469  -0.660  -8.608  1.00  0.87           C  
ATOM   1322  CD  GLU A  82      40.820  -0.085  -9.841  1.00  0.87           C  
ATOM   1323  OE1 GLU A  82      40.150   0.922  -9.719  1.00  0.87           O  
ATOM   1324  OE2 GLU A  82      40.988  -0.643 -10.899  1.00  0.87           O  
ATOM   1325  H   GLU A  82      40.167  -1.358  -5.977  1.00  0.87           H  
ATOM   1326  HA  GLU A  82      42.960  -0.577  -6.265  1.00  0.87           H  
ATOM   1327 1HB  GLU A  82      40.368   0.592  -7.343  1.00  0.87           H  
ATOM   1328 2HB  GLU A  82      41.963   1.191  -7.757  1.00  0.87           H  
ATOM   1329 1HG  GLU A  82      42.508  -0.901  -8.822  1.00  0.87           H  
ATOM   1330 2HG  GLU A  82      40.954  -1.579  -8.322  1.00  0.87           H  
ATOM   1331  N   ILE A  83      40.833   1.111  -4.466  1.00  0.86           N  
ATOM   1332  CA  ILE A  83      40.662   2.150  -3.474  1.00  0.86           C  
ATOM   1333  C   ILE A  83      41.602   1.894  -2.325  1.00  0.86           C  
ATOM   1334  O   ILE A  83      42.360   2.782  -1.924  1.00  0.86           O  
ATOM   1335  CB  ILE A  83      39.180   2.178  -3.096  1.00  0.86           C  
ATOM   1336  CG1 ILE A  83      38.500   2.684  -4.337  1.00  0.86           C  
ATOM   1337  CG2 ILE A  83      38.869   2.996  -1.859  1.00  0.86           C  
ATOM   1338  CD1 ILE A  83      37.057   2.582  -4.428  1.00  0.86           C  
ATOM   1339  H   ILE A  83      40.039   0.522  -4.707  1.00  0.86           H  
ATOM   1340  HA  ILE A  83      40.917   3.111  -3.919  1.00  0.86           H  
ATOM   1341  HB  ILE A  83      38.854   1.171  -2.930  1.00  0.86           H  
ATOM   1342 1HG1 ILE A  83      38.782   3.711  -4.419  1.00  0.86           H  
ATOM   1343 2HG1 ILE A  83      38.912   2.146  -5.173  1.00  0.86           H  
ATOM   1344 1HG2 ILE A  83      37.800   2.976  -1.659  1.00  0.86           H  
ATOM   1345 2HG2 ILE A  83      39.403   2.585  -1.002  1.00  0.86           H  
ATOM   1346 3HG2 ILE A  83      39.170   3.998  -2.025  1.00  0.86           H  
ATOM   1347 1HD1 ILE A  83      36.724   2.998  -5.377  1.00  0.86           H  
ATOM   1348 2HD1 ILE A  83      36.747   1.556  -4.369  1.00  0.86           H  
ATOM   1349 3HD1 ILE A  83      36.639   3.137  -3.625  1.00  0.86           H  
ATOM   1350  N   LEU A  84      41.629   0.657  -1.854  1.00  0.86           N  
ATOM   1351  CA  LEU A  84      42.562   0.295  -0.812  1.00  0.86           C  
ATOM   1352  C   LEU A  84      44.007   0.413  -1.298  1.00  0.86           C  
ATOM   1353  O   LEU A  84      44.861   0.920  -0.575  1.00  0.86           O  
ATOM   1354  CB  LEU A  84      42.206  -1.085  -0.287  1.00  0.86           C  
ATOM   1355  CG  LEU A  84      40.899  -1.087   0.524  1.00  0.86           C  
ATOM   1356  CD1 LEU A  84      40.478  -2.466   0.858  1.00  0.86           C  
ATOM   1357  CD2 LEU A  84      41.153  -0.311   1.778  1.00  0.86           C  
ATOM   1358  H   LEU A  84      40.974  -0.040  -2.218  1.00  0.86           H  
ATOM   1359  HA  LEU A  84      42.437   0.991   0.009  1.00  0.86           H  
ATOM   1360 1HB  LEU A  84      42.083  -1.764  -1.136  1.00  0.86           H  
ATOM   1361 2HB  LEU A  84      43.013  -1.451   0.349  1.00  0.86           H  
ATOM   1362  HG  LEU A  84      40.100  -0.627  -0.064  1.00  0.86           H  
ATOM   1363 1HD1 LEU A  84      39.550  -2.449   1.433  1.00  0.86           H  
ATOM   1364 2HD1 LEU A  84      40.332  -3.001  -0.060  1.00  0.86           H  
ATOM   1365 3HD1 LEU A  84      41.240  -2.926   1.432  1.00  0.86           H  
ATOM   1366 1HD2 LEU A  84      40.260  -0.286   2.391  1.00  0.86           H  
ATOM   1367 2HD2 LEU A  84      41.960  -0.791   2.314  1.00  0.86           H  
ATOM   1368 3HD2 LEU A  84      41.442   0.678   1.527  1.00  0.86           H  
ATOM   1369  N   HIS A  85      44.283   0.037  -2.552  1.00  0.87           N  
ATOM   1370  CA  HIS A  85      45.635   0.188  -3.086  1.00  0.87           C  
ATOM   1371  C   HIS A  85      46.067   1.654  -3.024  1.00  0.87           C  
ATOM   1372  O   HIS A  85      47.143   1.961  -2.502  1.00  0.87           O  
ATOM   1373  CB  HIS A  85      45.719  -0.325  -4.530  1.00  0.87           C  
ATOM   1374  CG  HIS A  85      47.064  -0.190  -5.184  1.00  0.87           C  
ATOM   1375  ND1 HIS A  85      48.133  -1.016  -4.887  1.00  0.87           N  
ATOM   1376  CD2 HIS A  85      47.505   0.670  -6.134  1.00  0.87           C  
ATOM   1377  CE1 HIS A  85      49.171  -0.670  -5.632  1.00  0.87           C  
ATOM   1378  NE2 HIS A  85      48.816   0.348  -6.396  1.00  0.87           N  
ATOM   1379  H   HIS A  85      43.570  -0.406  -3.134  1.00  0.87           H  
ATOM   1380  HA  HIS A  85      46.333  -0.388  -2.480  1.00  0.87           H  
ATOM   1381 1HB  HIS A  85      45.417  -1.371  -4.562  1.00  0.87           H  
ATOM   1382 2HB  HIS A  85      45.020   0.224  -5.140  1.00  0.87           H  
ATOM   1383  HD2 HIS A  85      46.920   1.464  -6.604  1.00  0.87           H  
ATOM   1384  HE1 HIS A  85      50.153  -1.141  -5.618  1.00  0.87           H  
ATOM   1385  HE2 HIS A  85      49.409   0.818  -7.068  1.00  0.87           H  
ATOM   1386  N   ILE A  86      45.219   2.564  -3.514  1.00  0.88           N  
ATOM   1387  CA  ILE A  86      45.543   3.984  -3.509  1.00  0.88           C  
ATOM   1388  C   ILE A  86      45.766   4.513  -2.103  1.00  0.88           C  
ATOM   1389  O   ILE A  86      46.707   5.277  -1.864  1.00  0.88           O  
ATOM   1390  CB  ILE A  86      44.433   4.808  -4.193  1.00  0.88           C  
ATOM   1391  CG1 ILE A  86      44.376   4.480  -5.670  1.00  0.88           C  
ATOM   1392  CG2 ILE A  86      44.623   6.294  -3.954  1.00  0.88           C  
ATOM   1393  CD1 ILE A  86      45.639   4.785  -6.411  1.00  0.88           C  
ATOM   1394  H   ILE A  86      44.338   2.251  -3.918  1.00  0.88           H  
ATOM   1395  HA  ILE A  86      46.465   4.122  -4.071  1.00  0.88           H  
ATOM   1396  HB  ILE A  86      43.471   4.504  -3.772  1.00  0.88           H  
ATOM   1397 1HG1 ILE A  86      44.169   3.431  -5.791  1.00  0.88           H  
ATOM   1398 2HG1 ILE A  86      43.567   5.050  -6.112  1.00  0.88           H  
ATOM   1399 1HG2 ILE A  86      43.810   6.846  -4.427  1.00  0.88           H  
ATOM   1400 2HG2 ILE A  86      44.619   6.487  -2.882  1.00  0.88           H  
ATOM   1401 3HG2 ILE A  86      45.575   6.611  -4.379  1.00  0.88           H  
ATOM   1402 1HD1 ILE A  86      45.511   4.523  -7.461  1.00  0.88           H  
ATOM   1403 2HD1 ILE A  86      45.862   5.848  -6.324  1.00  0.88           H  
ATOM   1404 3HD1 ILE A  86      46.457   4.203  -5.988  1.00  0.88           H  
ATOM   1405  N   LEU A  87      44.937   4.103  -1.151  1.00  0.91           N  
ATOM   1406  CA  LEU A  87      45.121   4.562   0.216  1.00  0.91           C  
ATOM   1407  C   LEU A  87      46.456   4.093   0.799  1.00  0.91           C  
ATOM   1408  O   LEU A  87      47.171   4.862   1.451  1.00  0.91           O  
ATOM   1409  CB  LEU A  87      43.993   4.020   1.067  1.00  0.91           C  
ATOM   1410  CG  LEU A  87      42.631   4.586   0.823  1.00  0.91           C  
ATOM   1411  CD1 LEU A  87      41.653   3.758   1.551  1.00  0.91           C  
ATOM   1412  CD2 LEU A  87      42.573   6.006   1.317  1.00  0.91           C  
ATOM   1413  H   LEU A  87      44.157   3.482  -1.383  1.00  0.91           H  
ATOM   1414  HA  LEU A  87      45.096   5.650   0.221  1.00  0.91           H  
ATOM   1415 1HB  LEU A  87      43.939   2.940   0.932  1.00  0.91           H  
ATOM   1416 2HB  LEU A  87      44.233   4.220   2.064  1.00  0.91           H  
ATOM   1417  HG  LEU A  87      42.402   4.555  -0.233  1.00  0.91           H  
ATOM   1418 1HD1 LEU A  87      40.698   4.115   1.386  1.00  0.91           H  
ATOM   1419 2HD1 LEU A  87      41.721   2.773   1.182  1.00  0.91           H  
ATOM   1420 3HD1 LEU A  87      41.872   3.778   2.603  1.00  0.91           H  
ATOM   1421 1HD2 LEU A  87      41.580   6.394   1.145  1.00  0.91           H  
ATOM   1422 2HD2 LEU A  87      42.796   6.031   2.380  1.00  0.91           H  
ATOM   1423 3HD2 LEU A  87      43.299   6.610   0.777  1.00  0.91           H  
ATOM   1424  N   ILE A  88      46.815   2.841   0.521  1.00  0.96           N  
ATOM   1425  CA  ILE A  88      48.058   2.272   1.021  1.00  0.96           C  
ATOM   1426  C   ILE A  88      49.264   2.928   0.396  1.00  0.96           C  
ATOM   1427  O   ILE A  88      50.206   3.308   1.098  1.00  0.96           O  
ATOM   1428  CB  ILE A  88      48.097   0.761   0.772  1.00  0.96           C  
ATOM   1429  CG1 ILE A  88      47.021   0.108   1.652  1.00  0.96           C  
ATOM   1430  CG2 ILE A  88      49.493   0.210   1.060  1.00  0.96           C  
ATOM   1431  CD1 ILE A  88      46.720  -1.310   1.319  1.00  0.96           C  
ATOM   1432  H   ILE A  88      46.189   2.247  -0.027  1.00  0.96           H  
ATOM   1433  HA  ILE A  88      48.100   2.440   2.095  1.00  0.96           H  
ATOM   1434  HB  ILE A  88      47.830   0.561  -0.270  1.00  0.96           H  
ATOM   1435 1HG1 ILE A  88      47.346   0.158   2.690  1.00  0.96           H  
ATOM   1436 2HG1 ILE A  88      46.105   0.680   1.551  1.00  0.96           H  
ATOM   1437 1HG2 ILE A  88      49.501  -0.863   0.878  1.00  0.96           H  
ATOM   1438 2HG2 ILE A  88      50.219   0.695   0.406  1.00  0.96           H  
ATOM   1439 3HG2 ILE A  88      49.755   0.404   2.101  1.00  0.96           H  
ATOM   1440 1HD1 ILE A  88      45.946  -1.668   1.987  1.00  0.96           H  
ATOM   1441 2HD1 ILE A  88      46.367  -1.370   0.289  1.00  0.96           H  
ATOM   1442 3HD1 ILE A  88      47.615  -1.915   1.438  1.00  0.96           H  
ATOM   1443  N   GLN A  89      49.236   3.093  -0.921  1.00  1.02           N  
ATOM   1444  CA  GLN A  89      50.354   3.704  -1.606  1.00  1.02           C  
ATOM   1445  C   GLN A  89      50.513   5.158  -1.193  1.00  1.02           C  
ATOM   1446  O   GLN A  89      51.638   5.644  -1.057  1.00  1.02           O  
ATOM   1447  CB  GLN A  89      50.176   3.587  -3.114  1.00  1.02           C  
ATOM   1448  CG  GLN A  89      50.257   2.162  -3.624  1.00  1.02           C  
ATOM   1449  CD  GLN A  89      51.586   1.507  -3.346  1.00  1.02           C  
ATOM   1450  OE1 GLN A  89      52.638   2.078  -3.639  1.00  1.02           O  
ATOM   1451  NE2 GLN A  89      51.560   0.299  -2.782  1.00  1.02           N  
ATOM   1452  H   GLN A  89      48.431   2.767  -1.456  1.00  1.02           H  
ATOM   1453  HA  GLN A  89      51.258   3.168  -1.329  1.00  1.02           H  
ATOM   1454 1HB  GLN A  89      49.194   3.982  -3.391  1.00  1.02           H  
ATOM   1455 2HB  GLN A  89      50.930   4.182  -3.622  1.00  1.02           H  
ATOM   1456 1HG  GLN A  89      49.486   1.563  -3.149  1.00  1.02           H  
ATOM   1457 2HG  GLN A  89      50.104   2.182  -4.696  1.00  1.02           H  
ATOM   1458 1HE2 GLN A  89      52.416  -0.180  -2.584  1.00  1.02           H  
ATOM   1459 2HE2 GLN A  89      50.683  -0.132  -2.556  1.00  1.02           H  
ATOM   1460  N   THR A  90      49.396   5.844  -0.936  1.00  1.15           N  
ATOM   1461  CA  THR A  90      49.458   7.227  -0.507  1.00  1.15           C  
ATOM   1462  C   THR A  90      50.168   7.316   0.838  1.00  1.15           C  
ATOM   1463  O   THR A  90      51.021   8.179   1.033  1.00  1.15           O  
ATOM   1464  CB  THR A  90      48.050   7.842  -0.419  1.00  1.15           C  
ATOM   1465  OG1 THR A  90      47.448   7.792  -1.722  1.00  1.15           O  
ATOM   1466  CG2 THR A  90      48.126   9.279   0.054  1.00  1.15           C  
ATOM   1467  H   THR A  90      48.480   5.419  -1.078  1.00  1.15           H  
ATOM   1468  HA  THR A  90      50.037   7.793  -1.236  1.00  1.15           H  
ATOM   1469  HB  THR A  90      47.443   7.259   0.276  1.00  1.15           H  
ATOM   1470  HG1 THR A  90      47.340   6.841  -1.961  1.00  1.15           H  
ATOM   1471 1HG2 THR A  90      47.123   9.699   0.106  1.00  1.15           H  
ATOM   1472 2HG2 THR A  90      48.585   9.307   1.043  1.00  1.15           H  
ATOM   1473 3HG2 THR A  90      48.728   9.860  -0.643  1.00  1.15           H  
ATOM   1474  N   GLN A  91      49.820   6.427   1.778  1.00  1.43           N  
ATOM   1475  CA  GLN A  91      50.498   6.444   3.069  1.00  1.43           C  
ATOM   1476  C   GLN A  91      51.972   6.033   2.954  1.00  1.43           C  
ATOM   1477  O   GLN A  91      52.833   6.588   3.637  1.00  1.43           O  
ATOM   1478  CB  GLN A  91      49.794   5.533   4.091  1.00  1.43           C  
ATOM   1479  CG  GLN A  91      48.429   6.033   4.561  1.00  1.43           C  
ATOM   1480  CD  GLN A  91      47.783   5.139   5.641  1.00  1.43           C  
ATOM   1481  OE1 GLN A  91      47.765   3.896   5.592  1.00  1.43           O  
ATOM   1482  NE2 GLN A  91      47.241   5.809   6.656  1.00  1.43           N  
ATOM   1483  H   GLN A  91      49.080   5.746   1.594  1.00  1.43           H  
ATOM   1484  HA  GLN A  91      50.469   7.464   3.449  1.00  1.43           H  
ATOM   1485 1HB  GLN A  91      49.645   4.547   3.638  1.00  1.43           H  
ATOM   1486 2HB  GLN A  91      50.433   5.401   4.960  1.00  1.43           H  
ATOM   1487 1HG  GLN A  91      48.544   7.035   4.969  1.00  1.43           H  
ATOM   1488 2HG  GLN A  91      47.760   6.058   3.699  1.00  1.43           H  
ATOM   1489 1HE2 GLN A  91      46.800   5.316   7.406  1.00  1.43           H  
ATOM   1490 2HE2 GLN A  91      47.277   6.809   6.670  1.00  1.43           H  
ATOM   1491  N   ALA A  92      52.257   5.038   2.106  1.00  1.94           N  
ATOM   1492  CA  ALA A  92      53.617   4.538   1.907  1.00  1.94           C  
ATOM   1493  C   ALA A  92      54.574   5.562   1.285  1.00  1.94           C  
ATOM   1494  O   ALA A  92      55.757   5.606   1.629  1.00  1.94           O  
ATOM   1495  CB  ALA A  92      53.581   3.310   1.016  1.00  1.94           C  
ATOM   1496  H   ALA A  92      51.501   4.594   1.588  1.00  1.94           H  
ATOM   1497  HA  ALA A  92      54.010   4.262   2.884  1.00  1.94           H  
ATOM   1498 1HB  ALA A  92      54.586   2.910   0.902  1.00  1.94           H  
ATOM   1499 2HB  ALA A  92      52.933   2.555   1.462  1.00  1.94           H  
ATOM   1500 3HB  ALA A  92      53.190   3.591   0.041  1.00  1.94           H  
ATOM   1501  N   GLN A  93      54.076   6.358   0.341  1.00  2.82           N  
ATOM   1502  CA  GLN A  93      54.920   7.301  -0.385  1.00  2.82           C  
ATOM   1503  C   GLN A  93      55.517   8.423   0.440  1.00  2.82           C  
ATOM   1504  O   GLN A  93      54.828   9.123   1.182  1.00  2.82           O  
ATOM   1505  CB  GLN A  93      54.146   7.948  -1.541  1.00  2.82           C  
ATOM   1506  CG  GLN A  93      55.010   8.901  -2.407  1.00  2.82           C  
ATOM   1507  CD  GLN A  93      54.284   9.495  -3.603  1.00  2.82           C  
ATOM   1508  OE1 GLN A  93      53.054   9.505  -3.690  1.00  2.82           O  
ATOM   1509  NE2 GLN A  93      55.063  10.005  -4.551  1.00  2.82           N  
ATOM   1510  H   GLN A  93      53.094   6.275   0.080  1.00  2.82           H  
ATOM   1511  HA  GLN A  93      55.748   6.736  -0.808  1.00  2.82           H  
ATOM   1512 1HB  GLN A  93      53.737   7.167  -2.184  1.00  2.82           H  
ATOM   1513 2HB  GLN A  93      53.300   8.510  -1.137  1.00  2.82           H  
ATOM   1514 1HG  GLN A  93      55.329   9.735  -1.787  1.00  2.82           H  
ATOM   1515 2HG  GLN A  93      55.881   8.356  -2.769  1.00  2.82           H  
ATOM   1516 1HE2 GLN A  93      54.655  10.413  -5.370  1.00  2.82           H  
ATOM   1517 2HE2 GLN A  93      56.058   9.979  -4.448  1.00  2.82           H  
ATOM   1518  N   ILE A  94      56.807   8.646   0.224  1.00  4.30           N  
ATOM   1519  CA  ILE A  94      57.511   9.766   0.813  1.00  4.30           C  
ATOM   1520  C   ILE A  94      57.960  10.692  -0.326  1.00  4.30           C  
ATOM   1521  O   ILE A  94      58.836  10.306  -1.096  1.00  4.30           O  
ATOM   1522  CB  ILE A  94      58.731   9.299   1.614  1.00  4.30           C  
ATOM   1523  CG1 ILE A  94      58.279   8.353   2.731  1.00  4.30           C  
ATOM   1524  CG2 ILE A  94      59.467  10.499   2.170  1.00  4.30           C  
ATOM   1525  CD1 ILE A  94      59.419   7.687   3.455  1.00  4.30           C  
ATOM   1526  H   ILE A  94      57.313   8.007  -0.373  1.00  4.30           H  
ATOM   1527  HA  ILE A  94      56.855  10.269   1.511  1.00  4.30           H  
ATOM   1528  HB  ILE A  94      59.400   8.736   0.964  1.00  4.30           H  
ATOM   1529 1HG1 ILE A  94      57.691   8.919   3.453  1.00  4.30           H  
ATOM   1530 2HG1 ILE A  94      57.646   7.571   2.306  1.00  4.30           H  
ATOM   1531 1HG2 ILE A  94      60.337  10.164   2.734  1.00  4.30           H  
ATOM   1532 2HG2 ILE A  94      59.789  11.123   1.357  1.00  4.30           H  
ATOM   1533 3HG2 ILE A  94      58.802  11.061   2.826  1.00  4.30           H  
ATOM   1534 1HD1 ILE A  94      59.021   7.033   4.231  1.00  4.30           H  
ATOM   1535 2HD1 ILE A  94      60.002   7.098   2.747  1.00  4.30           H  
ATOM   1536 3HD1 ILE A  94      60.056   8.445   3.909  1.00  4.30           H  
ATOM   1537  N   PRO A  95      57.367  11.893  -0.487  1.00  6.59           N  
ATOM   1538  CA  PRO A  95      57.683  12.877  -1.522  1.00  6.59           C  
ATOM   1539  C   PRO A  95      59.143  13.340  -1.527  1.00  6.59           C  
ATOM   1540  O   PRO A  95      59.653  13.780  -2.558  1.00  6.59           O  
ATOM   1541  CB  PRO A  95      56.765  14.046  -1.153  1.00  6.59           C  
ATOM   1542  CG  PRO A  95      55.614  13.415  -0.409  1.00  6.59           C  
ATOM   1543  CD  PRO A  95      56.222  12.275   0.365  1.00  6.59           C  
ATOM   1544  HA  PRO A  95      57.410  12.464  -2.504  1.00  6.59           H  
ATOM   1545 1HB  PRO A  95      57.325  14.780  -0.549  1.00  6.59           H  
ATOM   1546 2HB  PRO A  95      56.445  14.568  -2.066  1.00  6.59           H  
ATOM   1547 1HG  PRO A  95      55.130  14.158   0.243  1.00  6.59           H  
ATOM   1548 2HG  PRO A  95      54.848  13.071  -1.121  1.00  6.59           H  
ATOM   1549 1HD  PRO A  95      56.555  12.598   1.362  1.00  6.59           H  
ATOM   1550 2HD  PRO A  95      55.465  11.478   0.403  1.00  6.59           H  
ATOM   1551  N   SER A  96      59.812  13.214  -0.379  1.00  9.72           N  
ATOM   1552  CA  SER A  96      61.200  13.627  -0.219  1.00  9.72           C  
ATOM   1553  C   SER A  96      61.430  15.059  -0.735  1.00  9.72           C  
ATOM   1554  O   SER A  96      60.535  15.909  -0.631  1.00  9.72           O  
ATOM   1555  CB  SER A  96      62.091  12.609  -0.933  1.00  9.72           C  
ATOM   1556  OG  SER A  96      63.436  12.862  -0.689  1.00  9.72           O  
ATOM   1557  H   SER A  96      59.337  12.833   0.421  1.00  9.72           H  
ATOM   1558  HA  SER A  96      61.442  13.606   0.843  1.00  9.72           H  
ATOM   1559 1HB  SER A  96      61.835  11.604  -0.595  1.00  9.72           H  
ATOM   1560 2HB  SER A  96      61.905  12.648  -2.006  1.00  9.72           H  
ATOM   1561  HG  SER A  96      63.921  12.155  -1.131  1.00  9.72           H  
ATOM   1562  N   ARG A  97      62.634  15.324  -1.258  1.00 13.41           N  
ATOM   1563  CA  ARG A  97      62.984  16.635  -1.798  1.00 13.41           C  
ATOM   1564  C   ARG A  97      63.765  16.505  -3.113  1.00 13.41           C  
ATOM   1565  O   ARG A  97      64.490  15.530  -3.299  1.00 13.41           O  
ATOM   1566  CB  ARG A  97      63.832  17.423  -0.793  1.00 13.41           C  
ATOM   1567  CG  ARG A  97      63.138  17.799   0.516  1.00 13.41           C  
ATOM   1568  CD  ARG A  97      62.089  18.835   0.282  1.00 13.41           C  
ATOM   1569  NE  ARG A  97      61.476  19.291   1.517  1.00 13.41           N  
ATOM   1570  CZ  ARG A  97      60.413  18.717   2.122  1.00 13.41           C  
ATOM   1571  NH1 ARG A  97      59.828  17.652   1.610  1.00 13.41           N  
ATOM   1572  NH2 ARG A  97      59.950  19.236   3.248  1.00 13.41           N  
ATOM   1573  H   ARG A  97      63.309  14.575  -1.253  1.00 13.41           H  
ATOM   1574  HA  ARG A  97      62.051  17.164  -1.962  1.00 13.41           H  
ATOM   1575 1HB  ARG A  97      64.712  16.836  -0.532  1.00 13.41           H  
ATOM   1576 2HB  ARG A  97      64.197  18.344  -1.244  1.00 13.41           H  
ATOM   1577 1HG  ARG A  97      62.675  16.928   0.972  1.00 13.41           H  
ATOM   1578 2HG  ARG A  97      63.875  18.214   1.203  1.00 13.41           H  
ATOM   1579 1HD  ARG A  97      62.539  19.695  -0.213  1.00 13.41           H  
ATOM   1580 2HD  ARG A  97      61.305  18.422  -0.354  1.00 13.41           H  
ATOM   1581  HE  ARG A  97      61.878  20.105   1.960  1.00 13.41           H  
ATOM   1582 1HH1 ARG A  97      60.164  17.219   0.734  1.00 13.41           H  
ATOM   1583 2HH1 ARG A  97      59.036  17.244   2.078  1.00 13.41           H  
ATOM   1584 1HH2 ARG A  97      60.391  20.053   3.648  1.00 13.41           H  
ATOM   1585 2HH2 ARG A  97      59.156  18.815   3.707  1.00 13.41           H  
ATOM   1586  N   PRO A  98      63.643  17.478  -4.046  1.00 17.00           N  
ATOM   1587  CA  PRO A  98      64.408  17.590  -5.286  1.00 17.00           C  
ATOM   1588  C   PRO A  98      65.873  17.973  -5.055  1.00 17.00           C  
ATOM   1589  O   PRO A  98      66.701  17.864  -5.963  1.00 17.00           O  
ATOM   1590  CB  PRO A  98      63.656  18.691  -6.043  1.00 17.00           C  
ATOM   1591  CG  PRO A  98      63.003  19.526  -4.967  1.00 17.00           C  
ATOM   1592  CD  PRO A  98      62.630  18.548  -3.877  1.00 17.00           C  
ATOM   1593  HA  PRO A  98      64.346  16.637  -5.829  1.00 17.00           H  
ATOM   1594 1HB  PRO A  98      64.365  19.268  -6.654  1.00 17.00           H  
ATOM   1595 2HB  PRO A  98      62.929  18.240  -6.734  1.00 17.00           H  
ATOM   1596 1HG  PRO A  98      63.707  20.298  -4.616  1.00 17.00           H  
ATOM   1597 2HG  PRO A  98      62.131  20.057  -5.378  1.00 17.00           H  
ATOM   1598 1HD  PRO A  98      62.728  19.065  -2.919  1.00 17.00           H  
ATOM   1599 2HD  PRO A  98      61.614  18.152  -4.045  1.00 17.00           H  
ATOM   1600  N   ALA A  99      66.172  18.453  -3.854  1.00 19.82           N  
ATOM   1601  CA  ALA A  99      67.503  18.898  -3.490  1.00 19.82           C  
ATOM   1602  C   ALA A  99      67.613  18.989  -1.965  1.00 19.82           C  
ATOM   1603  O   ALA A  99      68.568  18.481  -1.371  1.00 19.82           O  
ATOM   1604  OXT ALA A  99      66.730  19.572  -1.325  1.00 19.82           O  
ATOM   1605  CB  ALA A  99      67.805  20.250  -4.136  1.00 19.82           C  
ATOM   1606  H   ALA A  99      65.449  18.518  -3.160  1.00 19.82           H  
ATOM   1607  HA  ALA A  99      68.226  18.154  -3.845  1.00 19.82           H  
ATOM   1608 1HB  ALA A  99      68.811  20.563  -3.865  1.00 19.82           H  
ATOM   1609 2HB  ALA A  99      67.737  20.163  -5.226  1.00 19.82           H  
ATOM   1610 3HB  ALA A  99      67.085  20.992  -3.782  1.00 19.82           H  
TER    1611
ENDMDL

REMARK ID 128500 MODEL 5 2021-09-18_00000147_1_19
PFRMAT TS
TARGET 2021-09-18_00000147_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.033  -1.206  -0.904  1.00 14.64           N  
ATOM      2  CA  MET A   1       2.150  -0.571  -0.215  1.00 14.64           C  
ATOM      3  C   MET A   1       2.019   0.941  -0.263  1.00 14.64           C  
ATOM      4  O   MET A   1       1.204   1.478  -1.008  1.00 14.64           O  
ATOM      5  CB  MET A   1       3.483  -0.964  -0.856  1.00 14.64           C  
ATOM      6  CG  MET A   1       3.827  -2.435  -0.806  1.00 14.64           C  
ATOM      7  SD  MET A   1       5.446  -2.763  -1.531  1.00 14.64           S  
ATOM      8  CE  MET A   1       5.109  -2.478  -3.265  1.00 14.64           C  
ATOM      9 1H   MET A   1       1.309  -2.117  -1.240  1.00 14.64           H  
ATOM     10 2H   MET A   1       0.257  -1.303  -0.264  1.00 14.64           H  
ATOM     11 3H   MET A   1       0.754  -0.629  -1.684  1.00 14.64           H  
ATOM     12  HA  MET A   1       2.141  -0.880   0.830  1.00 14.64           H  
ATOM     13 1HB  MET A   1       3.480  -0.662  -1.904  1.00 14.64           H  
ATOM     14 2HB  MET A   1       4.294  -0.427  -0.369  1.00 14.64           H  
ATOM     15 1HG  MET A   1       3.835  -2.777   0.229  1.00 14.64           H  
ATOM     16 2HG  MET A   1       3.080  -3.009  -1.353  1.00 14.64           H  
ATOM     17 1HE  MET A   1       6.016  -2.643  -3.843  1.00 14.64           H  
ATOM     18 2HE  MET A   1       4.335  -3.167  -3.603  1.00 14.64           H  
ATOM     19 3HE  MET A   1       4.765  -1.452  -3.404  1.00 14.64           H  
ATOM     20  N   GLY A   2       2.857   1.632   0.509  1.00 14.23           N  
ATOM     21  CA  GLY A   2       2.874   3.099   0.523  1.00 14.23           C  
ATOM     22  C   GLY A   2       3.856   3.681  -0.502  1.00 14.23           C  
ATOM     23  O   GLY A   2       4.091   4.888  -0.542  1.00 14.23           O  
ATOM     24  H   GLY A   2       3.500   1.142   1.116  1.00 14.23           H  
ATOM     25 1HA  GLY A   2       1.871   3.476   0.318  1.00 14.23           H  
ATOM     26 2HA  GLY A   2       3.142   3.446   1.520  1.00 14.23           H  
ATOM     27  N   ARG A   3       4.459   2.805  -1.299  1.00 13.53           N  
ATOM     28  CA  ARG A   3       5.446   3.194  -2.293  1.00 13.53           C  
ATOM     29  C   ARG A   3       4.766   3.834  -3.493  1.00 13.53           C  
ATOM     30  O   ARG A   3       3.694   3.396  -3.912  1.00 13.53           O  
ATOM     31  CB  ARG A   3       6.232   1.979  -2.753  1.00 13.53           C  
ATOM     32  CG  ARG A   3       7.103   1.327  -1.703  1.00 13.53           C  
ATOM     33  CD  ARG A   3       7.836   0.162  -2.263  1.00 13.53           C  
ATOM     34  NE  ARG A   3       8.581  -0.557  -1.245  1.00 13.53           N  
ATOM     35  CZ  ARG A   3       9.200  -1.739  -1.440  1.00 13.53           C  
ATOM     36  NH1 ARG A   3       9.166  -2.317  -2.621  1.00 13.53           N  
ATOM     37  NH2 ARG A   3       9.841  -2.320  -0.441  1.00 13.53           N  
ATOM     38  H   ARG A   3       4.214   1.835  -1.212  1.00 13.53           H  
ATOM     39  HA  ARG A   3       6.130   3.918  -1.849  1.00 13.53           H  
ATOM     40 1HB  ARG A   3       5.531   1.218  -3.068  1.00 13.53           H  
ATOM     41 2HB  ARG A   3       6.852   2.241  -3.614  1.00 13.53           H  
ATOM     42 1HG  ARG A   3       7.828   2.047  -1.325  1.00 13.53           H  
ATOM     43 2HG  ARG A   3       6.477   0.973  -0.883  1.00 13.53           H  
ATOM     44 1HD  ARG A   3       7.135  -0.517  -2.715  1.00 13.53           H  
ATOM     45 2HD  ARG A   3       8.539   0.507  -3.020  1.00 13.53           H  
ATOM     46  HE  ARG A   3       8.628  -0.150  -0.322  1.00 13.53           H  
ATOM     47 1HH1 ARG A   3       8.684  -1.871  -3.386  1.00 13.53           H  
ATOM     48 2HH1 ARG A   3       9.628  -3.204  -2.762  1.00 13.53           H  
ATOM     49 1HH2 ARG A   3       9.867  -1.879   0.468  1.00 13.53           H  
ATOM     50 2HH2 ARG A   3      10.304  -3.205  -0.586  1.00 13.53           H  
ATOM     51  N   ILE A   4       5.406   4.848  -4.061  1.00 12.56           N  
ATOM     52  CA  ILE A   4       4.871   5.518  -5.236  1.00 12.56           C  
ATOM     53  C   ILE A   4       5.637   5.121  -6.484  1.00 12.56           C  
ATOM     54  O   ILE A   4       6.865   5.197  -6.519  1.00 12.56           O  
ATOM     55  CB  ILE A   4       4.923   7.043  -5.059  1.00 12.56           C  
ATOM     56  CG1 ILE A   4       4.192   7.429  -3.756  1.00 12.56           C  
ATOM     57  CG2 ILE A   4       4.302   7.743  -6.271  1.00 12.56           C  
ATOM     58  CD1 ILE A   4       2.743   7.002  -3.712  1.00 12.56           C  
ATOM     59  H   ILE A   4       6.278   5.166  -3.665  1.00 12.56           H  
ATOM     60  HA  ILE A   4       3.831   5.221  -5.367  1.00 12.56           H  
ATOM     61  HB  ILE A   4       5.960   7.359  -4.958  1.00 12.56           H  
ATOM     62 1HG1 ILE A   4       4.707   6.964  -2.912  1.00 12.56           H  
ATOM     63 2HG1 ILE A   4       4.235   8.510  -3.634  1.00 12.56           H  
ATOM     64 1HG2 ILE A   4       4.353   8.821  -6.132  1.00 12.56           H  
ATOM     65 2HG2 ILE A   4       4.849   7.471  -7.173  1.00 12.56           H  
ATOM     66 3HG2 ILE A   4       3.260   7.439  -6.375  1.00 12.56           H  
ATOM     67 1HD1 ILE A   4       2.304   7.306  -2.762  1.00 12.56           H  
ATOM     68 2HD1 ILE A   4       2.200   7.471  -4.531  1.00 12.56           H  
ATOM     69 3HD1 ILE A   4       2.676   5.921  -3.807  1.00 12.56           H  
ATOM     70  N   PHE A   5       4.907   4.698  -7.507  1.00 11.39           N  
ATOM     71  CA  PHE A   5       5.528   4.266  -8.745  1.00 11.39           C  
ATOM     72  C   PHE A   5       5.071   5.144  -9.901  1.00 11.39           C  
ATOM     73  O   PHE A   5       3.995   4.931 -10.458  1.00 11.39           O  
ATOM     74  CB  PHE A   5       5.138   2.820  -9.031  1.00 11.39           C  
ATOM     75  CG  PHE A   5       5.550   1.863  -7.944  1.00 11.39           C  
ATOM     76  CD1 PHE A   5       4.704   1.636  -6.862  1.00 11.39           C  
ATOM     77  CD2 PHE A   5       6.759   1.194  -7.985  1.00 11.39           C  
ATOM     78  CE1 PHE A   5       5.053   0.763  -5.864  1.00 11.39           C  
ATOM     79  CE2 PHE A   5       7.114   0.318  -6.976  1.00 11.39           C  
ATOM     80  CZ  PHE A   5       6.259   0.103  -5.918  1.00 11.39           C  
ATOM     81  H   PHE A   5       3.902   4.665  -7.413  1.00 11.39           H  
ATOM     82  HA  PHE A   5       6.611   4.343  -8.650  1.00 11.39           H  
ATOM     83 1HB  PHE A   5       4.059   2.752  -9.158  1.00 11.39           H  
ATOM     84 2HB  PHE A   5       5.600   2.498  -9.963  1.00 11.39           H  
ATOM     85  HD1 PHE A   5       3.747   2.158  -6.811  1.00 11.39           H  
ATOM     86  HD2 PHE A   5       7.436   1.364  -8.823  1.00 11.39           H  
ATOM     87  HE1 PHE A   5       4.369   0.599  -5.030  1.00 11.39           H  
ATOM     88  HE2 PHE A   5       8.068  -0.204  -7.019  1.00 11.39           H  
ATOM     89  HZ  PHE A   5       6.537  -0.586  -5.133  1.00 11.39           H  
ATOM     90  N   SER A   6       5.882   6.136 -10.266  1.00 10.12           N  
ATOM     91  CA  SER A   6       5.491   7.083 -11.316  1.00 10.12           C  
ATOM     92  C   SER A   6       5.598   6.487 -12.706  1.00 10.12           C  
ATOM     93  O   SER A   6       4.984   6.979 -13.656  1.00 10.12           O  
ATOM     94  CB  SER A   6       6.413   8.277 -11.321  1.00 10.12           C  
ATOM     95  OG  SER A   6       7.691   7.897 -11.793  1.00 10.12           O  
ATOM     96  H   SER A   6       6.761   6.260  -9.781  1.00 10.12           H  
ATOM     97  HA  SER A   6       4.460   7.396 -11.144  1.00 10.12           H  
ATOM     98 1HB  SER A   6       6.002   9.054 -11.964  1.00 10.12           H  
ATOM     99 2HB  SER A   6       6.495   8.682 -10.316  1.00 10.12           H  
ATOM    100  HG  SER A   6       7.563   7.559 -12.737  1.00 10.12           H  
ATOM    101  N   ARG A   7       6.373   5.408 -12.801  1.00  8.86           N  
ATOM    102  CA  ARG A   7       6.707   4.780 -14.067  1.00  8.86           C  
ATOM    103  C   ARG A   7       7.358   5.851 -14.937  1.00  8.86           C  
ATOM    104  O   ARG A   7       7.646   6.953 -14.443  1.00  8.86           O  
ATOM    105  CB  ARG A   7       5.466   4.189 -14.735  1.00  8.86           C  
ATOM    106  CG  ARG A   7       4.833   3.031 -13.966  1.00  8.86           C  
ATOM    107  CD  ARG A   7       3.604   2.520 -14.637  1.00  8.86           C  
ATOM    108  NE  ARG A   7       2.992   1.423 -13.892  1.00  8.86           N  
ATOM    109  CZ  ARG A   7       1.837   0.809 -14.230  1.00  8.86           C  
ATOM    110  NH1 ARG A   7       1.176   1.186 -15.303  1.00  8.86           N  
ATOM    111  NH2 ARG A   7       1.369  -0.175 -13.481  1.00  8.86           N  
ATOM    112  H   ARG A   7       6.782   5.052 -11.952  1.00  8.86           H  
ATOM    113  HA  ARG A   7       7.427   3.979 -13.893  1.00  8.86           H  
ATOM    114 1HB  ARG A   7       4.703   4.939 -14.890  1.00  8.86           H  
ATOM    115 2HB  ARG A   7       5.731   3.802 -15.715  1.00  8.86           H  
ATOM    116 1HG  ARG A   7       5.547   2.214 -13.885  1.00  8.86           H  
ATOM    117 2HG  ARG A   7       4.557   3.373 -12.963  1.00  8.86           H  
ATOM    118 1HD  ARG A   7       2.875   3.327 -14.716  1.00  8.86           H  
ATOM    119 2HD  ARG A   7       3.856   2.160 -15.633  1.00  8.86           H  
ATOM    120  HE  ARG A   7       3.466   1.105 -13.058  1.00  8.86           H  
ATOM    121 1HH1 ARG A   7       1.531   1.937 -15.878  1.00  8.86           H  
ATOM    122 2HH1 ARG A   7       0.313   0.724 -15.551  1.00  8.86           H  
ATOM    123 1HH2 ARG A   7       1.875  -0.467 -12.656  1.00  8.86           H  
ATOM    124 2HH2 ARG A   7       0.507  -0.635 -13.732  1.00  8.86           H  
ATOM    125  N   SER A   8       7.673   5.508 -16.189  1.00  7.65           N  
ATOM    126  CA  SER A   8       8.273   6.456 -17.124  1.00  7.65           C  
ATOM    127  C   SER A   8       8.100   5.975 -18.559  1.00  7.65           C  
ATOM    128  O   SER A   8       8.213   4.780 -18.837  1.00  7.65           O  
ATOM    129  CB  SER A   8       9.750   6.644 -16.832  1.00  7.65           C  
ATOM    130  OG  SER A   8      10.328   7.555 -17.733  1.00  7.65           O  
ATOM    131  H   SER A   8       7.455   4.580 -16.519  1.00  7.65           H  
ATOM    132  HA  SER A   8       7.766   7.417 -17.019  1.00  7.65           H  
ATOM    133 1HB  SER A   8       9.884   7.003 -15.813  1.00  7.65           H  
ATOM    134 2HB  SER A   8      10.258   5.684 -16.911  1.00  7.65           H  
ATOM    135  HG  SER A   8      10.133   7.218 -18.627  1.00  7.65           H  
ATOM    136  N   ALA A   9       7.839   6.902 -19.472  1.00  6.44           N  
ATOM    137  CA  ALA A   9       7.750   6.569 -20.890  1.00  6.44           C  
ATOM    138  C   ALA A   9       9.141   6.526 -21.493  1.00  6.44           C  
ATOM    139  O   ALA A   9      10.020   7.270 -21.055  1.00  6.44           O  
ATOM    140  CB  ALA A   9       6.897   7.585 -21.630  1.00  6.44           C  
ATOM    141  H   ALA A   9       7.728   7.863 -19.178  1.00  6.44           H  
ATOM    142  HA  ALA A   9       7.304   5.580 -20.988  1.00  6.44           H  
ATOM    143 1HB  ALA A   9       6.842   7.311 -22.686  1.00  6.44           H  
ATOM    144 2HB  ALA A   9       5.895   7.601 -21.206  1.00  6.44           H  
ATOM    145 3HB  ALA A   9       7.348   8.570 -21.535  1.00  6.44           H  
ATOM    146  N   SER A  10       9.344   5.693 -22.509  1.00  5.24           N  
ATOM    147  CA  SER A  10      10.619   5.723 -23.209  1.00  5.24           C  
ATOM    148  C   SER A  10      10.710   7.006 -24.034  1.00  5.24           C  
ATOM    149  O   SER A  10       9.713   7.384 -24.649  1.00  5.24           O  
ATOM    150  CB  SER A  10      10.759   4.558 -24.171  1.00  5.24           C  
ATOM    151  OG  SER A  10      11.967   4.670 -24.896  1.00  5.24           O  
ATOM    152  H   SER A  10       8.608   5.068 -22.808  1.00  5.24           H  
ATOM    153  HA  SER A  10      11.409   5.656 -22.470  1.00  5.24           H  
ATOM    154 1HB  SER A  10      10.735   3.613 -23.634  1.00  5.24           H  
ATOM    155 2HB  SER A  10       9.923   4.565 -24.869  1.00  5.24           H  
ATOM    156  HG  SER A  10      11.816   4.217 -25.757  1.00  5.24           H  
ATOM    157  N   PRO A  11      11.871   7.690 -24.095  1.00  4.15           N  
ATOM    158  CA  PRO A  11      12.147   8.790 -25.009  1.00  4.15           C  
ATOM    159  C   PRO A  11      11.983   8.356 -26.469  1.00  4.15           C  
ATOM    160  O   PRO A  11      11.774   9.191 -27.352  1.00  4.15           O  
ATOM    161  CB  PRO A  11      13.614   9.119 -24.702  1.00  4.15           C  
ATOM    162  CG  PRO A  11      13.822   8.667 -23.278  1.00  4.15           C  
ATOM    163  CD  PRO A  11      12.950   7.430 -23.123  1.00  4.15           C  
ATOM    164  HA  PRO A  11      11.487   9.635 -24.772  1.00  4.15           H  
ATOM    165 1HB  PRO A  11      14.271   8.600 -25.415  1.00  4.15           H  
ATOM    166 2HB  PRO A  11      13.788  10.196 -24.836  1.00  4.15           H  
ATOM    167 1HG  PRO A  11      14.888   8.458 -23.104  1.00  4.15           H  
ATOM    168 2HG  PRO A  11      13.538   9.472 -22.583  1.00  4.15           H  
ATOM    169 1HD  PRO A  11      13.505   6.512 -23.380  1.00  4.15           H  
ATOM    170 2HD  PRO A  11      12.556   7.423 -22.092  1.00  4.15           H  
ATOM    171  N   ILE A  12      12.120   7.047 -26.715  1.00  3.25           N  
ATOM    172  CA  ILE A  12      11.980   6.458 -28.031  1.00  3.25           C  
ATOM    173  C   ILE A  12      11.037   5.262 -27.936  1.00  3.25           C  
ATOM    174  O   ILE A  12      11.452   4.204 -27.448  1.00  3.25           O  
ATOM    175  CB  ILE A  12      13.324   5.966 -28.586  1.00  3.25           C  
ATOM    176  CG1 ILE A  12      14.339   7.117 -28.659  1.00  3.25           C  
ATOM    177  CG2 ILE A  12      13.096   5.345 -29.950  1.00  3.25           C  
ATOM    178  CD1 ILE A  12      15.725   6.674 -29.039  1.00  3.25           C  
ATOM    179  H   ILE A  12      12.278   6.398 -25.950  1.00  3.25           H  
ATOM    180  HA  ILE A  12      11.595   7.204 -28.718  1.00  3.25           H  
ATOM    181  HB  ILE A  12      13.736   5.213 -27.914  1.00  3.25           H  
ATOM    182 1HG1 ILE A  12      13.991   7.849 -29.388  1.00  3.25           H  
ATOM    183 2HG1 ILE A  12      14.407   7.596 -27.693  1.00  3.25           H  
ATOM    184 1HG2 ILE A  12      14.039   4.973 -30.344  1.00  3.25           H  
ATOM    185 2HG2 ILE A  12      12.387   4.519 -29.860  1.00  3.25           H  
ATOM    186 3HG2 ILE A  12      12.688   6.096 -30.627  1.00  3.25           H  
ATOM    187 1HD1 ILE A  12      16.387   7.539 -29.069  1.00  3.25           H  
ATOM    188 2HD1 ILE A  12      16.094   5.958 -28.304  1.00  3.25           H  
ATOM    189 3HD1 ILE A  12      15.699   6.204 -30.021  1.00  3.25           H  
ATOM    190  N   PRO A  13       9.764   5.385 -28.313  1.00  2.61           N  
ATOM    191  CA  PRO A  13       8.813   4.298 -28.303  1.00  2.61           C  
ATOM    192  C   PRO A  13       9.356   3.142 -29.115  1.00  2.61           C  
ATOM    193  O   PRO A  13       9.874   3.347 -30.217  1.00  2.61           O  
ATOM    194  CB  PRO A  13       7.579   4.927 -28.947  1.00  2.61           C  
ATOM    195  CG  PRO A  13       7.718   6.412 -28.640  1.00  2.61           C  
ATOM    196  CD  PRO A  13       9.211   6.682 -28.718  1.00  2.61           C  
ATOM    197  HA  PRO A  13       8.618   3.993 -27.258  1.00  2.61           H  
ATOM    198 1HB  PRO A  13       7.573   4.707 -30.028  1.00  2.61           H  
ATOM    199 2HB  PRO A  13       6.667   4.482 -28.528  1.00  2.61           H  
ATOM    200 1HG  PRO A  13       7.137   7.008 -29.358  1.00  2.61           H  
ATOM    201 2HG  PRO A  13       7.307   6.629 -27.641  1.00  2.61           H  
ATOM    202 1HD  PRO A  13       9.511   6.939 -29.745  1.00  2.61           H  
ATOM    203 2HD  PRO A  13       9.475   7.466 -27.986  1.00  2.61           H  
ATOM    204  N   ARG A  14       9.208   1.934 -28.608  1.00  2.17           N  
ATOM    205  CA  ARG A  14       9.666   0.760 -29.322  1.00  2.17           C  
ATOM    206  C   ARG A  14       8.547   0.274 -30.235  1.00  2.17           C  
ATOM    207  O   ARG A  14       7.379   0.518 -29.925  1.00  2.17           O  
ATOM    208  CB  ARG A  14      10.068  -0.336 -28.351  1.00  2.17           C  
ATOM    209  CG  ARG A  14      11.268   0.018 -27.481  1.00  2.17           C  
ATOM    210  CD  ARG A  14      11.629  -1.086 -26.547  1.00  2.17           C  
ATOM    211  NE  ARG A  14      12.752  -0.723 -25.686  1.00  2.17           N  
ATOM    212  CZ  ARG A  14      13.287  -1.527 -24.743  1.00  2.17           C  
ATOM    213  NH1 ARG A  14      12.797  -2.732 -24.550  1.00  2.17           N  
ATOM    214  NH2 ARG A  14      14.302  -1.104 -24.007  1.00  2.17           N  
ATOM    215  H   ARG A  14       8.778   1.825 -27.698  1.00  2.17           H  
ATOM    216  HA  ARG A  14      10.541   1.045 -29.894  1.00  2.17           H  
ATOM    217 1HB  ARG A  14       9.231  -0.560 -27.692  1.00  2.17           H  
ATOM    218 2HB  ARG A  14      10.301  -1.251 -28.896  1.00  2.17           H  
ATOM    219 1HG  ARG A  14      12.126   0.218 -28.124  1.00  2.17           H  
ATOM    220 2HG  ARG A  14      11.042   0.912 -26.894  1.00  2.17           H  
ATOM    221 1HD  ARG A  14      10.775  -1.325 -25.912  1.00  2.17           H  
ATOM    222 2HD  ARG A  14      11.910  -1.967 -27.122  1.00  2.17           H  
ATOM    223  HE  ARG A  14      13.154   0.200 -25.804  1.00  2.17           H  
ATOM    224 1HH1 ARG A  14      12.022  -3.056 -25.111  1.00  2.17           H  
ATOM    225 2HH1 ARG A  14      13.197  -3.334 -23.845  1.00  2.17           H  
ATOM    226 1HH2 ARG A  14      14.681  -0.178 -24.151  1.00  2.17           H  
ATOM    227 2HH2 ARG A  14      14.700  -1.707 -23.301  1.00  2.17           H  
ATOM    228  N   PRO A  15       8.845  -0.394 -31.356  1.00  1.91           N  
ATOM    229  CA  PRO A  15       7.848  -1.035 -32.172  1.00  1.91           C  
ATOM    230  C   PRO A  15       7.156  -2.086 -31.309  1.00  1.91           C  
ATOM    231  O   PRO A  15       7.785  -2.623 -30.397  1.00  1.91           O  
ATOM    232  CB  PRO A  15       8.684  -1.723 -33.260  1.00  1.91           C  
ATOM    233  CG  PRO A  15       9.982  -0.936 -33.319  1.00  1.91           C  
ATOM    234  CD  PRO A  15      10.221  -0.454 -31.893  1.00  1.91           C  
ATOM    235  HA  PRO A  15       7.187  -0.281 -32.577  1.00  1.91           H  
ATOM    236 1HB  PRO A  15       8.822  -2.789 -33.013  1.00  1.91           H  
ATOM    237 2HB  PRO A  15       8.129  -1.694 -34.213  1.00  1.91           H  
ATOM    238 1HG  PRO A  15      10.790  -1.598 -33.673  1.00  1.91           H  
ATOM    239 2HG  PRO A  15       9.917  -0.128 -34.042  1.00  1.91           H  
ATOM    240 1HD  PRO A  15      10.845  -1.161 -31.329  1.00  1.91           H  
ATOM    241 2HD  PRO A  15      10.663   0.548 -31.964  1.00  1.91           H  
ATOM    242  N   PRO A  16       5.881  -2.394 -31.552  1.00  1.77           N  
ATOM    243  CA  PRO A  16       5.156  -3.479 -30.932  1.00  1.77           C  
ATOM    244  C   PRO A  16       5.875  -4.778 -31.267  1.00  1.77           C  
ATOM    245  O   PRO A  16       6.505  -4.882 -32.316  1.00  1.77           O  
ATOM    246  CB  PRO A  16       3.785  -3.386 -31.602  1.00  1.77           C  
ATOM    247  CG  PRO A  16       3.663  -1.955 -32.032  1.00  1.77           C  
ATOM    248  CD  PRO A  16       5.064  -1.545 -32.412  1.00  1.77           C  
ATOM    249  HA  PRO A  16       5.099  -3.320 -29.848  1.00  1.77           H  
ATOM    250 1HB  PRO A  16       3.774  -4.055 -32.463  1.00  1.77           H  
ATOM    251 2HB  PRO A  16       2.999  -3.708 -30.909  1.00  1.77           H  
ATOM    252 1HG  PRO A  16       2.949  -1.871 -32.866  1.00  1.77           H  
ATOM    253 2HG  PRO A  16       3.261  -1.345 -31.212  1.00  1.77           H  
ATOM    254 1HD  PRO A  16       5.284  -1.725 -33.474  1.00  1.77           H  
ATOM    255 2HD  PRO A  16       5.157  -0.498 -32.121  1.00  1.77           H  
ATOM    256  N   ARG A  17       5.789  -5.766 -30.385  1.00  1.71           N  
ATOM    257  CA  ARG A  17       6.441  -7.046 -30.649  1.00  1.71           C  
ATOM    258  C   ARG A  17       5.898  -7.640 -31.930  1.00  1.71           C  
ATOM    259  O   ARG A  17       4.801  -7.296 -32.338  1.00  1.71           O  
ATOM    260  CB  ARG A  17       6.151  -8.051 -29.544  1.00  1.71           C  
ATOM    261  CG  ARG A  17       4.684  -8.519 -29.513  1.00  1.71           C  
ATOM    262  CD  ARG A  17       4.450  -9.599 -28.522  1.00  1.71           C  
ATOM    263  NE  ARG A  17       3.037 -10.014 -28.465  1.00  1.71           N  
ATOM    264  CZ  ARG A  17       2.469 -10.922 -29.291  1.00  1.71           C  
ATOM    265  NH1 ARG A  17       3.172 -11.481 -30.252  1.00  1.71           N  
ATOM    266  NH2 ARG A  17       1.209 -11.262 -29.139  1.00  1.71           N  
ATOM    267  H   ARG A  17       5.274  -5.633 -29.526  1.00  1.71           H  
ATOM    268  HA  ARG A  17       7.514  -6.886 -30.747  1.00  1.71           H  
ATOM    269 1HB  ARG A  17       6.780  -8.928 -29.673  1.00  1.71           H  
ATOM    270 2HB  ARG A  17       6.384  -7.612 -28.575  1.00  1.71           H  
ATOM    271 1HG  ARG A  17       4.053  -7.675 -29.239  1.00  1.71           H  
ATOM    272 2HG  ARG A  17       4.395  -8.884 -30.497  1.00  1.71           H  
ATOM    273 1HD  ARG A  17       5.048 -10.470 -28.790  1.00  1.71           H  
ATOM    274 2HD  ARG A  17       4.741  -9.251 -27.532  1.00  1.71           H  
ATOM    275  HE  ARG A  17       2.449  -9.614 -27.738  1.00  1.71           H  
ATOM    276 1HH1 ARG A  17       4.139 -11.229 -30.384  1.00  1.71           H  
ATOM    277 2HH1 ARG A  17       2.734 -12.159 -30.867  1.00  1.71           H  
ATOM    278 1HH2 ARG A  17       0.638 -10.843 -28.387  1.00  1.71           H  
ATOM    279 2HH2 ARG A  17       0.802 -11.961 -29.759  1.00  1.71           H  
ATOM    280  N   GLY A  18       6.656  -8.510 -32.597  1.00  1.68           N  
ATOM    281  CA  GLY A  18       6.132  -9.229 -33.767  1.00  1.68           C  
ATOM    282  C   GLY A  18       6.102  -8.408 -35.060  1.00  1.68           C  
ATOM    283  O   GLY A  18       6.713  -8.773 -36.064  1.00  1.68           O  
ATOM    284  H   GLY A  18       7.590  -8.710 -32.270  1.00  1.68           H  
ATOM    285 1HA  GLY A  18       6.727 -10.127 -33.927  1.00  1.68           H  
ATOM    286 2HA  GLY A  18       5.123  -9.570 -33.541  1.00  1.68           H  
ATOM    287  N   LEU A  19       5.357  -7.315 -35.021  1.00  1.64           N  
ATOM    288  CA  LEU A  19       5.185  -6.395 -36.133  1.00  1.64           C  
ATOM    289  C   LEU A  19       6.495  -5.764 -36.564  1.00  1.64           C  
ATOM    290  O   LEU A  19       7.215  -5.166 -35.765  1.00  1.64           O  
ATOM    291  CB  LEU A  19       4.199  -5.307 -35.702  1.00  1.64           C  
ATOM    292  CG  LEU A  19       3.844  -4.210 -36.691  1.00  1.64           C  
ATOM    293  CD1 LEU A  19       3.137  -4.796 -37.865  1.00  1.64           C  
ATOM    294  CD2 LEU A  19       2.965  -3.194 -35.961  1.00  1.64           C  
ATOM    295  H   LEU A  19       4.900  -7.117 -34.137  1.00  1.64           H  
ATOM    296  HA  LEU A  19       4.770  -6.947 -36.975  1.00  1.64           H  
ATOM    297 1HB  LEU A  19       3.273  -5.789 -35.417  1.00  1.64           H  
ATOM    298 2HB  LEU A  19       4.609  -4.821 -34.811  1.00  1.64           H  
ATOM    299  HG  LEU A  19       4.743  -3.715 -37.054  1.00  1.64           H  
ATOM    300 1HD1 LEU A  19       2.872  -4.002 -38.539  1.00  1.64           H  
ATOM    301 2HD1 LEU A  19       3.800  -5.495 -38.357  1.00  1.64           H  
ATOM    302 3HD1 LEU A  19       2.258  -5.303 -37.562  1.00  1.64           H  
ATOM    303 1HD2 LEU A  19       2.689  -2.401 -36.642  1.00  1.64           H  
ATOM    304 2HD2 LEU A  19       2.072  -3.682 -35.595  1.00  1.64           H  
ATOM    305 3HD2 LEU A  19       3.518  -2.782 -35.123  1.00  1.64           H  
ATOM    306  N   ALA A  20       6.797  -5.873 -37.849  1.00  1.55           N  
ATOM    307  CA  ALA A  20       8.008  -5.273 -38.371  1.00  1.55           C  
ATOM    308  C   ALA A  20       7.937  -3.777 -38.193  1.00  1.55           C  
ATOM    309  O   ALA A  20       6.867  -3.183 -38.378  1.00  1.55           O  
ATOM    310  CB  ALA A  20       8.200  -5.601 -39.841  1.00  1.55           C  
ATOM    311  H   ALA A  20       6.182  -6.391 -38.459  1.00  1.55           H  
ATOM    312  HA  ALA A  20       8.855  -5.653 -37.796  1.00  1.55           H  
ATOM    313 1HB  ALA A  20       9.120  -5.141 -40.200  1.00  1.55           H  
ATOM    314 2HB  ALA A  20       8.261  -6.682 -39.968  1.00  1.55           H  
ATOM    315 3HB  ALA A  20       7.360  -5.216 -40.407  1.00  1.55           H  
ATOM    316  N   ALA A  21       9.082  -3.149 -37.928  1.00  1.44           N  
ATOM    317  CA  ALA A  21       9.134  -1.699 -37.793  1.00  1.44           C  
ATOM    318  C   ALA A  21       8.625  -1.033 -39.058  1.00  1.44           C  
ATOM    319  O   ALA A  21       7.994   0.011 -39.002  1.00  1.44           O  
ATOM    320  CB  ALA A  21      10.544  -1.225 -37.496  1.00  1.44           C  
ATOM    321  H   ALA A  21       9.925  -3.691 -37.787  1.00  1.44           H  
ATOM    322  HA  ALA A  21       8.481  -1.414 -36.967  1.00  1.44           H  
ATOM    323 1HB  ALA A  21      10.541  -0.139 -37.383  1.00  1.44           H  
ATOM    324 2HB  ALA A  21      10.895  -1.687 -36.573  1.00  1.44           H  
ATOM    325 3HB  ALA A  21      11.203  -1.502 -38.316  1.00  1.44           H  
ATOM    326  N   HIS A  22       8.871  -1.659 -40.208  1.00  1.31           N  
ATOM    327  CA  HIS A  22       8.430  -1.092 -41.470  1.00  1.31           C  
ATOM    328  C   HIS A  22       6.910  -0.909 -41.473  1.00  1.31           C  
ATOM    329  O   HIS A  22       6.415   0.174 -41.781  1.00  1.31           O  
ATOM    330  CB  HIS A  22       8.834  -1.994 -42.642  1.00  1.31           C  
ATOM    331  CG  HIS A  22       8.445  -1.435 -43.974  1.00  1.31           C  
ATOM    332  ND1 HIS A  22       9.148  -0.413 -44.589  1.00  1.31           N  
ATOM    333  CD2 HIS A  22       7.419  -1.737 -44.798  1.00  1.31           C  
ATOM    334  CE1 HIS A  22       8.566  -0.109 -45.738  1.00  1.31           C  
ATOM    335  NE2 HIS A  22       7.504  -0.885 -45.885  1.00  1.31           N  
ATOM    336  H   HIS A  22       9.380  -2.527 -40.198  1.00  1.31           H  
ATOM    337  HA  HIS A  22       8.882  -0.113 -41.615  1.00  1.31           H  
ATOM    338 1HB  HIS A  22       9.912  -2.150 -42.630  1.00  1.31           H  
ATOM    339 2HB  HIS A  22       8.358  -2.969 -42.532  1.00  1.31           H  
ATOM    340  HD1 HIS A  22       9.963   0.044 -44.232  1.00  1.31           H  
ATOM    341  HD2 HIS A  22       6.603  -2.460 -44.730  1.00  1.31           H  
ATOM    342  HE1 HIS A  22       8.970   0.681 -46.371  1.00  1.31           H  
ATOM    343  N   HIS A  23       6.167  -1.960 -41.113  1.00  1.19           N  
ATOM    344  CA  HIS A  23       4.708  -1.881 -41.139  1.00  1.19           C  
ATOM    345  C   HIS A  23       4.188  -0.969 -40.040  1.00  1.19           C  
ATOM    346  O   HIS A  23       3.240  -0.198 -40.256  1.00  1.19           O  
ATOM    347  CB  HIS A  23       4.096  -3.269 -40.957  1.00  1.19           C  
ATOM    348  CG  HIS A  23       4.142  -4.156 -42.163  1.00  1.19           C  
ATOM    349  ND1 HIS A  23       3.370  -3.921 -43.279  1.00  1.19           N  
ATOM    350  CD2 HIS A  23       4.842  -5.286 -42.423  1.00  1.19           C  
ATOM    351  CE1 HIS A  23       3.585  -4.860 -44.173  1.00  1.19           C  
ATOM    352  NE2 HIS A  23       4.476  -5.707 -43.685  1.00  1.19           N  
ATOM    353  H   HIS A  23       6.618  -2.815 -40.830  1.00  1.19           H  
ATOM    354  HA  HIS A  23       4.381  -1.487 -42.095  1.00  1.19           H  
ATOM    355 1HB  HIS A  23       4.618  -3.779 -40.147  1.00  1.19           H  
ATOM    356 2HB  HIS A  23       3.052  -3.159 -40.670  1.00  1.19           H  
ATOM    357  HD1 HIS A  23       2.713  -3.175 -43.400  1.00  1.19           H  
ATOM    358  HD2 HIS A  23       5.564  -5.862 -41.850  1.00  1.19           H  
ATOM    359  HE1 HIS A  23       3.053  -4.838 -45.125  1.00  1.19           H  
ATOM    360  N   TRP A  24       4.823  -1.018 -38.877  1.00  1.10           N  
ATOM    361  CA  TRP A  24       4.451  -0.153 -37.770  1.00  1.10           C  
ATOM    362  C   TRP A  24       4.500   1.289 -38.215  1.00  1.10           C  
ATOM    363  O   TRP A  24       3.524   2.042 -38.092  1.00  1.10           O  
ATOM    364  CB  TRP A  24       5.425  -0.351 -36.620  1.00  1.10           C  
ATOM    365  CG  TRP A  24       5.222   0.523 -35.448  1.00  1.10           C  
ATOM    366  CD1 TRP A  24       4.066   0.773 -34.794  1.00  1.10           C  
ATOM    367  CD2 TRP A  24       6.247   1.264 -34.754  1.00  1.10           C  
ATOM    368  NE1 TRP A  24       4.296   1.611 -33.728  1.00  1.10           N  
ATOM    369  CE2 TRP A  24       5.631   1.919 -33.693  1.00  1.10           C  
ATOM    370  CE3 TRP A  24       7.618   1.414 -34.944  1.00  1.10           C  
ATOM    371  CZ2 TRP A  24       6.345   2.713 -32.806  1.00  1.10           C  
ATOM    372  CZ3 TRP A  24       8.331   2.213 -34.059  1.00  1.10           C  
ATOM    373  CH2 TRP A  24       7.712   2.843 -33.019  1.00  1.10           C  
ATOM    374  H   TRP A  24       5.596  -1.679 -38.753  1.00  1.10           H  
ATOM    375  HA  TRP A  24       3.438  -0.388 -37.456  1.00  1.10           H  
ATOM    376 1HB  TRP A  24       5.398  -1.389 -36.296  1.00  1.10           H  
ATOM    377 2HB  TRP A  24       6.426  -0.168 -36.983  1.00  1.10           H  
ATOM    378  HD1 TRP A  24       3.111   0.363 -35.068  1.00  1.10           H  
ATOM    379  HE1 TRP A  24       3.603   1.946 -33.076  1.00  1.10           H  
ATOM    380  HE3 TRP A  24       8.120   0.906 -35.768  1.00  1.10           H  
ATOM    381  HZ2 TRP A  24       5.870   3.221 -31.968  1.00  1.10           H  
ATOM    382  HZ3 TRP A  24       9.403   2.322 -34.214  1.00  1.10           H  
ATOM    383  HH2 TRP A  24       8.308   3.456 -32.339  1.00  1.10           H  
ATOM    384  N   LEU A  25       5.656   1.668 -38.739  1.00  1.02           N  
ATOM    385  CA  LEU A  25       5.874   3.013 -39.178  1.00  1.02           C  
ATOM    386  C   LEU A  25       4.988   3.376 -40.358  1.00  1.02           C  
ATOM    387  O   LEU A  25       4.493   4.493 -40.398  1.00  1.02           O  
ATOM    388  CB  LEU A  25       7.347   3.192 -39.506  1.00  1.02           C  
ATOM    389  CG  LEU A  25       8.261   3.110 -38.270  1.00  1.02           C  
ATOM    390  CD1 LEU A  25       9.706   3.116 -38.703  1.00  1.02           C  
ATOM    391  CD2 LEU A  25       7.945   4.264 -37.330  1.00  1.02           C  
ATOM    392  H   LEU A  25       6.421   0.998 -38.830  1.00  1.02           H  
ATOM    393  HA  LEU A  25       5.630   3.678 -38.353  1.00  1.02           H  
ATOM    394 1HB  LEU A  25       7.644   2.402 -40.201  1.00  1.02           H  
ATOM    395 2HB  LEU A  25       7.491   4.157 -39.988  1.00  1.02           H  
ATOM    396  HG  LEU A  25       8.077   2.176 -37.755  1.00  1.02           H  
ATOM    397 1HD1 LEU A  25      10.347   3.037 -37.827  1.00  1.02           H  
ATOM    398 2HD1 LEU A  25       9.884   2.264 -39.363  1.00  1.02           H  
ATOM    399 3HD1 LEU A  25       9.925   4.042 -39.234  1.00  1.02           H  
ATOM    400 1HD2 LEU A  25       8.580   4.198 -36.447  1.00  1.02           H  
ATOM    401 2HD2 LEU A  25       8.126   5.210 -37.839  1.00  1.02           H  
ATOM    402 3HD2 LEU A  25       6.906   4.204 -37.032  1.00  1.02           H  
ATOM    403  N   ASN A  26       4.734   2.456 -41.305  1.00  0.95           N  
ATOM    404  CA  ASN A  26       3.889   2.843 -42.437  1.00  0.95           C  
ATOM    405  C   ASN A  26       2.489   3.215 -41.950  1.00  0.95           C  
ATOM    406  O   ASN A  26       1.897   4.195 -42.414  1.00  0.95           O  
ATOM    407  CB  ASN A  26       3.773   1.732 -43.475  1.00  0.95           C  
ATOM    408  CG  ASN A  26       5.018   1.489 -44.259  1.00  0.95           C  
ATOM    409  OD1 ASN A  26       5.962   2.290 -44.248  1.00  0.95           O  
ATOM    410  ND2 ASN A  26       5.024   0.391 -44.979  1.00  0.95           N  
ATOM    411  H   ASN A  26       5.159   1.530 -41.276  1.00  0.95           H  
ATOM    412  HA  ASN A  26       4.323   3.724 -42.907  1.00  0.95           H  
ATOM    413 1HB  ASN A  26       3.513   0.805 -42.973  1.00  0.95           H  
ATOM    414 2HB  ASN A  26       2.967   1.962 -44.169  1.00  0.95           H  
ATOM    415 1HD2 ASN A  26       5.841   0.130 -45.519  1.00  0.95           H  
ATOM    416 2HD2 ASN A  26       4.222  -0.211 -45.023  1.00  0.95           H  
ATOM    417  N   PHE A  27       1.972   2.455 -40.977  1.00  0.90           N  
ATOM    418  CA  PHE A  27       0.653   2.701 -40.401  1.00  0.90           C  
ATOM    419  C   PHE A  27       0.655   4.086 -39.769  1.00  0.90           C  
ATOM    420  O   PHE A  27      -0.238   4.900 -40.023  1.00  0.90           O  
ATOM    421  CB  PHE A  27       0.298   1.561 -39.422  1.00  0.90           C  
ATOM    422  CG  PHE A  27      -1.094   1.543 -38.755  1.00  0.90           C  
ATOM    423  CD1 PHE A  27      -2.234   1.136 -39.455  1.00  0.90           C  
ATOM    424  CD2 PHE A  27      -1.249   1.848 -37.417  1.00  0.90           C  
ATOM    425  CE1 PHE A  27      -3.464   1.067 -38.832  1.00  0.90           C  
ATOM    426  CE2 PHE A  27      -2.485   1.748 -36.818  1.00  0.90           C  
ATOM    427  CZ  PHE A  27      -3.575   1.370 -37.522  1.00  0.90           C  
ATOM    428  H   PHE A  27       2.510   1.651 -40.634  1.00  0.90           H  
ATOM    429  HA  PHE A  27      -0.078   2.729 -41.195  1.00  0.90           H  
ATOM    430 1HB  PHE A  27       0.421   0.612 -39.945  1.00  0.90           H  
ATOM    431 2HB  PHE A  27       1.035   1.558 -38.621  1.00  0.90           H  
ATOM    432  HD1 PHE A  27      -2.154   0.867 -40.495  1.00  0.90           H  
ATOM    433  HD2 PHE A  27      -0.380   2.144 -36.833  1.00  0.90           H  
ATOM    434  HE1 PHE A  27      -4.344   0.758 -39.377  1.00  0.90           H  
ATOM    435  HE2 PHE A  27      -2.596   1.950 -35.784  1.00  0.90           H  
ATOM    436  HZ  PHE A  27      -4.536   1.299 -37.024  1.00  0.90           H  
ATOM    437  N   LEU A  28       1.686   4.374 -38.975  1.00  0.87           N  
ATOM    438  CA  LEU A  28       1.778   5.685 -38.358  1.00  0.87           C  
ATOM    439  C   LEU A  28       1.921   6.799 -39.402  1.00  0.87           C  
ATOM    440  O   LEU A  28       1.302   7.852 -39.267  1.00  0.87           O  
ATOM    441  CB  LEU A  28       2.958   5.717 -37.389  1.00  0.87           C  
ATOM    442  CG  LEU A  28       2.780   4.854 -36.141  1.00  0.87           C  
ATOM    443  CD1 LEU A  28       4.077   4.835 -35.355  1.00  0.87           C  
ATOM    444  CD2 LEU A  28       1.622   5.416 -35.321  1.00  0.87           C  
ATOM    445  H   LEU A  28       2.403   3.666 -38.790  1.00  0.87           H  
ATOM    446  HA  LEU A  28       0.862   5.861 -37.796  1.00  0.87           H  
ATOM    447 1HB  LEU A  28       3.848   5.377 -37.915  1.00  0.87           H  
ATOM    448 2HB  LEU A  28       3.118   6.744 -37.070  1.00  0.87           H  
ATOM    449  HG  LEU A  28       2.551   3.823 -36.430  1.00  0.87           H  
ATOM    450 1HD1 LEU A  28       3.953   4.225 -34.474  1.00  0.87           H  
ATOM    451 2HD1 LEU A  28       4.862   4.415 -35.976  1.00  0.87           H  
ATOM    452 3HD1 LEU A  28       4.342   5.846 -35.060  1.00  0.87           H  
ATOM    453 1HD2 LEU A  28       1.480   4.806 -34.429  1.00  0.87           H  
ATOM    454 2HD2 LEU A  28       1.846   6.443 -35.033  1.00  0.87           H  
ATOM    455 3HD2 LEU A  28       0.713   5.398 -35.921  1.00  0.87           H  
ATOM    456  N   GLN A  29       2.693   6.568 -40.467  1.00  0.85           N  
ATOM    457  CA  GLN A  29       2.873   7.604 -41.479  1.00  0.85           C  
ATOM    458  C   GLN A  29       1.548   7.906 -42.147  1.00  0.85           C  
ATOM    459  O   GLN A  29       1.227   9.075 -42.378  1.00  0.85           O  
ATOM    460  CB  GLN A  29       3.919   7.172 -42.509  1.00  0.85           C  
ATOM    461  CG  GLN A  29       5.352   7.158 -41.964  1.00  0.85           C  
ATOM    462  CD  GLN A  29       6.339   6.543 -42.931  1.00  0.85           C  
ATOM    463  OE1 GLN A  29       5.956   5.871 -43.894  1.00  0.85           O  
ATOM    464  NE2 GLN A  29       7.626   6.768 -42.680  1.00  0.85           N  
ATOM    465  H   GLN A  29       3.187   5.690 -40.556  1.00  0.85           H  
ATOM    466  HA  GLN A  29       3.229   8.506 -40.999  1.00  0.85           H  
ATOM    467 1HB  GLN A  29       3.683   6.168 -42.854  1.00  0.85           H  
ATOM    468 2HB  GLN A  29       3.875   7.833 -43.372  1.00  0.85           H  
ATOM    469 1HG  GLN A  29       5.658   8.186 -41.781  1.00  0.85           H  
ATOM    470 2HG  GLN A  29       5.385   6.607 -41.037  1.00  0.85           H  
ATOM    471 1HE2 GLN A  29       8.327   6.385 -43.283  1.00  0.85           H  
ATOM    472 2HE2 GLN A  29       7.893   7.318 -41.888  1.00  0.85           H  
ATOM    473  N   ALA A  30       0.753   6.876 -42.424  1.00  0.83           N  
ATOM    474  CA  ALA A  30      -0.566   7.074 -42.999  1.00  0.83           C  
ATOM    475  C   ALA A  30      -1.422   7.895 -42.027  1.00  0.83           C  
ATOM    476  O   ALA A  30      -2.169   8.789 -42.438  1.00  0.83           O  
ATOM    477  CB  ALA A  30      -1.169   5.735 -43.340  1.00  0.83           C  
ATOM    478  H   ALA A  30       1.079   5.923 -42.236  1.00  0.83           H  
ATOM    479  HA  ALA A  30      -0.470   7.654 -43.911  1.00  0.83           H  
ATOM    480 1HB  ALA A  30      -2.159   5.851 -43.778  1.00  0.83           H  
ATOM    481 2HB  ALA A  30      -0.518   5.228 -44.046  1.00  0.83           H  
ATOM    482 3HB  ALA A  30      -1.231   5.154 -42.443  1.00  0.83           H  
ATOM    483  N   ALA A  31      -1.286   7.636 -40.719  1.00  0.84           N  
ATOM    484  CA  ALA A  31      -2.030   8.418 -39.739  1.00  0.84           C  
ATOM    485  C   ALA A  31      -1.641   9.892 -39.821  1.00  0.84           C  
ATOM    486  O   ALA A  31      -2.510  10.769 -39.766  1.00  0.84           O  
ATOM    487  CB  ALA A  31      -1.786   7.887 -38.332  1.00  0.84           C  
ATOM    488  H   ALA A  31      -0.682   6.871 -40.410  1.00  0.84           H  
ATOM    489  HA  ALA A  31      -3.086   8.343 -39.973  1.00  0.84           H  
ATOM    490 1HB  ALA A  31      -2.377   8.467 -37.625  1.00  0.84           H  
ATOM    491 2HB  ALA A  31      -2.074   6.847 -38.282  1.00  0.84           H  
ATOM    492 3HB  ALA A  31      -0.746   7.974 -38.076  1.00  0.84           H  
ATOM    493  N   TYR A  32      -0.342  10.163 -40.026  1.00  0.87           N  
ATOM    494  CA  TYR A  32       0.147  11.538 -40.126  1.00  0.87           C  
ATOM    495  C   TYR A  32      -0.262  12.182 -41.448  1.00  0.87           C  
ATOM    496  O   TYR A  32      -0.481  13.386 -41.504  1.00  0.87           O  
ATOM    497  CB  TYR A  32       1.678  11.598 -39.987  1.00  0.87           C  
ATOM    498  CG  TYR A  32       2.235  11.393 -38.570  1.00  0.87           C  
ATOM    499  CD1 TYR A  32       2.889  10.218 -38.236  1.00  0.87           C  
ATOM    500  CD2 TYR A  32       2.116  12.392 -37.627  1.00  0.87           C  
ATOM    501  CE1 TYR A  32       3.396  10.026 -36.974  1.00  0.87           C  
ATOM    502  CE2 TYR A  32       2.637  12.208 -36.354  1.00  0.87           C  
ATOM    503  CZ  TYR A  32       3.267  11.025 -36.029  1.00  0.87           C  
ATOM    504  OH  TYR A  32       3.780  10.836 -34.764  1.00  0.87           O  
ATOM    505  H   TYR A  32       0.320   9.386 -40.058  1.00  0.87           H  
ATOM    506  HA  TYR A  32      -0.301  12.120 -39.319  1.00  0.87           H  
ATOM    507 1HB  TYR A  32       2.118  10.840 -40.633  1.00  0.87           H  
ATOM    508 2HB  TYR A  32       2.026  12.564 -40.346  1.00  0.87           H  
ATOM    509  HD1 TYR A  32       3.003   9.446 -38.973  1.00  0.87           H  
ATOM    510  HD2 TYR A  32       1.620  13.320 -37.888  1.00  0.87           H  
ATOM    511  HE1 TYR A  32       3.904   9.096 -36.726  1.00  0.87           H  
ATOM    512  HE2 TYR A  32       2.551  12.991 -35.608  1.00  0.87           H  
ATOM    513  HH  TYR A  32       4.189   9.966 -34.711  1.00  0.87           H  
ATOM    514  N   ARG A  33      -0.389  11.394 -42.520  1.00  0.96           N  
ATOM    515  CA  ARG A  33      -0.821  11.951 -43.804  1.00  0.96           C  
ATOM    516  C   ARG A  33      -2.254  12.471 -43.697  1.00  0.96           C  
ATOM    517  O   ARG A  33      -2.593  13.521 -44.246  1.00  0.96           O  
ATOM    518  CB  ARG A  33      -0.741  10.904 -44.922  1.00  0.96           C  
ATOM    519  CG  ARG A  33       0.686  10.536 -45.380  1.00  0.96           C  
ATOM    520  CD  ARG A  33       0.730   9.346 -46.323  1.00  0.96           C  
ATOM    521  NE  ARG A  33       0.062   9.590 -47.596  1.00  0.96           N  
ATOM    522  CZ  ARG A  33      -0.213   8.627 -48.514  1.00  0.96           C  
ATOM    523  NH1 ARG A  33       0.142   7.372 -48.292  1.00  0.96           N  
ATOM    524  NH2 ARG A  33      -0.842   8.945 -49.630  1.00  0.96           N  
ATOM    525  H   ARG A  33      -0.151  10.407 -42.444  1.00  0.96           H  
ATOM    526  HA  ARG A  33      -0.164  12.782 -44.060  1.00  0.96           H  
ATOM    527 1HB  ARG A  33      -1.227   9.989 -44.592  1.00  0.96           H  
ATOM    528 2HB  ARG A  33      -1.287  11.262 -45.794  1.00  0.96           H  
ATOM    529 1HG  ARG A  33       1.121  11.389 -45.897  1.00  0.96           H  
ATOM    530 2HG  ARG A  33       1.290  10.302 -44.511  1.00  0.96           H  
ATOM    531 1HD  ARG A  33       1.769   9.096 -46.529  1.00  0.96           H  
ATOM    532 2HD  ARG A  33       0.250   8.498 -45.860  1.00  0.96           H  
ATOM    533  HE  ARG A  33      -0.227  10.537 -47.805  1.00  0.96           H  
ATOM    534 1HH1 ARG A  33       0.620   7.127 -47.440  1.00  0.96           H  
ATOM    535 2HH1 ARG A  33      -0.085   6.639 -48.979  1.00  0.96           H  
ATOM    536 1HH2 ARG A  33      -1.115   9.902 -49.799  1.00  0.96           H  
ATOM    537 2HH2 ARG A  33      -1.051   8.231 -50.315  1.00  0.96           H  
ATOM    538  N   LEU A  34      -3.084  11.733 -42.963  1.00  1.12           N  
ATOM    539  CA  LEU A  34      -4.484  12.082 -42.748  1.00  1.12           C  
ATOM    540  C   LEU A  34      -4.698  13.191 -41.719  1.00  1.12           C  
ATOM    541  O   LEU A  34      -5.526  14.083 -41.925  1.00  1.12           O  
ATOM    542  CB  LEU A  34      -5.199  10.816 -42.307  1.00  1.12           C  
ATOM    543  CG  LEU A  34      -5.310   9.760 -43.387  1.00  1.12           C  
ATOM    544  CD1 LEU A  34      -5.728   8.504 -42.780  1.00  1.12           C  
ATOM    545  CD2 LEU A  34      -6.349  10.215 -44.402  1.00  1.12           C  
ATOM    546  H   LEU A  34      -2.729  10.862 -42.563  1.00  1.12           H  
ATOM    547  HA  LEU A  34      -4.897  12.413 -43.698  1.00  1.12           H  
ATOM    548 1HB  LEU A  34      -4.649  10.378 -41.471  1.00  1.12           H  
ATOM    549 2HB  LEU A  34      -6.204  11.072 -41.967  1.00  1.12           H  
ATOM    550  HG  LEU A  34      -4.345   9.609 -43.874  1.00  1.12           H  
ATOM    551 1HD1 LEU A  34      -5.821   7.748 -43.547  1.00  1.12           H  
ATOM    552 2HD1 LEU A  34      -4.980   8.212 -42.066  1.00  1.12           H  
ATOM    553 3HD1 LEU A  34      -6.674   8.649 -42.280  1.00  1.12           H  
ATOM    554 1HD2 LEU A  34      -6.465   9.471 -45.177  1.00  1.12           H  
ATOM    555 2HD2 LEU A  34      -7.308  10.354 -43.895  1.00  1.12           H  
ATOM    556 3HD2 LEU A  34      -6.031  11.157 -44.846  1.00  1.12           H  
ATOM    557  N   GLU A  35      -3.953  13.137 -40.618  1.00  1.39           N  
ATOM    558  CA  GLU A  35      -4.062  14.124 -39.553  1.00  1.39           C  
ATOM    559  C   GLU A  35      -2.704  14.424 -38.934  1.00  1.39           C  
ATOM    560  O   GLU A  35      -2.375  13.846 -37.900  1.00  1.39           O  
ATOM    561  CB  GLU A  35      -5.021  13.647 -38.454  1.00  1.39           C  
ATOM    562  CG  GLU A  35      -5.334  14.702 -37.364  1.00  1.39           C  
ATOM    563  CD  GLU A  35      -6.332  14.220 -36.272  1.00  1.39           C  
ATOM    564  OE1 GLU A  35      -6.027  13.277 -35.558  1.00  1.39           O  
ATOM    565  OE2 GLU A  35      -7.399  14.790 -36.180  1.00  1.39           O  
ATOM    566  H   GLU A  35      -3.296  12.366 -40.495  1.00  1.39           H  
ATOM    567  HA  GLU A  35      -4.471  15.042 -39.971  1.00  1.39           H  
ATOM    568 1HB  GLU A  35      -5.955  13.352 -38.913  1.00  1.39           H  
ATOM    569 2HB  GLU A  35      -4.603  12.766 -37.963  1.00  1.39           H  
ATOM    570 1HG  GLU A  35      -4.402  15.020 -36.898  1.00  1.39           H  
ATOM    571 2HG  GLU A  35      -5.759  15.573 -37.860  1.00  1.39           H  
ATOM    572  N   PRO A  36      -1.870  15.279 -39.549  1.00  1.77           N  
ATOM    573  CA  PRO A  36      -0.553  15.614 -39.058  1.00  1.77           C  
ATOM    574  C   PRO A  36      -0.754  16.063 -37.633  1.00  1.77           C  
ATOM    575  O   PRO A  36      -1.678  16.830 -37.366  1.00  1.77           O  
ATOM    576  CB  PRO A  36      -0.135  16.767 -39.976  1.00  1.77           C  
ATOM    577  CG  PRO A  36      -0.897  16.506 -41.268  1.00  1.77           C  
ATOM    578  CD  PRO A  36      -2.243  15.947 -40.815  1.00  1.77           C  
ATOM    579  HA  PRO A  36       0.113  14.742 -39.137  1.00  1.77           H  
ATOM    580 1HB  PRO A  36      -0.393  17.726 -39.510  1.00  1.77           H  
ATOM    581 2HB  PRO A  36       0.955  16.758 -40.114  1.00  1.77           H  
ATOM    582 1HG  PRO A  36      -1.000  17.435 -41.841  1.00  1.77           H  
ATOM    583 2HG  PRO A  36      -0.340  15.806 -41.907  1.00  1.77           H  
ATOM    584 1HD  PRO A  36      -2.969  16.750 -40.640  1.00  1.77           H  
ATOM    585 2HD  PRO A  36      -2.587  15.220 -41.563  1.00  1.77           H  
ATOM    586  N   GLY A  37       0.080  15.611 -36.716  1.00  2.24           N  
ATOM    587  CA  GLY A  37      -0.148  15.974 -35.328  1.00  2.24           C  
ATOM    588  C   GLY A  37      -1.461  15.323 -34.851  1.00  2.24           C  
ATOM    589  O   GLY A  37      -2.362  16.033 -34.406  1.00  2.24           O  
ATOM    590  H   GLY A  37       0.845  15.007 -36.975  1.00  2.24           H  
ATOM    591 1HA  GLY A  37       0.690  15.661 -34.706  1.00  2.24           H  
ATOM    592 2HA  GLY A  37      -0.225  17.057 -35.243  1.00  2.24           H  
ATOM    593  N   PRO A  38      -1.583  13.981 -34.900  1.00  2.68           N  
ATOM    594  CA  PRO A  38      -2.798  13.239 -34.648  1.00  2.68           C  
ATOM    595  C   PRO A  38      -3.264  13.397 -33.229  1.00  2.68           C  
ATOM    596  O   PRO A  38      -2.449  13.537 -32.311  1.00  2.68           O  
ATOM    597  CB  PRO A  38      -2.385  11.791 -34.941  1.00  2.68           C  
ATOM    598  CG  PRO A  38      -0.885  11.772 -34.756  1.00  2.68           C  
ATOM    599  CD  PRO A  38      -0.430  13.133 -35.201  1.00  2.68           C  
ATOM    600  HA  PRO A  38      -3.573  13.569 -35.351  1.00  2.68           H  
ATOM    601 1HB  PRO A  38      -2.913  11.113 -34.251  1.00  2.68           H  
ATOM    602 2HB  PRO A  38      -2.697  11.520 -35.965  1.00  2.68           H  
ATOM    603 1HG  PRO A  38      -0.631  11.559 -33.709  1.00  2.68           H  
ATOM    604 2HG  PRO A  38      -0.437  10.966 -35.365  1.00  2.68           H  
ATOM    605 1HD  PRO A  38       0.454  13.432 -34.640  1.00  2.68           H  
ATOM    606 2HD  PRO A  38      -0.276  13.084 -36.279  1.00  2.68           H  
ATOM    607  N   SER A  39      -4.573  13.321 -33.028  1.00  2.95           N  
ATOM    608  CA  SER A  39      -5.103  13.422 -31.677  1.00  2.95           C  
ATOM    609  C   SER A  39      -4.638  12.266 -30.819  1.00  2.95           C  
ATOM    610  O   SER A  39      -4.472  11.146 -31.316  1.00  2.95           O  
ATOM    611  CB  SER A  39      -6.620  13.416 -31.705  1.00  2.95           C  
ATOM    612  OG  SER A  39      -7.118  12.162 -32.154  1.00  2.95           O  
ATOM    613  H   SER A  39      -5.195  13.228 -33.841  1.00  2.95           H  
ATOM    614  HA  SER A  39      -4.748  14.354 -31.233  1.00  2.95           H  
ATOM    615 1HB  SER A  39      -6.999  13.623 -30.707  1.00  2.95           H  
ATOM    616 2HB  SER A  39      -6.976  14.207 -32.366  1.00  2.95           H  
ATOM    617  HG  SER A  39      -6.929  12.143 -33.112  1.00  2.95           H  
ATOM    618  N   SER A  40      -4.561  12.506 -29.504  1.00  2.97           N  
ATOM    619  CA  SER A  40      -4.172  11.461 -28.567  1.00  2.97           C  
ATOM    620  C   SER A  40      -5.162  10.317 -28.605  1.00  2.97           C  
ATOM    621  O   SER A  40      -4.774   9.153 -28.574  1.00  2.97           O  
ATOM    622  CB  SER A  40      -4.091  12.012 -27.157  1.00  2.97           C  
ATOM    623  OG  SER A  40      -3.060  12.956 -27.039  1.00  2.97           O  
ATOM    624  H   SER A  40      -4.727  13.442 -29.162  1.00  2.97           H  
ATOM    625  HA  SER A  40      -3.192  11.081 -28.857  1.00  2.97           H  
ATOM    626 1HB  SER A  40      -5.041  12.472 -26.891  1.00  2.97           H  
ATOM    627 2HB  SER A  40      -3.918  11.193 -26.460  1.00  2.97           H  
ATOM    628  HG  SER A  40      -3.062  13.239 -26.118  1.00  2.97           H  
ATOM    629  N   TYR A  41      -6.450  10.640 -28.700  1.00  2.76           N  
ATOM    630  CA  TYR A  41      -7.452   9.594 -28.758  1.00  2.76           C  
ATOM    631  C   TYR A  41      -7.180   8.668 -29.912  1.00  2.76           C  
ATOM    632  O   TYR A  41      -7.121   7.447 -29.737  1.00  2.76           O  
ATOM    633  CB  TYR A  41      -8.860  10.155 -28.919  1.00  2.76           C  
ATOM    634  CG  TYR A  41      -9.921   9.064 -29.135  1.00  2.76           C  
ATOM    635  CD1 TYR A  41     -10.418   8.343 -28.060  1.00  2.76           C  
ATOM    636  CD2 TYR A  41     -10.387   8.791 -30.423  1.00  2.76           C  
ATOM    637  CE1 TYR A  41     -11.374   7.359 -28.267  1.00  2.76           C  
ATOM    638  CE2 TYR A  41     -11.341   7.809 -30.627  1.00  2.76           C  
ATOM    639  CZ  TYR A  41     -11.834   7.096 -29.554  1.00  2.76           C  
ATOM    640  OH  TYR A  41     -12.787   6.123 -29.753  1.00  2.76           O  
ATOM    641  H   TYR A  41      -6.722  11.611 -28.737  1.00  2.76           H  
ATOM    642  HA  TYR A  41      -7.402   9.009 -27.839  1.00  2.76           H  
ATOM    643 1HB  TYR A  41      -9.129  10.725 -28.032  1.00  2.76           H  
ATOM    644 2HB  TYR A  41      -8.888  10.836 -29.772  1.00  2.76           H  
ATOM    645  HD1 TYR A  41     -10.057   8.548 -27.053  1.00  2.76           H  
ATOM    646  HD2 TYR A  41      -9.997   9.354 -31.273  1.00  2.76           H  
ATOM    647  HE1 TYR A  41     -11.764   6.794 -27.421  1.00  2.76           H  
ATOM    648  HE2 TYR A  41     -11.701   7.600 -31.636  1.00  2.76           H  
ATOM    649  HH  TYR A  41     -12.955   5.669 -28.922  1.00  2.76           H  
ATOM    650  N   ASP A  42      -6.992   9.233 -31.108  1.00  2.43           N  
ATOM    651  CA  ASP A  42      -6.835   8.352 -32.237  1.00  2.43           C  
ATOM    652  C   ASP A  42      -5.568   7.542 -32.088  1.00  2.43           C  
ATOM    653  O   ASP A  42      -5.573   6.349 -32.380  1.00  2.43           O  
ATOM    654  CB  ASP A  42      -6.774   9.143 -33.535  1.00  2.43           C  
ATOM    655  CG  ASP A  42      -6.984   8.302 -34.718  1.00  2.43           C  
ATOM    656  OD1 ASP A  42      -8.091   7.811 -34.819  1.00  2.43           O  
ATOM    657  OD2 ASP A  42      -6.104   8.129 -35.521  1.00  2.43           O  
ATOM    658  H   ASP A  42      -6.993  10.248 -31.246  1.00  2.43           H  
ATOM    659  HA  ASP A  42      -7.687   7.671 -32.272  1.00  2.43           H  
ATOM    660 1HB  ASP A  42      -7.539   9.915 -33.522  1.00  2.43           H  
ATOM    661 2HB  ASP A  42      -5.803   9.645 -33.611  1.00  2.43           H  
ATOM    662  N   PHE A  43      -4.501   8.170 -31.588  1.00  2.11           N  
ATOM    663  CA  PHE A  43      -3.224   7.501 -31.415  1.00  2.11           C  
ATOM    664  C   PHE A  43      -3.375   6.298 -30.503  1.00  2.11           C  
ATOM    665  O   PHE A  43      -2.873   5.211 -30.799  1.00  2.11           O  
ATOM    666  CB  PHE A  43      -2.164   8.447 -30.894  1.00  2.11           C  
ATOM    667  CG  PHE A  43      -0.826   7.804 -30.762  1.00  2.11           C  
ATOM    668  CD1 PHE A  43      -0.045   7.586 -31.891  1.00  2.11           C  
ATOM    669  CD2 PHE A  43      -0.331   7.428 -29.528  1.00  2.11           C  
ATOM    670  CE1 PHE A  43       1.196   6.998 -31.788  1.00  2.11           C  
ATOM    671  CE2 PHE A  43       0.916   6.843 -29.427  1.00  2.11           C  
ATOM    672  CZ  PHE A  43       1.677   6.626 -30.557  1.00  2.11           C  
ATOM    673  H   PHE A  43      -4.568   9.163 -31.351  1.00  2.11           H  
ATOM    674  HA  PHE A  43      -2.896   7.147 -32.387  1.00  2.11           H  
ATOM    675 1HB  PHE A  43      -2.079   9.312 -31.557  1.00  2.11           H  
ATOM    676 2HB  PHE A  43      -2.465   8.815 -29.914  1.00  2.11           H  
ATOM    677  HD1 PHE A  43      -0.427   7.885 -32.868  1.00  2.11           H  
ATOM    678  HD2 PHE A  43      -0.937   7.601 -28.635  1.00  2.11           H  
ATOM    679  HE1 PHE A  43       1.797   6.831 -32.677  1.00  2.11           H  
ATOM    680  HE2 PHE A  43       1.302   6.554 -28.455  1.00  2.11           H  
ATOM    681  HZ  PHE A  43       2.659   6.165 -30.472  1.00  2.11           H  
ATOM    682  N   HIS A  44      -4.061   6.485 -29.380  1.00  1.85           N  
ATOM    683  CA  HIS A  44      -4.241   5.386 -28.457  1.00  1.85           C  
ATOM    684  C   HIS A  44      -5.014   4.267 -29.140  1.00  1.85           C  
ATOM    685  O   HIS A  44      -4.682   3.090 -28.966  1.00  1.85           O  
ATOM    686  CB  HIS A  44      -4.980   5.837 -27.200  1.00  1.85           C  
ATOM    687  CG  HIS A  44      -4.167   6.736 -26.293  1.00  1.85           C  
ATOM    688  ND1 HIS A  44      -2.961   6.348 -25.729  1.00  1.85           N  
ATOM    689  CD2 HIS A  44      -4.405   7.989 -25.837  1.00  1.85           C  
ATOM    690  CE1 HIS A  44      -2.496   7.338 -24.978  1.00  1.85           C  
ATOM    691  NE2 HIS A  44      -3.352   8.337 -25.028  1.00  1.85           N  
ATOM    692  H   HIS A  44      -4.455   7.402 -29.167  1.00  1.85           H  
ATOM    693  HA  HIS A  44      -3.273   4.993 -28.161  1.00  1.85           H  
ATOM    694 1HB  HIS A  44      -5.879   6.387 -27.498  1.00  1.85           H  
ATOM    695 2HB  HIS A  44      -5.301   4.967 -26.633  1.00  1.85           H  
ATOM    696  HD2 HIS A  44      -5.273   8.606 -26.069  1.00  1.85           H  
ATOM    697  HE1 HIS A  44      -1.567   7.329 -24.410  1.00  1.85           H  
ATOM    698  HE2 HIS A  44      -3.256   9.219 -24.546  1.00  1.85           H  
ATOM    699  N   GLN A  45      -6.020   4.618 -29.946  1.00  1.66           N  
ATOM    700  CA  GLN A  45      -6.773   3.593 -30.651  1.00  1.66           C  
ATOM    701  C   GLN A  45      -5.891   2.902 -31.700  1.00  1.66           C  
ATOM    702  O   GLN A  45      -6.031   1.698 -31.939  1.00  1.66           O  
ATOM    703  CB  GLN A  45      -8.029   4.175 -31.306  1.00  1.66           C  
ATOM    704  CG  GLN A  45      -9.093   4.688 -30.325  1.00  1.66           C  
ATOM    705  CD  GLN A  45      -9.597   3.633 -29.327  1.00  1.66           C  
ATOM    706  OE1 GLN A  45      -9.567   3.870 -28.094  1.00  1.66           O  
ATOM    707  NE2 GLN A  45     -10.027   2.463 -29.822  1.00  1.66           N  
ATOM    708  H   GLN A  45      -6.274   5.603 -30.056  1.00  1.66           H  
ATOM    709  HA  GLN A  45      -7.088   2.843 -29.931  1.00  1.66           H  
ATOM    710 1HB  GLN A  45      -7.744   5.017 -31.941  1.00  1.66           H  
ATOM    711 2HB  GLN A  45      -8.491   3.435 -31.943  1.00  1.66           H  
ATOM    712 1HG  GLN A  45      -8.672   5.509 -29.754  1.00  1.66           H  
ATOM    713 2HG  GLN A  45      -9.946   5.046 -30.905  1.00  1.66           H  
ATOM    714 1HE2 GLN A  45     -10.355   1.747 -29.208  1.00  1.66           H  
ATOM    715 2HE2 GLN A  45      -9.997   2.260 -30.818  1.00  1.66           H  
ATOM    716  N   LEU A  46      -4.930   3.636 -32.292  1.00  1.52           N  
ATOM    717  CA  LEU A  46      -4.063   3.017 -33.290  1.00  1.52           C  
ATOM    718  C   LEU A  46      -3.256   1.931 -32.593  1.00  1.52           C  
ATOM    719  O   LEU A  46      -3.094   0.823 -33.116  1.00  1.52           O  
ATOM    720  CB  LEU A  46      -3.031   4.015 -33.874  1.00  1.52           C  
ATOM    721  CG  LEU A  46      -3.553   5.197 -34.663  1.00  1.52           C  
ATOM    722  CD1 LEU A  46      -2.389   6.037 -35.145  1.00  1.52           C  
ATOM    723  CD2 LEU A  46      -4.436   4.769 -35.705  1.00  1.52           C  
ATOM    724  H   LEU A  46      -4.851   4.632 -32.086  1.00  1.52           H  
ATOM    725  HA  LEU A  46      -4.667   2.575 -34.080  1.00  1.52           H  
ATOM    726 1HB  LEU A  46      -2.475   4.430 -33.047  1.00  1.52           H  
ATOM    727 2HB  LEU A  46      -2.322   3.505 -34.474  1.00  1.52           H  
ATOM    728  HG  LEU A  46      -4.104   5.807 -34.018  1.00  1.52           H  
ATOM    729 1HD1 LEU A  46      -2.777   6.911 -35.664  1.00  1.52           H  
ATOM    730 2HD1 LEU A  46      -1.793   6.351 -34.296  1.00  1.52           H  
ATOM    731 3HD1 LEU A  46      -1.775   5.452 -35.824  1.00  1.52           H  
ATOM    732 1HD2 LEU A  46      -4.825   5.654 -36.185  1.00  1.52           H  
ATOM    733 2HD2 LEU A  46      -3.928   4.145 -36.419  1.00  1.52           H  
ATOM    734 3HD2 LEU A  46      -5.235   4.232 -35.230  1.00  1.52           H  
ATOM    735  N   LYS A  47      -2.794   2.237 -31.375  1.00  1.44           N  
ATOM    736  CA  LYS A  47      -2.003   1.282 -30.618  1.00  1.44           C  
ATOM    737  C   LYS A  47      -2.834   0.074 -30.201  1.00  1.44           C  
ATOM    738  O   LYS A  47      -2.371  -1.066 -30.300  1.00  1.44           O  
ATOM    739  CB  LYS A  47      -1.397   1.935 -29.375  1.00  1.44           C  
ATOM    740  CG  LYS A  47      -0.291   2.961 -29.634  1.00  1.44           C  
ATOM    741  CD  LYS A  47       0.436   3.285 -28.329  1.00  1.44           C  
ATOM    742  CE  LYS A  47      -0.457   4.062 -27.368  1.00  1.44           C  
ATOM    743  NZ  LYS A  47       0.250   4.399 -26.089  1.00  1.44           N  
ATOM    744  H   LYS A  47      -2.965   3.174 -31.000  1.00  1.44           H  
ATOM    745  HA  LYS A  47      -1.194   0.927 -31.253  1.00  1.44           H  
ATOM    746 1HB  LYS A  47      -2.187   2.444 -28.825  1.00  1.44           H  
ATOM    747 2HB  LYS A  47      -0.996   1.162 -28.723  1.00  1.44           H  
ATOM    748 1HG  LYS A  47       0.416   2.574 -30.366  1.00  1.44           H  
ATOM    749 2HG  LYS A  47      -0.738   3.878 -30.031  1.00  1.44           H  
ATOM    750 1HD  LYS A  47       0.751   2.359 -27.848  1.00  1.44           H  
ATOM    751 2HD  LYS A  47       1.321   3.877 -28.548  1.00  1.44           H  
ATOM    752 1HE  LYS A  47      -0.775   4.983 -27.847  1.00  1.44           H  
ATOM    753 2HE  LYS A  47      -1.340   3.467 -27.138  1.00  1.44           H  
ATOM    754 1HZ  LYS A  47      -0.389   4.914 -25.491  1.00  1.44           H  
ATOM    755 2HZ  LYS A  47       0.532   3.548 -25.626  1.00  1.44           H  
ATOM    756 3HZ  LYS A  47       1.066   4.962 -26.270  1.00  1.44           H  
ATOM    757  N   LYS A  48      -4.086   0.303 -29.782  1.00  1.39           N  
ATOM    758  CA  LYS A  48      -4.931  -0.808 -29.354  1.00  1.39           C  
ATOM    759  C   LYS A  48      -5.154  -1.757 -30.516  1.00  1.39           C  
ATOM    760  O   LYS A  48      -5.064  -2.976 -30.368  1.00  1.39           O  
ATOM    761  CB  LYS A  48      -6.280  -0.303 -28.849  1.00  1.39           C  
ATOM    762  CG  LYS A  48      -6.250   0.443 -27.524  1.00  1.39           C  
ATOM    763  CD  LYS A  48      -7.638   0.942 -27.193  1.00  1.39           C  
ATOM    764  CE  LYS A  48      -7.678   1.810 -25.949  1.00  1.39           C  
ATOM    765  NZ  LYS A  48      -9.053   2.351 -25.723  1.00  1.39           N  
ATOM    766  H   LYS A  48      -4.428   1.265 -29.715  1.00  1.39           H  
ATOM    767  HA  LYS A  48      -4.423  -1.352 -28.558  1.00  1.39           H  
ATOM    768 1HB  LYS A  48      -6.706   0.372 -29.595  1.00  1.39           H  
ATOM    769 2HB  LYS A  48      -6.964  -1.143 -28.747  1.00  1.39           H  
ATOM    770 1HG  LYS A  48      -5.906  -0.224 -26.734  1.00  1.39           H  
ATOM    771 2HG  LYS A  48      -5.570   1.284 -27.587  1.00  1.39           H  
ATOM    772 1HD  LYS A  48      -7.999   1.528 -28.026  1.00  1.39           H  
ATOM    773 2HD  LYS A  48      -8.305   0.096 -27.054  1.00  1.39           H  
ATOM    774 1HE  LYS A  48      -7.375   1.226 -25.082  1.00  1.39           H  
ATOM    775 2HE  LYS A  48      -6.988   2.646 -26.076  1.00  1.39           H  
ATOM    776 1HZ  LYS A  48      -9.065   2.938 -24.906  1.00  1.39           H  
ATOM    777 2HZ  LYS A  48      -9.317   2.908 -26.558  1.00  1.39           H  
ATOM    778 3HZ  LYS A  48      -9.705   1.594 -25.604  1.00  1.39           H  
ATOM    779  N   PHE A  49      -5.375  -1.187 -31.698  1.00  1.36           N  
ATOM    780  CA  PHE A  49      -5.573  -1.978 -32.897  1.00  1.36           C  
ATOM    781  C   PHE A  49      -4.387  -2.874 -33.176  1.00  1.36           C  
ATOM    782  O   PHE A  49      -4.548  -4.082 -33.406  1.00  1.36           O  
ATOM    783  CB  PHE A  49      -5.834  -1.062 -34.091  1.00  1.36           C  
ATOM    784  CG  PHE A  49      -5.817  -1.764 -35.381  1.00  1.36           C  
ATOM    785  CD1 PHE A  49      -6.861  -2.548 -35.769  1.00  1.36           C  
ATOM    786  CD2 PHE A  49      -4.737  -1.628 -36.232  1.00  1.36           C  
ATOM    787  CE1 PHE A  49      -6.835  -3.190 -36.973  1.00  1.36           C  
ATOM    788  CE2 PHE A  49      -4.712  -2.270 -37.435  1.00  1.36           C  
ATOM    789  CZ  PHE A  49      -5.773  -3.051 -37.791  1.00  1.36           C  
ATOM    790  H   PHE A  49      -5.436  -0.173 -31.761  1.00  1.36           H  
ATOM    791  HA  PHE A  49      -6.448  -2.605 -32.755  1.00  1.36           H  
ATOM    792 1HB  PHE A  49      -6.804  -0.582 -33.972  1.00  1.36           H  
ATOM    793 2HB  PHE A  49      -5.089  -0.276 -34.124  1.00  1.36           H  
ATOM    794  HD1 PHE A  49      -7.720  -2.662 -35.107  1.00  1.36           H  
ATOM    795  HD2 PHE A  49      -3.898  -1.001 -35.926  1.00  1.36           H  
ATOM    796  HE1 PHE A  49      -7.674  -3.815 -37.275  1.00  1.36           H  
ATOM    797  HE2 PHE A  49      -3.856  -2.155 -38.096  1.00  1.36           H  
ATOM    798  HZ  PHE A  49      -5.779  -3.559 -38.707  1.00  1.36           H  
ATOM    799  N   LEU A  50      -3.192  -2.297 -33.152  1.00  1.36           N  
ATOM    800  CA  LEU A  50      -2.007  -3.070 -33.455  1.00  1.36           C  
ATOM    801  C   LEU A  50      -1.811  -4.178 -32.404  1.00  1.36           C  
ATOM    802  O   LEU A  50      -1.435  -5.302 -32.746  1.00  1.36           O  
ATOM    803  CB  LEU A  50      -0.803  -2.132 -33.488  1.00  1.36           C  
ATOM    804  CG  LEU A  50      -0.810  -1.067 -34.636  1.00  1.36           C  
ATOM    805  CD1 LEU A  50       0.351  -0.143 -34.423  1.00  1.36           C  
ATOM    806  CD2 LEU A  50      -0.752  -1.711 -35.991  1.00  1.36           C  
ATOM    807  H   LEU A  50      -3.115  -1.296 -32.953  1.00  1.36           H  
ATOM    808  HA  LEU A  50      -2.132  -3.529 -34.433  1.00  1.36           H  
ATOM    809 1HB  LEU A  50      -0.757  -1.597 -32.538  1.00  1.36           H  
ATOM    810 2HB  LEU A  50       0.101  -2.734 -33.592  1.00  1.36           H  
ATOM    811  HG  LEU A  50      -1.719  -0.490 -34.576  1.00  1.36           H  
ATOM    812 1HD1 LEU A  50       0.362   0.625 -35.187  1.00  1.36           H  
ATOM    813 2HD1 LEU A  50       0.261   0.322 -33.442  1.00  1.36           H  
ATOM    814 3HD1 LEU A  50       1.262  -0.723 -34.473  1.00  1.36           H  
ATOM    815 1HD2 LEU A  50      -0.766  -0.944 -36.760  1.00  1.36           H  
ATOM    816 2HD2 LEU A  50       0.160  -2.276 -36.071  1.00  1.36           H  
ATOM    817 3HD2 LEU A  50      -1.613  -2.364 -36.116  1.00  1.36           H  
ATOM    818  N   LYS A  51      -2.105  -3.890 -31.127  1.00  1.39           N  
ATOM    819  CA  LYS A  51      -1.953  -4.915 -30.092  1.00  1.39           C  
ATOM    820  C   LYS A  51      -2.932  -6.073 -30.304  1.00  1.39           C  
ATOM    821  O   LYS A  51      -2.566  -7.240 -30.147  1.00  1.39           O  
ATOM    822  CB  LYS A  51      -2.123  -4.320 -28.697  1.00  1.39           C  
ATOM    823  CG  LYS A  51      -0.966  -3.420 -28.250  1.00  1.39           C  
ATOM    824  CD  LYS A  51      -1.213  -2.860 -26.853  1.00  1.39           C  
ATOM    825  CE  LYS A  51      -0.071  -1.964 -26.396  1.00  1.39           C  
ATOM    826  NZ  LYS A  51      -0.303  -1.427 -25.021  1.00  1.39           N  
ATOM    827  H   LYS A  51      -2.406  -2.947 -30.868  1.00  1.39           H  
ATOM    828  HA  LYS A  51      -0.945  -5.319 -30.162  1.00  1.39           H  
ATOM    829 1HB  LYS A  51      -3.038  -3.724 -28.675  1.00  1.39           H  
ATOM    830 2HB  LYS A  51      -2.235  -5.122 -27.969  1.00  1.39           H  
ATOM    831 1HG  LYS A  51      -0.041  -3.996 -28.247  1.00  1.39           H  
ATOM    832 2HG  LYS A  51      -0.856  -2.597 -28.954  1.00  1.39           H  
ATOM    833 1HD  LYS A  51      -2.137  -2.277 -26.861  1.00  1.39           H  
ATOM    834 2HD  LYS A  51      -1.326  -3.680 -26.148  1.00  1.39           H  
ATOM    835 1HE  LYS A  51       0.856  -2.537 -26.401  1.00  1.39           H  
ATOM    836 2HE  LYS A  51       0.026  -1.129 -27.092  1.00  1.39           H  
ATOM    837 1HZ  LYS A  51       0.473  -0.840 -24.752  1.00  1.39           H  
ATOM    838 2HZ  LYS A  51      -1.155  -0.886 -25.007  1.00  1.39           H  
ATOM    839 3HZ  LYS A  51      -0.383  -2.194 -24.369  1.00  1.39           H  
ATOM    840  N   ILE A  52      -4.162  -5.764 -30.714  1.00  1.44           N  
ATOM    841  CA  ILE A  52      -5.147  -6.809 -30.964  1.00  1.44           C  
ATOM    842  C   ILE A  52      -4.649  -7.686 -32.096  1.00  1.44           C  
ATOM    843  O   ILE A  52      -4.701  -8.925 -32.026  1.00  1.44           O  
ATOM    844  CB  ILE A  52      -6.509  -6.191 -31.322  1.00  1.44           C  
ATOM    845  CG1 ILE A  52      -7.089  -5.502 -30.075  1.00  1.44           C  
ATOM    846  CG2 ILE A  52      -7.454  -7.258 -31.875  1.00  1.44           C  
ATOM    847  CD1 ILE A  52      -8.256  -4.600 -30.369  1.00  1.44           C  
ATOM    848  H   ILE A  52      -4.429  -4.783 -30.817  1.00  1.44           H  
ATOM    849  HA  ILE A  52      -5.258  -7.418 -30.073  1.00  1.44           H  
ATOM    850  HB  ILE A  52      -6.362  -5.417 -32.076  1.00  1.44           H  
ATOM    851 1HG1 ILE A  52      -7.410  -6.265 -29.370  1.00  1.44           H  
ATOM    852 2HG1 ILE A  52      -6.307  -4.916 -29.606  1.00  1.44           H  
ATOM    853 1HG2 ILE A  52      -8.408  -6.801 -32.133  1.00  1.44           H  
ATOM    854 2HG2 ILE A  52      -7.015  -7.705 -32.769  1.00  1.44           H  
ATOM    855 3HG2 ILE A  52      -7.613  -8.032 -31.124  1.00  1.44           H  
ATOM    856 1HD1 ILE A  52      -8.608  -4.147 -29.440  1.00  1.44           H  
ATOM    857 2HD1 ILE A  52      -7.939  -3.815 -31.056  1.00  1.44           H  
ATOM    858 3HD1 ILE A  52      -9.059  -5.178 -30.818  1.00  1.44           H  
ATOM    859  N   ALA A  53      -4.148  -7.041 -33.141  1.00  1.53           N  
ATOM    860  CA  ALA A  53      -3.617  -7.740 -34.287  1.00  1.53           C  
ATOM    861  C   ALA A  53      -2.454  -8.661 -33.901  1.00  1.53           C  
ATOM    862  O   ALA A  53      -2.318  -9.749 -34.449  1.00  1.53           O  
ATOM    863  CB  ALA A  53      -3.205  -6.728 -35.309  1.00  1.53           C  
ATOM    864  H   ALA A  53      -4.146  -6.017 -33.144  1.00  1.53           H  
ATOM    865  HA  ALA A  53      -4.409  -8.366 -34.689  1.00  1.53           H  
ATOM    866 1HB  ALA A  53      -2.866  -7.254 -36.161  1.00  1.53           H  
ATOM    867 2HB  ALA A  53      -4.050  -6.091 -35.571  1.00  1.53           H  
ATOM    868 3HB  ALA A  53      -2.419  -6.120 -34.900  1.00  1.53           H  
ATOM    869  N   LEU A  54      -1.613  -8.237 -32.949  1.00  1.66           N  
ATOM    870  CA  LEU A  54      -0.521  -9.084 -32.456  1.00  1.66           C  
ATOM    871  C   LEU A  54      -0.966 -10.280 -31.642  1.00  1.66           C  
ATOM    872  O   LEU A  54      -0.375 -11.360 -31.739  1.00  1.66           O  
ATOM    873  CB  LEU A  54       0.454  -8.258 -31.646  1.00  1.66           C  
ATOM    874  CG  LEU A  54       1.238  -7.393 -32.471  1.00  1.66           C  
ATOM    875  CD1 LEU A  54       1.974  -6.410 -31.680  1.00  1.66           C  
ATOM    876  CD2 LEU A  54       2.209  -8.294 -33.205  1.00  1.66           C  
ATOM    877  H   LEU A  54      -1.727  -7.298 -32.567  1.00  1.66           H  
ATOM    878  HA  LEU A  54       0.008  -9.465 -33.329  1.00  1.66           H  
ATOM    879 1HB  LEU A  54      -0.102  -7.655 -30.931  1.00  1.66           H  
ATOM    880 2HB  LEU A  54       1.121  -8.920 -31.106  1.00  1.66           H  
ATOM    881  HG  LEU A  54       0.601  -6.869 -33.158  1.00  1.66           H  
ATOM    882 1HD1 LEU A  54       2.554  -5.833 -32.368  1.00  1.66           H  
ATOM    883 2HD1 LEU A  54       1.277  -5.772 -31.145  1.00  1.66           H  
ATOM    884 3HD1 LEU A  54       2.625  -6.911 -30.982  1.00  1.66           H  
ATOM    885 1HD2 LEU A  54       2.820  -7.694 -33.861  1.00  1.66           H  
ATOM    886 2HD2 LEU A  54       2.835  -8.805 -32.482  1.00  1.66           H  
ATOM    887 3HD2 LEU A  54       1.672  -9.038 -33.779  1.00  1.66           H  
ATOM    888  N   GLU A  55      -1.992 -10.098 -30.819  1.00  1.84           N  
ATOM    889  CA  GLU A  55      -2.494 -11.213 -30.026  1.00  1.84           C  
ATOM    890  C   GLU A  55      -3.153 -12.250 -30.943  1.00  1.84           C  
ATOM    891  O   GLU A  55      -3.077 -13.458 -30.701  1.00  1.84           O  
ATOM    892  CB  GLU A  55      -3.452 -10.711 -28.942  1.00  1.84           C  
ATOM    893  CG  GLU A  55      -2.750  -9.896 -27.827  1.00  1.84           C  
ATOM    894  CD  GLU A  55      -1.749 -10.711 -27.023  1.00  1.84           C  
ATOM    895  OE1 GLU A  55      -2.128 -11.731 -26.500  1.00  1.84           O  
ATOM    896  OE2 GLU A  55      -0.594 -10.325 -26.962  1.00  1.84           O  
ATOM    897  H   GLU A  55      -2.418  -9.173 -30.740  1.00  1.84           H  
ATOM    898  HA  GLU A  55      -1.654 -11.690 -29.529  1.00  1.84           H  
ATOM    899 1HB  GLU A  55      -4.210 -10.069 -29.400  1.00  1.84           H  
ATOM    900 2HB  GLU A  55      -3.965 -11.555 -28.483  1.00  1.84           H  
ATOM    901 1HG  GLU A  55      -2.229  -9.057 -28.287  1.00  1.84           H  
ATOM    902 2HG  GLU A  55      -3.507  -9.492 -27.157  1.00  1.84           H  
ATOM    903  N   THR A  56      -3.785 -11.761 -32.003  1.00  2.10           N  
ATOM    904  CA  THR A  56      -4.462 -12.586 -32.984  1.00  2.10           C  
ATOM    905  C   THR A  56      -3.419 -13.338 -33.878  1.00  2.10           C  
ATOM    906  O   THR A  56      -2.548 -12.698 -34.467  1.00  2.10           O  
ATOM    907  CB  THR A  56      -5.385 -11.689 -33.837  1.00  2.10           C  
ATOM    908  OG1 THR A  56      -6.296 -10.992 -32.970  1.00  2.10           O  
ATOM    909  CG2 THR A  56      -6.199 -12.519 -34.820  1.00  2.10           C  
ATOM    910  H   THR A  56      -3.833 -10.748 -32.117  1.00  2.10           H  
ATOM    911  HA  THR A  56      -5.095 -13.272 -32.448  1.00  2.10           H  
ATOM    912  HB  THR A  56      -4.784 -10.959 -34.368  1.00  2.10           H  
ATOM    913  HG1 THR A  56      -5.783 -10.324 -32.451  1.00  2.10           H  
ATOM    914 1HG2 THR A  56      -6.841 -11.862 -35.401  1.00  2.10           H  
ATOM    915 2HG2 THR A  56      -5.552 -13.051 -35.474  1.00  2.10           H  
ATOM    916 3HG2 THR A  56      -6.813 -13.230 -34.270  1.00  2.10           H  
ATOM    917  N   PRO A  57      -3.537 -14.670 -34.099  1.00  2.40           N  
ATOM    918  CA  PRO A  57      -2.649 -15.505 -34.930  1.00  2.40           C  
ATOM    919  C   PRO A  57      -2.484 -15.009 -36.380  1.00  2.40           C  
ATOM    920  O   PRO A  57      -1.571 -15.429 -37.093  1.00  2.40           O  
ATOM    921  CB  PRO A  57      -3.363 -16.861 -34.917  1.00  2.40           C  
ATOM    922  CG  PRO A  57      -4.131 -16.877 -33.624  1.00  2.40           C  
ATOM    923  CD  PRO A  57      -4.579 -15.455 -33.399  1.00  2.40           C  
ATOM    924  HA  PRO A  57      -1.671 -15.581 -34.439  1.00  2.40           H  
ATOM    925 1HB  PRO A  57      -4.007 -16.957 -35.803  1.00  2.40           H  
ATOM    926 2HB  PRO A  57      -2.624 -17.672 -34.971  1.00  2.40           H  
ATOM    927 1HG  PRO A  57      -4.975 -17.580 -33.694  1.00  2.40           H  
ATOM    928 2HG  PRO A  57      -3.484 -17.237 -32.813  1.00  2.40           H  
ATOM    929 1HD  PRO A  57      -5.574 -15.284 -33.829  1.00  2.40           H  
ATOM    930 2HD  PRO A  57      -4.540 -15.292 -32.312  1.00  2.40           H  
ATOM    931  N   VAL A  58      -3.352 -14.112 -36.814  1.00  2.69           N  
ATOM    932  CA  VAL A  58      -3.326 -13.539 -38.148  1.00  2.69           C  
ATOM    933  C   VAL A  58      -1.985 -12.894 -38.486  1.00  2.69           C  
ATOM    934  O   VAL A  58      -1.609 -12.850 -39.649  1.00  2.69           O  
ATOM    935  CB  VAL A  58      -4.422 -12.460 -38.247  1.00  2.69           C  
ATOM    936  CG1 VAL A  58      -4.049 -11.262 -37.382  1.00  2.69           C  
ATOM    937  CG2 VAL A  58      -4.591 -12.012 -39.664  1.00  2.69           C  
ATOM    938  H   VAL A  58      -4.071 -13.795 -36.191  1.00  2.69           H  
ATOM    939  HA  VAL A  58      -3.532 -14.332 -38.867  1.00  2.69           H  
ATOM    940  HB  VAL A  58      -5.352 -12.879 -37.868  1.00  2.69           H  
ATOM    941 1HG1 VAL A  58      -4.813 -10.552 -37.428  1.00  2.69           H  
ATOM    942 2HG1 VAL A  58      -3.905 -11.563 -36.367  1.00  2.69           H  
ATOM    943 3HG1 VAL A  58      -3.161 -10.809 -37.734  1.00  2.69           H  
ATOM    944 1HG2 VAL A  58      -5.371 -11.250 -39.721  1.00  2.69           H  
ATOM    945 2HG2 VAL A  58      -3.653 -11.596 -40.006  1.00  2.69           H  
ATOM    946 3HG2 VAL A  58      -4.864 -12.863 -40.288  1.00  2.69           H  
ATOM    947  N   TRP A  59      -1.244 -12.416 -37.485  1.00  2.86           N  
ATOM    948  CA  TRP A  59       0.043 -11.791 -37.789  1.00  2.86           C  
ATOM    949  C   TRP A  59       1.242 -12.729 -37.752  1.00  2.86           C  
ATOM    950  O   TRP A  59       2.385 -12.279 -37.818  1.00  2.86           O  
ATOM    951  CB  TRP A  59       0.274 -10.532 -36.971  1.00  2.86           C  
ATOM    952  CG  TRP A  59      -0.374  -9.333 -37.590  1.00  2.86           C  
ATOM    953  CD1 TRP A  59      -1.127  -9.282 -38.730  1.00  2.86           C  
ATOM    954  CD2 TRP A  59      -0.268  -7.988 -37.132  1.00  2.86           C  
ATOM    955  NE1 TRP A  59      -1.494  -7.998 -38.983  1.00  2.86           N  
ATOM    956  CE2 TRP A  59      -0.969  -7.197 -38.014  1.00  2.86           C  
ATOM    957  CE3 TRP A  59       0.359  -7.410 -36.080  1.00  2.86           C  
ATOM    958  CZ2 TRP A  59      -1.041  -5.844 -37.846  1.00  2.86           C  
ATOM    959  CZ3 TRP A  59       0.276  -6.060 -35.905  1.00  2.86           C  
ATOM    960  CH2 TRP A  59      -0.409  -5.307 -36.777  1.00  2.86           C  
ATOM    961  H   TRP A  59      -1.584 -12.483 -36.522  1.00  2.86           H  
ATOM    962  HA  TRP A  59      -0.015 -11.436 -38.819  1.00  2.86           H  
ATOM    963 1HB  TRP A  59      -0.147 -10.662 -35.971  1.00  2.86           H  
ATOM    964 2HB  TRP A  59       1.340 -10.348 -36.865  1.00  2.86           H  
ATOM    965  HD1 TRP A  59      -1.386 -10.137 -39.351  1.00  2.86           H  
ATOM    966  HE1 TRP A  59      -2.053  -7.697 -39.770  1.00  2.86           H  
ATOM    967  HE3 TRP A  59       0.891  -8.013 -35.418  1.00  2.86           H  
ATOM    968  HZ2 TRP A  59      -1.561  -5.217 -38.494  1.00  2.86           H  
ATOM    969  HZ3 TRP A  59       0.778  -5.610 -35.050  1.00  2.86           H  
ATOM    970  HH2 TRP A  59      -0.460  -4.264 -36.630  1.00  2.86           H  
ATOM    971  N   ILE A  60       0.997 -14.031 -37.634  1.00  2.83           N  
ATOM    972  CA  ILE A  60       2.084 -14.994 -37.750  1.00  2.83           C  
ATOM    973  C   ILE A  60       2.570 -14.945 -39.206  1.00  2.83           C  
ATOM    974  O   ILE A  60       3.768 -14.971 -39.492  1.00  2.83           O  
ATOM    975  CB  ILE A  60       1.629 -16.410 -37.367  1.00  2.83           C  
ATOM    976  CG1 ILE A  60       1.305 -16.467 -35.865  1.00  2.83           C  
ATOM    977  CG2 ILE A  60       2.700 -17.419 -37.740  1.00  2.83           C  
ATOM    978  CD1 ILE A  60       0.587 -17.732 -35.447  1.00  2.83           C  
ATOM    979  H   ILE A  60       0.042 -14.371 -37.516  1.00  2.83           H  
ATOM    980  HA  ILE A  60       2.902 -14.696 -37.094  1.00  2.83           H  
ATOM    981  HB  ILE A  60       0.706 -16.647 -37.905  1.00  2.83           H  
ATOM    982 1HG1 ILE A  60       2.233 -16.392 -35.300  1.00  2.83           H  
ATOM    983 2HG1 ILE A  60       0.674 -15.617 -35.611  1.00  2.83           H  
ATOM    984 1HG2 ILE A  60       2.363 -18.419 -37.478  1.00  2.83           H  
ATOM    985 2HG2 ILE A  60       2.887 -17.367 -38.812  1.00  2.83           H  
ATOM    986 3HG2 ILE A  60       3.618 -17.189 -37.200  1.00  2.83           H  
ATOM    987 1HD1 ILE A  60       0.386 -17.703 -34.376  1.00  2.83           H  
ATOM    988 2HD1 ILE A  60      -0.353 -17.806 -35.993  1.00  2.83           H  
ATOM    989 3HD1 ILE A  60       1.210 -18.597 -35.674  1.00  2.83           H  
ATOM    990  N   CYS A  61       1.600 -14.917 -40.115  1.00  2.62           N  
ATOM    991  CA  CYS A  61       1.795 -14.821 -41.557  1.00  2.62           C  
ATOM    992  C   CYS A  61       2.130 -13.349 -41.840  1.00  2.62           C  
ATOM    993  O   CYS A  61       1.896 -12.522 -40.967  1.00  2.62           O  
ATOM    994  CB  CYS A  61       0.525 -15.259 -42.285  1.00  2.62           C  
ATOM    995  SG  CYS A  61      -0.808 -14.071 -42.235  1.00  2.62           S  
ATOM    996  H   CYS A  61       0.649 -14.918 -39.768  1.00  2.62           H  
ATOM    997  HA  CYS A  61       2.622 -15.464 -41.840  1.00  2.62           H  
ATOM    998 1HB  CYS A  61       0.730 -15.497 -43.319  1.00  2.62           H  
ATOM    999 2HB  CYS A  61       0.156 -16.172 -41.816  1.00  2.62           H  
ATOM   1000  HG  CYS A  61      -0.826 -13.854 -40.900  1.00  2.62           H  
ATOM   1001  N   PRO A  62       2.704 -12.971 -42.994  1.00  2.31           N  
ATOM   1002  CA  PRO A  62       3.051 -11.594 -43.305  1.00  2.31           C  
ATOM   1003  C   PRO A  62       1.858 -10.683 -43.058  1.00  2.31           C  
ATOM   1004  O   PRO A  62       0.752 -10.955 -43.510  1.00  2.31           O  
ATOM   1005  CB  PRO A  62       3.416 -11.683 -44.787  1.00  2.31           C  
ATOM   1006  CG  PRO A  62       3.949 -13.097 -44.945  1.00  2.31           C  
ATOM   1007  CD  PRO A  62       3.052 -13.938 -44.054  1.00  2.31           C  
ATOM   1008  HA  PRO A  62       3.912 -11.289 -42.691  1.00  2.31           H  
ATOM   1009 1HB  PRO A  62       2.523 -11.489 -45.401  1.00  2.31           H  
ATOM   1010 2HB  PRO A  62       4.155 -10.909 -45.042  1.00  2.31           H  
ATOM   1011 1HG  PRO A  62       3.907 -13.401 -46.003  1.00  2.31           H  
ATOM   1012 2HG  PRO A  62       5.005 -13.139 -44.644  1.00  2.31           H  
ATOM   1013 1HD  PRO A  62       2.163 -14.248 -44.611  1.00  2.31           H  
ATOM   1014 2HD  PRO A  62       3.630 -14.782 -43.666  1.00  2.31           H  
ATOM   1015  N   ILE A  63       2.151  -9.556 -42.419  1.00  2.00           N  
ATOM   1016  CA  ILE A  63       1.205  -8.541 -41.947  1.00  2.00           C  
ATOM   1017  C   ILE A  63       0.352  -7.844 -43.027  1.00  2.00           C  
ATOM   1018  O   ILE A  63      -0.848  -7.651 -42.831  1.00  2.00           O  
ATOM   1019  CB  ILE A  63       2.036  -7.505 -41.162  1.00  2.00           C  
ATOM   1020  CG1 ILE A  63       2.368  -8.025 -39.777  1.00  2.00           C  
ATOM   1021  CG2 ILE A  63       1.299  -6.233 -41.003  1.00  2.00           C  
ATOM   1022  CD1 ILE A  63       2.816  -9.446 -39.724  1.00  2.00           C  
ATOM   1023  H   ILE A  63       3.117  -9.428 -42.154  1.00  2.00           H  
ATOM   1024  HA  ILE A  63       0.523  -9.033 -41.254  1.00  2.00           H  
ATOM   1025  HB  ILE A  63       2.965  -7.327 -41.687  1.00  2.00           H  
ATOM   1026 1HG1 ILE A  63       3.160  -7.426 -39.370  1.00  2.00           H  
ATOM   1027 2HG1 ILE A  63       1.516  -7.912 -39.166  1.00  2.00           H  
ATOM   1028 1HG2 ILE A  63       1.901  -5.528 -40.449  1.00  2.00           H  
ATOM   1029 2HG2 ILE A  63       1.065  -5.817 -41.964  1.00  2.00           H  
ATOM   1030 3HG2 ILE A  63       0.408  -6.440 -40.464  1.00  2.00           H  
ATOM   1031 1HD1 ILE A  63       3.034  -9.723 -38.689  1.00  2.00           H  
ATOM   1032 2HD1 ILE A  63       2.024 -10.093 -40.102  1.00  2.00           H  
ATOM   1033 3HD1 ILE A  63       3.709  -9.577 -40.327  1.00  2.00           H  
ATOM   1034  N   ASN A  64       0.963  -7.502 -44.159  1.00  1.73           N  
ATOM   1035  CA  ASN A  64       0.310  -6.838 -45.302  1.00  1.73           C  
ATOM   1036  C   ASN A  64      -0.495  -5.596 -44.828  1.00  1.73           C  
ATOM   1037  O   ASN A  64      -0.081  -4.922 -43.887  1.00  1.73           O  
ATOM   1038  CB  ASN A  64      -0.569  -7.902 -46.005  1.00  1.73           C  
ATOM   1039  CG  ASN A  64      -1.073  -7.585 -47.432  1.00  1.73           C  
ATOM   1040  OD1 ASN A  64      -1.989  -6.773 -47.638  1.00  1.73           O  
ATOM   1041  ND2 ASN A  64      -0.477  -8.230 -48.405  1.00  1.73           N  
ATOM   1042  H   ASN A  64       1.948  -7.710 -44.230  1.00  1.73           H  
ATOM   1043  HA  ASN A  64       1.079  -6.490 -45.991  1.00  1.73           H  
ATOM   1044 1HB  ASN A  64      -0.008  -8.837 -46.048  1.00  1.73           H  
ATOM   1045 2HB  ASN A  64      -1.445  -8.099 -45.379  1.00  1.73           H  
ATOM   1046 1HD2 ASN A  64      -0.756  -8.076 -49.353  1.00  1.73           H  
ATOM   1047 2HD2 ASN A  64       0.257  -8.881 -48.200  1.00  1.73           H  
ATOM   1048  N   TYR A  65      -1.627  -5.279 -45.482  1.00  1.55           N  
ATOM   1049  CA  TYR A  65      -2.506  -4.190 -45.076  1.00  1.55           C  
ATOM   1050  C   TYR A  65      -3.920  -4.734 -45.087  1.00  1.55           C  
ATOM   1051  O   TYR A  65      -4.798  -4.302 -44.332  1.00  1.55           O  
ATOM   1052  CB  TYR A  65      -2.375  -2.987 -45.993  1.00  1.55           C  
ATOM   1053  CG  TYR A  65      -0.971  -2.450 -46.081  1.00  1.55           C  
ATOM   1054  CD1 TYR A  65      -0.338  -2.400 -47.304  1.00  1.55           C  
ATOM   1055  CD2 TYR A  65      -0.304  -2.042 -44.934  1.00  1.55           C  
ATOM   1056  CE1 TYR A  65       0.952  -1.941 -47.389  1.00  1.55           C  
ATOM   1057  CE2 TYR A  65       0.998  -1.577 -45.012  1.00  1.55           C  
ATOM   1058  CZ  TYR A  65       1.625  -1.529 -46.244  1.00  1.55           C  
ATOM   1059  OH  TYR A  65       2.931  -1.095 -46.367  1.00  1.55           O  
ATOM   1060  H   TYR A  65      -1.927  -5.819 -46.273  1.00  1.55           H  
ATOM   1061  HA  TYR A  65      -2.262  -3.880 -44.064  1.00  1.55           H  
ATOM   1062 1HB  TYR A  65      -2.703  -3.254 -46.997  1.00  1.55           H  
ATOM   1063 2HB  TYR A  65      -3.019  -2.188 -45.632  1.00  1.55           H  
ATOM   1064  HD1 TYR A  65      -0.858  -2.725 -48.201  1.00  1.55           H  
ATOM   1065  HD2 TYR A  65      -0.807  -2.099 -43.970  1.00  1.55           H  
ATOM   1066  HE1 TYR A  65       1.457  -1.905 -48.358  1.00  1.55           H  
ATOM   1067  HE2 TYR A  65       1.521  -1.262 -44.104  1.00  1.55           H  
ATOM   1068  HH  TYR A  65       3.179  -1.076 -47.305  1.00  1.55           H  
ATOM   1069  N   SER A  66      -4.142  -5.689 -45.990  1.00  1.44           N  
ATOM   1070  CA  SER A  66      -5.477  -6.255 -46.170  1.00  1.44           C  
ATOM   1071  C   SER A  66      -5.890  -6.979 -44.898  1.00  1.44           C  
ATOM   1072  O   SER A  66      -7.041  -6.903 -44.459  1.00  1.44           O  
ATOM   1073  CB  SER A  66      -5.521  -7.203 -47.351  1.00  1.44           C  
ATOM   1074  OG  SER A  66      -5.318  -6.528 -48.568  1.00  1.44           O  
ATOM   1075  H   SER A  66      -3.358  -6.015 -46.559  1.00  1.44           H  
ATOM   1076  HA  SER A  66      -6.182  -5.442 -46.350  1.00  1.44           H  
ATOM   1077 1HB  SER A  66      -4.750  -7.966 -47.225  1.00  1.44           H  
ATOM   1078 2HB  SER A  66      -6.484  -7.712 -47.368  1.00  1.44           H  
ATOM   1079  HG  SER A  66      -4.462  -6.100 -48.495  1.00  1.44           H  
ATOM   1080  N   LEU A  67      -4.924  -7.657 -44.279  1.00  1.39           N  
ATOM   1081  CA  LEU A  67      -5.212  -8.386 -43.062  1.00  1.39           C  
ATOM   1082  C   LEU A  67      -5.606  -7.414 -41.977  1.00  1.39           C  
ATOM   1083  O   LEU A  67      -6.472  -7.710 -41.164  1.00  1.39           O  
ATOM   1084  CB  LEU A  67      -3.999  -9.168 -42.577  1.00  1.39           C  
ATOM   1085  CG  LEU A  67      -3.546 -10.306 -43.456  1.00  1.39           C  
ATOM   1086  CD1 LEU A  67      -2.270 -10.869 -42.885  1.00  1.39           C  
ATOM   1087  CD2 LEU A  67      -4.638 -11.356 -43.552  1.00  1.39           C  
ATOM   1088  H   LEU A  67      -3.994  -7.672 -44.670  1.00  1.39           H  
ATOM   1089  HA  LEU A  67      -6.037  -9.071 -43.244  1.00  1.39           H  
ATOM   1090 1HB  LEU A  67      -3.164  -8.481 -42.467  1.00  1.39           H  
ATOM   1091 2HB  LEU A  67      -4.229  -9.579 -41.594  1.00  1.39           H  
ATOM   1092  HG  LEU A  67      -3.318  -9.925 -44.451  1.00  1.39           H  
ATOM   1093 1HD1 LEU A  67      -1.911 -11.667 -43.524  1.00  1.39           H  
ATOM   1094 2HD1 LEU A  67      -1.526 -10.090 -42.839  1.00  1.39           H  
ATOM   1095 3HD1 LEU A  67      -2.438 -11.255 -41.890  1.00  1.39           H  
ATOM   1096 1HD2 LEU A  67      -4.301 -12.174 -44.186  1.00  1.39           H  
ATOM   1097 2HD2 LEU A  67      -4.865 -11.740 -42.564  1.00  1.39           H  
ATOM   1098 3HD2 LEU A  67      -5.535 -10.907 -43.979  1.00  1.39           H  
ATOM   1099  N   LEU A  68      -5.018  -6.221 -41.974  1.00  1.38           N  
ATOM   1100  CA  LEU A  68      -5.320  -5.266 -40.928  1.00  1.38           C  
ATOM   1101  C   LEU A  68      -6.784  -4.865 -41.044  1.00  1.38           C  
ATOM   1102  O   LEU A  68      -7.513  -4.802 -40.060  1.00  1.38           O  
ATOM   1103  CB  LEU A  68      -4.431  -4.033 -41.082  1.00  1.38           C  
ATOM   1104  CG  LEU A  68      -3.108  -4.129 -40.480  1.00  1.38           C  
ATOM   1105  CD1 LEU A  68      -2.425  -5.292 -41.131  1.00  1.38           C  
ATOM   1106  CD2 LEU A  68      -2.292  -2.845 -40.704  1.00  1.38           C  
ATOM   1107  H   LEU A  68      -4.343  -5.985 -42.692  1.00  1.38           H  
ATOM   1108  HA  LEU A  68      -5.151  -5.732 -39.958  1.00  1.38           H  
ATOM   1109 1HB  LEU A  68      -4.290  -3.819 -42.111  1.00  1.38           H  
ATOM   1110 2HB  LEU A  68      -4.931  -3.212 -40.641  1.00  1.38           H  
ATOM   1111  HG  LEU A  68      -3.207  -4.312 -39.425  1.00  1.38           H  
ATOM   1112 1HD1 LEU A  68      -1.455  -5.394 -40.723  1.00  1.38           H  
ATOM   1113 2HD1 LEU A  68      -2.994  -6.197 -40.960  1.00  1.38           H  
ATOM   1114 3HD1 LEU A  68      -2.335  -5.130 -42.190  1.00  1.38           H  
ATOM   1115 1HD2 LEU A  68      -1.305  -2.968 -40.262  1.00  1.38           H  
ATOM   1116 2HD2 LEU A  68      -2.189  -2.657 -41.776  1.00  1.38           H  
ATOM   1117 3HD2 LEU A  68      -2.782  -2.003 -40.238  1.00  1.38           H  
ATOM   1118  N   ALA A  69      -7.240  -4.672 -42.279  1.00  1.39           N  
ATOM   1119  CA  ALA A  69      -8.631  -4.299 -42.520  1.00  1.39           C  
ATOM   1120  C   ALA A  69      -9.588  -5.363 -41.987  1.00  1.39           C  
ATOM   1121  O   ALA A  69     -10.634  -5.040 -41.411  1.00  1.39           O  
ATOM   1122  CB  ALA A  69      -8.840  -4.067 -44.006  1.00  1.39           C  
ATOM   1123  H   ALA A  69      -6.587  -4.746 -43.060  1.00  1.39           H  
ATOM   1124  HA  ALA A  69      -8.846  -3.384 -41.983  1.00  1.39           H  
ATOM   1125 1HB  ALA A  69      -9.868  -3.762 -44.186  1.00  1.39           H  
ATOM   1126 2HB  ALA A  69      -8.161  -3.284 -44.340  1.00  1.39           H  
ATOM   1127 3HB  ALA A  69      -8.636  -4.978 -44.558  1.00  1.39           H  
ATOM   1128  N   SER A  70      -9.191  -6.633 -42.104  1.00  1.42           N  
ATOM   1129  CA  SER A  70     -10.035  -7.746 -41.676  1.00  1.42           C  
ATOM   1130  C   SER A  70     -10.172  -7.834 -40.151  1.00  1.42           C  
ATOM   1131  O   SER A  70     -10.999  -8.596 -39.645  1.00  1.42           O  
ATOM   1132  CB  SER A  70      -9.514  -9.082 -42.204  1.00  1.42           C  
ATOM   1133  OG  SER A  70      -8.363  -9.533 -41.531  1.00  1.42           O  
ATOM   1134  H   SER A  70      -8.305  -6.827 -42.580  1.00  1.42           H  
ATOM   1135  HA  SER A  70     -11.030  -7.589 -42.089  1.00  1.42           H  
ATOM   1136 1HB  SER A  70     -10.297  -9.830 -42.132  1.00  1.42           H  
ATOM   1137 2HB  SER A  70      -9.278  -8.959 -43.261  1.00  1.42           H  
ATOM   1138  HG  SER A  70      -7.765  -8.773 -41.441  1.00  1.42           H  
ATOM   1139  N   LEU A  71      -9.344  -7.094 -39.415  1.00  1.46           N  
ATOM   1140  CA  LEU A  71      -9.371  -7.141 -37.965  1.00  1.46           C  
ATOM   1141  C   LEU A  71     -10.286  -6.099 -37.350  1.00  1.46           C  
ATOM   1142  O   LEU A  71     -10.442  -6.059 -36.126  1.00  1.46           O  
ATOM   1143  CB  LEU A  71      -7.958  -6.956 -37.445  1.00  1.46           C  
ATOM   1144  CG  LEU A  71      -7.029  -8.025 -37.892  1.00  1.46           C  
ATOM   1145  CD1 LEU A  71      -5.655  -7.675 -37.437  1.00  1.46           C  
ATOM   1146  CD2 LEU A  71      -7.522  -9.359 -37.357  1.00  1.46           C  
ATOM   1147  H   LEU A  71      -8.685  -6.456 -39.859  1.00  1.46           H  
ATOM   1148  HA  LEU A  71      -9.726  -8.125 -37.667  1.00  1.46           H  
ATOM   1149 1HB  LEU A  71      -7.572  -6.018 -37.820  1.00  1.46           H  
ATOM   1150 2HB  LEU A  71      -7.968  -6.929 -36.358  1.00  1.46           H  
ATOM   1151  HG  LEU A  71      -7.029  -8.068 -38.951  1.00  1.46           H  
ATOM   1152 1HD1 LEU A  71      -4.938  -8.412 -37.761  1.00  1.46           H  
ATOM   1153 2HD1 LEU A  71      -5.374  -6.707 -37.845  1.00  1.46           H  
ATOM   1154 3HD1 LEU A  71      -5.684  -7.624 -36.369  1.00  1.46           H  
ATOM   1155 1HD2 LEU A  71      -6.890 -10.155 -37.694  1.00  1.46           H  
ATOM   1156 2HD2 LEU A  71      -7.535  -9.337 -36.268  1.00  1.46           H  
ATOM   1157 3HD2 LEU A  71      -8.533  -9.539 -37.731  1.00  1.46           H  
ATOM   1158  N   LEU A  72     -10.892  -5.243 -38.167  1.00  1.50           N  
ATOM   1159  CA  LEU A  72     -11.762  -4.248 -37.575  1.00  1.50           C  
ATOM   1160  C   LEU A  72     -13.227  -4.656 -37.571  1.00  1.50           C  
ATOM   1161  O   LEU A  72     -13.703  -5.254 -38.533  1.00  1.50           O  
ATOM   1162  CB  LEU A  72     -11.631  -2.929 -38.301  1.00  1.50           C  
ATOM   1163  CG  LEU A  72     -10.339  -2.285 -38.188  1.00  1.50           C  
ATOM   1164  CD1 LEU A  72     -10.369  -1.100 -38.973  1.00  1.50           C  
ATOM   1165  CD2 LEU A  72     -10.102  -1.939 -36.749  1.00  1.50           C  
ATOM   1166  H   LEU A  72     -10.759  -5.283 -39.183  1.00  1.50           H  
ATOM   1167  HA  LEU A  72     -11.403  -4.099 -36.567  1.00  1.50           H  
ATOM   1168 1HB  LEU A  72     -11.815  -3.105 -39.362  1.00  1.50           H  
ATOM   1169 2HB  LEU A  72     -12.394  -2.240 -37.930  1.00  1.50           H  
ATOM   1170  HG  LEU A  72      -9.545  -2.933 -38.571  1.00  1.50           H  
ATOM   1171 1HD1 LEU A  72      -9.450  -0.641 -38.887  1.00  1.50           H  
ATOM   1172 2HD1 LEU A  72     -10.562  -1.347 -40.016  1.00  1.50           H  
ATOM   1173 3HD1 LEU A  72     -11.150  -0.448 -38.594  1.00  1.50           H  
ATOM   1174 1HD2 LEU A  72      -9.168  -1.418 -36.654  1.00  1.50           H  
ATOM   1175 2HD2 LEU A  72     -10.898  -1.303 -36.414  1.00  1.50           H  
ATOM   1176 3HD2 LEU A  72     -10.086  -2.848 -36.147  1.00  1.50           H  
ATOM   1177  N   PRO A  73     -13.975  -4.358 -36.498  1.00  1.53           N  
ATOM   1178  CA  PRO A  73     -15.397  -4.565 -36.411  1.00  1.53           C  
ATOM   1179  C   PRO A  73     -16.132  -3.536 -37.254  1.00  1.53           C  
ATOM   1180  O   PRO A  73     -15.654  -2.411 -37.464  1.00  1.53           O  
ATOM   1181  CB  PRO A  73     -15.673  -4.419 -34.913  1.00  1.53           C  
ATOM   1182  CG  PRO A  73     -14.600  -3.493 -34.413  1.00  1.53           C  
ATOM   1183  CD  PRO A  73     -13.370  -3.809 -35.264  1.00  1.53           C  
ATOM   1184  HA  PRO A  73     -15.629  -5.584 -36.756  1.00  1.53           H  
ATOM   1185 1HB  PRO A  73     -16.687  -4.005 -34.771  1.00  1.53           H  
ATOM   1186 2HB  PRO A  73     -15.657  -5.405 -34.428  1.00  1.53           H  
ATOM   1187 1HG  PRO A  73     -14.951  -2.466 -34.515  1.00  1.53           H  
ATOM   1188 2HG  PRO A  73     -14.424  -3.661 -33.339  1.00  1.53           H  
ATOM   1189 1HD  PRO A  73     -12.831  -2.878 -35.460  1.00  1.53           H  
ATOM   1190 2HD  PRO A  73     -12.739  -4.568 -34.766  1.00  1.53           H  
ATOM   1191  N   LYS A  74     -17.319  -3.900 -37.693  1.00  1.53           N  
ATOM   1192  CA  LYS A  74     -18.161  -2.958 -38.399  1.00  1.53           C  
ATOM   1193  C   LYS A  74     -18.453  -1.758 -37.508  1.00  1.53           C  
ATOM   1194  O   LYS A  74     -18.846  -1.926 -36.356  1.00  1.53           O  
ATOM   1195  CB  LYS A  74     -19.458  -3.644 -38.820  1.00  1.53           C  
ATOM   1196  CG  LYS A  74     -20.406  -2.783 -39.636  1.00  1.53           C  
ATOM   1197  CD  LYS A  74     -21.641  -3.577 -40.054  1.00  1.53           C  
ATOM   1198  CE  LYS A  74     -22.608  -2.721 -40.855  1.00  1.53           C  
ATOM   1199  NZ  LYS A  74     -23.818  -3.488 -41.266  1.00  1.53           N  
ATOM   1200  H   LYS A  74     -17.655  -4.836 -37.521  1.00  1.53           H  
ATOM   1201  HA  LYS A  74     -17.632  -2.610 -39.286  1.00  1.53           H  
ATOM   1202 1HB  LYS A  74     -19.224  -4.530 -39.411  1.00  1.53           H  
ATOM   1203 2HB  LYS A  74     -19.996  -3.975 -37.932  1.00  1.53           H  
ATOM   1204 1HG  LYS A  74     -20.721  -1.926 -39.040  1.00  1.53           H  
ATOM   1205 2HG  LYS A  74     -19.894  -2.418 -40.525  1.00  1.53           H  
ATOM   1206 1HD  LYS A  74     -21.339  -4.434 -40.658  1.00  1.53           H  
ATOM   1207 2HD  LYS A  74     -22.151  -3.945 -39.163  1.00  1.53           H  
ATOM   1208 1HE  LYS A  74     -22.918  -1.871 -40.248  1.00  1.53           H  
ATOM   1209 2HE  LYS A  74     -22.103  -2.354 -41.747  1.00  1.53           H  
ATOM   1210 1HZ  LYS A  74     -24.434  -2.888 -41.795  1.00  1.53           H  
ATOM   1211 2HZ  LYS A  74     -23.540  -4.274 -41.839  1.00  1.53           H  
ATOM   1212 3HZ  LYS A  74     -24.300  -3.825 -40.445  1.00  1.53           H  
ATOM   1213  N   GLY A  75     -18.263  -0.552 -38.040  1.00  1.51           N  
ATOM   1214  CA  GLY A  75     -18.543   0.665 -37.278  1.00  1.51           C  
ATOM   1215  C   GLY A  75     -17.414   1.132 -36.347  1.00  1.51           C  
ATOM   1216  O   GLY A  75     -17.603   2.083 -35.590  1.00  1.51           O  
ATOM   1217  H   GLY A  75     -17.921  -0.477 -38.986  1.00  1.51           H  
ATOM   1218 1HA  GLY A  75     -18.776   1.467 -37.978  1.00  1.51           H  
ATOM   1219 2HA  GLY A  75     -19.443   0.505 -36.687  1.00  1.51           H  
ATOM   1220  N   TYR A  76     -16.243   0.494 -36.406  1.00  1.46           N  
ATOM   1221  CA  TYR A  76     -15.140   0.875 -35.525  1.00  1.46           C  
ATOM   1222  C   TYR A  76     -14.858   2.396 -35.597  1.00  1.46           C  
ATOM   1223  O   TYR A  76     -14.717   2.924 -36.700  1.00  1.46           O  
ATOM   1224  CB  TYR A  76     -13.869   0.136 -35.948  1.00  1.46           C  
ATOM   1225  CG  TYR A  76     -12.694   0.382 -35.066  1.00  1.46           C  
ATOM   1226  CD1 TYR A  76     -12.605  -0.265 -33.848  1.00  1.46           C  
ATOM   1227  CD2 TYR A  76     -11.708   1.264 -35.454  1.00  1.46           C  
ATOM   1228  CE1 TYR A  76     -11.543  -0.023 -33.017  1.00  1.46           C  
ATOM   1229  CE2 TYR A  76     -10.646   1.503 -34.614  1.00  1.46           C  
ATOM   1230  CZ  TYR A  76     -10.566   0.869 -33.406  1.00  1.46           C  
ATOM   1231  OH  TYR A  76      -9.520   1.126 -32.575  1.00  1.46           O  
ATOM   1232  H   TYR A  76     -16.129  -0.319 -37.018  1.00  1.46           H  
ATOM   1233  HA  TYR A  76     -15.415   0.566 -34.526  1.00  1.46           H  
ATOM   1234 1HB  TYR A  76     -14.062  -0.922 -35.985  1.00  1.46           H  
ATOM   1235 2HB  TYR A  76     -13.595   0.440 -36.957  1.00  1.46           H  
ATOM   1236  HD1 TYR A  76     -13.383  -0.958 -33.541  1.00  1.46           H  
ATOM   1237  HD2 TYR A  76     -11.779   1.779 -36.410  1.00  1.46           H  
ATOM   1238  HE1 TYR A  76     -11.478  -0.528 -32.053  1.00  1.46           H  
ATOM   1239  HE2 TYR A  76      -9.880   2.207 -34.900  1.00  1.46           H  
ATOM   1240  HH  TYR A  76      -8.862   1.633 -33.061  1.00  1.46           H  
ATOM   1241  N   PRO A  77     -14.795   3.118 -34.446  1.00  1.39           N  
ATOM   1242  CA  PRO A  77     -14.524   4.546 -34.323  1.00  1.39           C  
ATOM   1243  C   PRO A  77     -13.059   4.887 -34.554  1.00  1.39           C  
ATOM   1244  O   PRO A  77     -12.183   4.054 -34.360  1.00  1.39           O  
ATOM   1245  CB  PRO A  77     -14.937   4.844 -32.879  1.00  1.39           C  
ATOM   1246  CG  PRO A  77     -14.709   3.551 -32.147  1.00  1.39           C  
ATOM   1247  CD  PRO A  77     -15.055   2.466 -33.142  1.00  1.39           C  
ATOM   1248  HA  PRO A  77     -15.161   5.093 -35.031  1.00  1.39           H  
ATOM   1249 1HB  PRO A  77     -14.328   5.671 -32.475  1.00  1.39           H  
ATOM   1250 2HB  PRO A  77     -15.985   5.170 -32.852  1.00  1.39           H  
ATOM   1251 1HG  PRO A  77     -13.660   3.495 -31.807  1.00  1.39           H  
ATOM   1252 2HG  PRO A  77     -15.336   3.512 -31.248  1.00  1.39           H  
ATOM   1253 1HD  PRO A  77     -14.381   1.641 -32.960  1.00  1.39           H  
ATOM   1254 2HD  PRO A  77     -16.120   2.185 -33.053  1.00  1.39           H  
ATOM   1255  N   GLY A  78     -12.784   6.141 -34.883  1.00  1.29           N  
ATOM   1256  CA  GLY A  78     -11.398   6.585 -35.037  1.00  1.29           C  
ATOM   1257  C   GLY A  78     -10.989   6.564 -36.500  1.00  1.29           C  
ATOM   1258  O   GLY A  78     -11.789   6.221 -37.369  1.00  1.29           O  
ATOM   1259  H   GLY A  78     -13.534   6.797 -35.038  1.00  1.29           H  
ATOM   1260 1HA  GLY A  78     -11.286   7.594 -34.640  1.00  1.29           H  
ATOM   1261 2HA  GLY A  78     -10.731   5.944 -34.460  1.00  1.29           H  
ATOM   1262  N   ARG A  79      -9.748   6.941 -36.779  1.00  1.20           N  
ATOM   1263  CA  ARG A  79      -9.269   7.058 -38.145  1.00  1.20           C  
ATOM   1264  C   ARG A  79      -8.629   5.783 -38.660  1.00  1.20           C  
ATOM   1265  O   ARG A  79      -8.195   5.746 -39.805  1.00  1.20           O  
ATOM   1266  CB  ARG A  79      -8.252   8.181 -38.274  1.00  1.20           C  
ATOM   1267  CG  ARG A  79      -8.785   9.571 -38.043  1.00  1.20           C  
ATOM   1268  CD  ARG A  79      -7.734  10.579 -38.290  1.00  1.20           C  
ATOM   1269  NE  ARG A  79      -8.172  11.933 -37.987  1.00  1.20           N  
ATOM   1270  CZ  ARG A  79      -8.874  12.745 -38.814  1.00  1.20           C  
ATOM   1271  NH1 ARG A  79      -9.278  12.346 -40.013  1.00  1.20           N  
ATOM   1272  NH2 ARG A  79      -9.159  13.972 -38.411  1.00  1.20           N  
ATOM   1273  H   ARG A  79      -9.108   7.194 -36.023  1.00  1.20           H  
ATOM   1274  HA  ARG A  79     -10.118   7.300 -38.787  1.00  1.20           H  
ATOM   1275 1HB  ARG A  79      -7.435   8.013 -37.582  1.00  1.20           H  
ATOM   1276 2HB  ARG A  79      -7.832   8.165 -39.282  1.00  1.20           H  
ATOM   1277 1HG  ARG A  79      -9.620   9.763 -38.723  1.00  1.20           H  
ATOM   1278 2HG  ARG A  79      -9.117   9.662 -37.008  1.00  1.20           H  
ATOM   1279 1HD  ARG A  79      -6.868  10.354 -37.663  1.00  1.20           H  
ATOM   1280 2HD  ARG A  79      -7.438  10.545 -39.342  1.00  1.20           H  
ATOM   1281  HE  ARG A  79      -7.887  12.322 -37.084  1.00  1.20           H  
ATOM   1282 1HH1 ARG A  79      -9.094  11.395 -40.367  1.00  1.20           H  
ATOM   1283 2HH1 ARG A  79      -9.797  12.977 -40.601  1.00  1.20           H  
ATOM   1284 1HH2 ARG A  79      -8.828  14.297 -37.490  1.00  1.20           H  
ATOM   1285 2HH2 ARG A  79      -9.670  14.596 -39.008  1.00  1.20           H  
ATOM   1286  N   VAL A  80      -8.642   4.705 -37.880  1.00  1.12           N  
ATOM   1287  CA  VAL A  80      -7.983   3.481 -38.326  1.00  1.12           C  
ATOM   1288  C   VAL A  80      -8.541   3.055 -39.685  1.00  1.12           C  
ATOM   1289  O   VAL A  80      -7.782   2.654 -40.562  1.00  1.12           O  
ATOM   1290  CB  VAL A  80      -8.126   2.319 -37.333  1.00  1.12           C  
ATOM   1291  CG1 VAL A  80      -7.566   1.101 -37.986  1.00  1.12           C  
ATOM   1292  CG2 VAL A  80      -7.373   2.582 -36.060  1.00  1.12           C  
ATOM   1293  H   VAL A  80      -9.056   4.765 -36.960  1.00  1.12           H  
ATOM   1294  HA  VAL A  80      -6.922   3.671 -38.433  1.00  1.12           H  
ATOM   1295  HB  VAL A  80      -9.182   2.152 -37.134  1.00  1.12           H  
ATOM   1296 1HG1 VAL A  80      -7.666   0.240 -37.332  1.00  1.12           H  
ATOM   1297 2HG1 VAL A  80      -8.088   0.943 -38.904  1.00  1.12           H  
ATOM   1298 3HG1 VAL A  80      -6.524   1.262 -38.208  1.00  1.12           H  
ATOM   1299 1HG2 VAL A  80      -7.473   1.730 -35.384  1.00  1.12           H  
ATOM   1300 2HG2 VAL A  80      -6.338   2.710 -36.320  1.00  1.12           H  
ATOM   1301 3HG2 VAL A  80      -7.755   3.484 -35.574  1.00  1.12           H  
ATOM   1302  N   ASN A  81      -9.857   3.153 -39.892  1.00  1.04           N  
ATOM   1303  CA  ASN A  81     -10.407   2.808 -41.205  1.00  1.04           C  
ATOM   1304  C   ASN A  81      -9.826   3.659 -42.352  1.00  1.04           C  
ATOM   1305  O   ASN A  81      -9.632   3.161 -43.466  1.00  1.04           O  
ATOM   1306  CB  ASN A  81     -11.918   2.976 -41.199  1.00  1.04           C  
ATOM   1307  CG  ASN A  81     -12.669   1.886 -40.524  1.00  1.04           C  
ATOM   1308  OD1 ASN A  81     -12.185   0.764 -40.460  1.00  1.04           O  
ATOM   1309  ND2 ASN A  81     -13.839   2.190 -40.023  1.00  1.04           N  
ATOM   1310  H   ASN A  81     -10.466   3.480 -39.152  1.00  1.04           H  
ATOM   1311  HA  ASN A  81     -10.156   1.764 -41.416  1.00  1.04           H  
ATOM   1312 1HB  ASN A  81     -12.166   3.918 -40.707  1.00  1.04           H  
ATOM   1313 2HB  ASN A  81     -12.267   3.051 -42.227  1.00  1.04           H  
ATOM   1314 1HD2 ASN A  81     -14.390   1.490 -39.568  1.00  1.04           H  
ATOM   1315 2HD2 ASN A  81     -14.188   3.127 -40.096  1.00  1.04           H  
ATOM   1316  N   GLU A  82      -9.545   4.942 -42.087  1.00  0.98           N  
ATOM   1317  CA  GLU A  82      -9.032   5.840 -43.116  1.00  0.98           C  
ATOM   1318  C   GLU A  82      -7.579   5.502 -43.373  1.00  0.98           C  
ATOM   1319  O   GLU A  82      -7.111   5.499 -44.510  1.00  0.98           O  
ATOM   1320  CB  GLU A  82      -9.124   7.299 -42.677  1.00  0.98           C  
ATOM   1321  CG  GLU A  82     -10.497   7.877 -42.504  1.00  0.98           C  
ATOM   1322  CD  GLU A  82     -10.440   9.305 -41.962  1.00  0.98           C  
ATOM   1323  OE1 GLU A  82      -9.386   9.721 -41.511  1.00  0.98           O  
ATOM   1324  OE2 GLU A  82     -11.443   9.974 -42.001  1.00  0.98           O  
ATOM   1325  H   GLU A  82      -9.640   5.295 -41.144  1.00  0.98           H  
ATOM   1326  HA  GLU A  82      -9.601   5.696 -44.034  1.00  0.98           H  
ATOM   1327 1HB  GLU A  82      -8.604   7.419 -41.732  1.00  0.98           H  
ATOM   1328 2HB  GLU A  82      -8.615   7.917 -43.413  1.00  0.98           H  
ATOM   1329 1HG  GLU A  82     -11.011   7.877 -43.463  1.00  0.98           H  
ATOM   1330 2HG  GLU A  82     -11.056   7.246 -41.813  1.00  0.98           H  
ATOM   1331  N   ILE A  83      -6.878   5.182 -42.296  1.00  0.94           N  
ATOM   1332  CA  ILE A  83      -5.472   4.841 -42.330  1.00  0.94           C  
ATOM   1333  C   ILE A  83      -5.263   3.595 -43.142  1.00  0.94           C  
ATOM   1334  O   ILE A  83      -4.412   3.560 -44.034  1.00  0.94           O  
ATOM   1335  CB  ILE A  83      -4.976   4.673 -40.893  1.00  0.94           C  
ATOM   1336  CG1 ILE A  83      -4.992   6.012 -40.255  1.00  0.94           C  
ATOM   1337  CG2 ILE A  83      -3.618   4.055 -40.829  1.00  0.94           C  
ATOM   1338  CD1 ILE A  83      -4.831   5.993 -38.825  1.00  0.94           C  
ATOM   1339  H   ILE A  83      -7.352   5.207 -41.396  1.00  0.94           H  
ATOM   1340  HA  ILE A  83      -4.919   5.652 -42.798  1.00  0.94           H  
ATOM   1341  HB  ILE A  83      -5.666   4.040 -40.359  1.00  0.94           H  
ATOM   1342 1HG1 ILE A  83      -4.182   6.570 -40.680  1.00  0.94           H  
ATOM   1343 2HG1 ILE A  83      -5.927   6.515 -40.490  1.00  0.94           H  
ATOM   1344 1HG2 ILE A  83      -3.312   3.952 -39.788  1.00  0.94           H  
ATOM   1345 2HG2 ILE A  83      -3.637   3.075 -41.301  1.00  0.94           H  
ATOM   1346 3HG2 ILE A  83      -2.938   4.684 -41.334  1.00  0.94           H  
ATOM   1347 1HD1 ILE A  83      -4.831   7.016 -38.442  1.00  0.94           H  
ATOM   1348 2HD1 ILE A  83      -5.643   5.454 -38.382  1.00  0.94           H  
ATOM   1349 3HD1 ILE A  83      -3.896   5.508 -38.576  1.00  0.94           H  
ATOM   1350  N   LEU A  84      -6.080   2.587 -42.880  1.00  0.92           N  
ATOM   1351  CA  LEU A  84      -5.979   1.357 -43.622  1.00  0.92           C  
ATOM   1352  C   LEU A  84      -6.330   1.583 -45.083  1.00  0.92           C  
ATOM   1353  O   LEU A  84      -5.663   1.046 -45.968  1.00  0.92           O  
ATOM   1354  CB  LEU A  84      -6.864   0.307 -42.984  1.00  0.92           C  
ATOM   1355  CG  LEU A  84      -6.384  -0.109 -41.607  1.00  0.92           C  
ATOM   1356  CD1 LEU A  84      -7.332  -1.051 -41.006  1.00  0.92           C  
ATOM   1357  CD2 LEU A  84      -5.058  -0.692 -41.732  1.00  0.92           C  
ATOM   1358  H   LEU A  84      -6.766   2.674 -42.128  1.00  0.92           H  
ATOM   1359  HA  LEU A  84      -4.950   1.009 -43.572  1.00  0.92           H  
ATOM   1360 1HB  LEU A  84      -7.876   0.714 -42.886  1.00  0.92           H  
ATOM   1361 2HB  LEU A  84      -6.895  -0.575 -43.621  1.00  0.92           H  
ATOM   1362  HG  LEU A  84      -6.330   0.761 -40.965  1.00  0.92           H  
ATOM   1363 1HD1 LEU A  84      -6.998  -1.342 -40.012  1.00  0.92           H  
ATOM   1364 2HD1 LEU A  84      -8.307  -0.580 -40.944  1.00  0.92           H  
ATOM   1365 3HD1 LEU A  84      -7.370  -1.898 -41.635  1.00  0.92           H  
ATOM   1366 1HD2 LEU A  84      -4.716  -0.973 -40.754  1.00  0.92           H  
ATOM   1367 2HD2 LEU A  84      -5.106  -1.562 -42.382  1.00  0.92           H  
ATOM   1368 3HD2 LEU A  84      -4.400   0.035 -42.150  1.00  0.92           H  
ATOM   1369  N   HIS A  85      -7.323   2.444 -45.354  1.00  0.92           N  
ATOM   1370  CA  HIS A  85      -7.683   2.765 -46.728  1.00  0.92           C  
ATOM   1371  C   HIS A  85      -6.467   3.351 -47.434  1.00  0.92           C  
ATOM   1372  O   HIS A  85      -6.080   2.866 -48.498  1.00  0.92           O  
ATOM   1373  CB  HIS A  85      -8.862   3.752 -46.774  1.00  0.92           C  
ATOM   1374  CG  HIS A  85      -9.308   4.171 -48.154  1.00  0.92           C  
ATOM   1375  ND1 HIS A  85     -10.041   3.345 -48.992  1.00  0.92           N  
ATOM   1376  CD2 HIS A  85      -9.140   5.336 -48.827  1.00  0.92           C  
ATOM   1377  CE1 HIS A  85     -10.304   3.990 -50.119  1.00  0.92           C  
ATOM   1378  NE2 HIS A  85      -9.771   5.198 -50.043  1.00  0.92           N  
ATOM   1379  H   HIS A  85      -7.873   2.856 -44.600  1.00  0.92           H  
ATOM   1380  HA  HIS A  85      -7.975   1.860 -47.256  1.00  0.92           H  
ATOM   1381 1HB  HIS A  85      -9.714   3.316 -46.255  1.00  0.92           H  
ATOM   1382 2HB  HIS A  85      -8.597   4.649 -46.241  1.00  0.92           H  
ATOM   1383  HD2 HIS A  85      -8.608   6.219 -48.467  1.00  0.92           H  
ATOM   1384  HE1 HIS A  85     -10.865   3.595 -50.966  1.00  0.92           H  
ATOM   1385  HE2 HIS A  85      -9.817   5.908 -50.760  1.00  0.92           H  
ATOM   1386  N   ILE A  86      -5.820   4.341 -46.814  1.00  0.93           N  
ATOM   1387  CA  ILE A  86      -4.646   4.955 -47.415  1.00  0.93           C  
ATOM   1388  C   ILE A  86      -3.510   3.964 -47.646  1.00  0.93           C  
ATOM   1389  O   ILE A  86      -2.886   3.989 -48.713  1.00  0.93           O  
ATOM   1390  CB  ILE A  86      -4.136   6.121 -46.543  1.00  0.93           C  
ATOM   1391  CG1 ILE A  86      -5.139   7.253 -46.547  1.00  0.93           C  
ATOM   1392  CG2 ILE A  86      -2.778   6.590 -46.992  1.00  0.93           C  
ATOM   1393  CD1 ILE A  86      -5.389   7.834 -47.904  1.00  0.93           C  
ATOM   1394  H   ILE A  86      -6.173   4.689 -45.924  1.00  0.93           H  
ATOM   1395  HA  ILE A  86      -4.939   5.359 -48.380  1.00  0.93           H  
ATOM   1396  HB  ILE A  86      -4.064   5.772 -45.512  1.00  0.93           H  
ATOM   1397 1HG1 ILE A  86      -6.077   6.897 -46.160  1.00  0.93           H  
ATOM   1398 2HG1 ILE A  86      -4.766   8.035 -45.898  1.00  0.93           H  
ATOM   1399 1HG2 ILE A  86      -2.439   7.395 -46.339  1.00  0.93           H  
ATOM   1400 2HG2 ILE A  86      -2.074   5.759 -46.940  1.00  0.93           H  
ATOM   1401 3HG2 ILE A  86      -2.843   6.951 -48.017  1.00  0.93           H  
ATOM   1402 1HD1 ILE A  86      -6.115   8.644 -47.822  1.00  0.93           H  
ATOM   1403 2HD1 ILE A  86      -4.455   8.223 -48.310  1.00  0.93           H  
ATOM   1404 3HD1 ILE A  86      -5.781   7.062 -48.564  1.00  0.93           H  
ATOM   1405  N   LEU A  87      -3.252   3.066 -46.695  1.00  0.95           N  
ATOM   1406  CA  LEU A  87      -2.182   2.093 -46.891  1.00  0.95           C  
ATOM   1407  C   LEU A  87      -2.473   1.144 -48.052  1.00  0.95           C  
ATOM   1408  O   LEU A  87      -1.589   0.848 -48.870  1.00  0.95           O  
ATOM   1409  CB  LEU A  87      -2.025   1.257 -45.633  1.00  0.95           C  
ATOM   1410  CG  LEU A  87      -1.483   1.961 -44.428  1.00  0.95           C  
ATOM   1411  CD1 LEU A  87      -1.610   1.054 -43.264  1.00  0.95           C  
ATOM   1412  CD2 LEU A  87      -0.050   2.333 -44.658  1.00  0.95           C  
ATOM   1413  H   LEU A  87      -3.783   3.083 -45.821  1.00  0.95           H  
ATOM   1414  HA  LEU A  87      -1.259   2.628 -47.095  1.00  0.95           H  
ATOM   1415 1HB  LEU A  87      -2.997   0.841 -45.368  1.00  0.95           H  
ATOM   1416 2HB  LEU A  87      -1.360   0.443 -45.864  1.00  0.95           H  
ATOM   1417  HG  LEU A  87      -2.063   2.856 -44.231  1.00  0.95           H  
ATOM   1418 1HD1 LEU A  87      -1.257   1.536 -42.410  1.00  0.95           H  
ATOM   1419 2HD1 LEU A  87      -2.636   0.813 -43.138  1.00  0.95           H  
ATOM   1420 3HD1 LEU A  87      -1.048   0.158 -43.430  1.00  0.95           H  
ATOM   1421 1HD2 LEU A  87       0.324   2.833 -43.782  1.00  0.95           H  
ATOM   1422 2HD2 LEU A  87       0.534   1.436 -44.846  1.00  0.95           H  
ATOM   1423 3HD2 LEU A  87       0.022   3.000 -45.516  1.00  0.95           H  
ATOM   1424  N   ILE A  88      -3.724   0.703 -48.151  1.00  1.00           N  
ATOM   1425  CA  ILE A  88      -4.142  -0.208 -49.200  1.00  1.00           C  
ATOM   1426  C   ILE A  88      -4.121   0.454 -50.560  1.00  1.00           C  
ATOM   1427  O   ILE A  88      -3.591  -0.110 -51.516  1.00  1.00           O  
ATOM   1428  CB  ILE A  88      -5.527  -0.800 -48.895  1.00  1.00           C  
ATOM   1429  CG1 ILE A  88      -5.400  -1.720 -47.644  1.00  1.00           C  
ATOM   1430  CG2 ILE A  88      -6.067  -1.548 -50.113  1.00  1.00           C  
ATOM   1431  CD1 ILE A  88      -6.698  -2.157 -47.020  1.00  1.00           C  
ATOM   1432  H   ILE A  88      -4.414   0.988 -47.451  1.00  1.00           H  
ATOM   1433  HA  ILE A  88      -3.430  -1.036 -49.222  1.00  1.00           H  
ATOM   1434  HB  ILE A  88      -6.212   0.013 -48.632  1.00  1.00           H  
ATOM   1435 1HG1 ILE A  88      -4.849  -2.613 -47.930  1.00  1.00           H  
ATOM   1436 2HG1 ILE A  88      -4.828  -1.187 -46.888  1.00  1.00           H  
ATOM   1437 1HG2 ILE A  88      -7.049  -1.954 -49.881  1.00  1.00           H  
ATOM   1438 2HG2 ILE A  88      -6.148  -0.860 -50.956  1.00  1.00           H  
ATOM   1439 3HG2 ILE A  88      -5.388  -2.360 -50.371  1.00  1.00           H  
ATOM   1440 1HD1 ILE A  88      -6.485  -2.789 -46.155  1.00  1.00           H  
ATOM   1441 2HD1 ILE A  88      -7.255  -1.274 -46.698  1.00  1.00           H  
ATOM   1442 3HD1 ILE A  88      -7.284  -2.717 -47.744  1.00  1.00           H  
ATOM   1443  N   GLN A  89      -4.677   1.663 -50.651  1.00  1.07           N  
ATOM   1444  CA  GLN A  89      -4.713   2.364 -51.922  1.00  1.07           C  
ATOM   1445  C   GLN A  89      -3.318   2.749 -52.386  1.00  1.07           C  
ATOM   1446  O   GLN A  89      -3.027   2.698 -53.583  1.00  1.07           O  
ATOM   1447  CB  GLN A  89      -5.590   3.608 -51.822  1.00  1.07           C  
ATOM   1448  CG  GLN A  89      -7.064   3.311 -51.616  1.00  1.07           C  
ATOM   1449  CD  GLN A  89      -7.686   2.523 -52.746  1.00  1.07           C  
ATOM   1450  OE1 GLN A  89      -7.532   2.872 -53.919  1.00  1.07           O  
ATOM   1451  NE2 GLN A  89      -8.402   1.452 -52.407  1.00  1.07           N  
ATOM   1452  H   GLN A  89      -5.097   2.093 -49.829  1.00  1.07           H  
ATOM   1453  HA  GLN A  89      -5.149   1.700 -52.664  1.00  1.07           H  
ATOM   1454 1HB  GLN A  89      -5.257   4.212 -50.973  1.00  1.07           H  
ATOM   1455 2HB  GLN A  89      -5.480   4.211 -52.720  1.00  1.07           H  
ATOM   1456 1HG  GLN A  89      -7.190   2.740 -50.700  1.00  1.07           H  
ATOM   1457 2HG  GLN A  89      -7.585   4.257 -51.536  1.00  1.07           H  
ATOM   1458 1HE2 GLN A  89      -8.840   0.897 -53.115  1.00  1.07           H  
ATOM   1459 2HE2 GLN A  89      -8.502   1.199 -51.442  1.00  1.07           H  
ATOM   1460  N   THR A  90      -2.435   3.097 -51.446  1.00  1.18           N  
ATOM   1461  CA  THR A  90      -1.080   3.463 -51.808  1.00  1.18           C  
ATOM   1462  C   THR A  90      -0.377   2.261 -52.420  1.00  1.18           C  
ATOM   1463  O   THR A  90       0.283   2.379 -53.452  1.00  1.18           O  
ATOM   1464  CB  THR A  90      -0.296   3.968 -50.580  1.00  1.18           C  
ATOM   1465  OG1 THR A  90      -0.953   5.132 -50.052  1.00  1.18           O  
ATOM   1466  CG2 THR A  90       1.124   4.318 -50.961  1.00  1.18           C  
ATOM   1467  H   THR A  90      -2.708   3.150 -50.465  1.00  1.18           H  
ATOM   1468  HA  THR A  90      -1.115   4.255 -52.554  1.00  1.18           H  
ATOM   1469  HB  THR A  90      -0.287   3.189 -49.814  1.00  1.18           H  
ATOM   1470  HG1 THR A  90      -1.837   4.845 -49.723  1.00  1.18           H  
ATOM   1471 1HG2 THR A  90       1.659   4.673 -50.082  1.00  1.18           H  
ATOM   1472 2HG2 THR A  90       1.620   3.431 -51.357  1.00  1.18           H  
ATOM   1473 3HG2 THR A  90       1.113   5.098 -51.721  1.00  1.18           H  
ATOM   1474  N   GLN A  91      -0.522   1.092 -51.785  1.00  1.34           N  
ATOM   1475  CA  GLN A  91       0.095  -0.123 -52.293  1.00  1.34           C  
ATOM   1476  C   GLN A  91      -0.534  -0.576 -53.620  1.00  1.34           C  
ATOM   1477  O   GLN A  91       0.159  -1.044 -54.523  1.00  1.34           O  
ATOM   1478  CB  GLN A  91      -0.049  -1.236 -51.248  1.00  1.34           C  
ATOM   1479  CG  GLN A  91       0.676  -2.536 -51.561  1.00  1.34           C  
ATOM   1480  CD  GLN A  91       2.187  -2.378 -51.610  1.00  1.34           C  
ATOM   1481  OE1 GLN A  91       2.802  -1.907 -50.645  1.00  1.34           O  
ATOM   1482  NE2 GLN A  91       2.797  -2.778 -52.722  1.00  1.34           N  
ATOM   1483  H   GLN A  91      -1.060   1.046 -50.917  1.00  1.34           H  
ATOM   1484  HA  GLN A  91       1.152   0.076 -52.469  1.00  1.34           H  
ATOM   1485 1HB  GLN A  91       0.312  -0.868 -50.290  1.00  1.34           H  
ATOM   1486 2HB  GLN A  91      -1.111  -1.462 -51.117  1.00  1.34           H  
ATOM   1487 1HG  GLN A  91       0.429  -3.262 -50.789  1.00  1.34           H  
ATOM   1488 2HG  GLN A  91       0.336  -2.893 -52.534  1.00  1.34           H  
ATOM   1489 1HE2 GLN A  91       3.791  -2.701 -52.806  1.00  1.34           H  
ATOM   1490 2HE2 GLN A  91       2.258  -3.154 -53.477  1.00  1.34           H  
ATOM   1491  N   ALA A  92      -1.861  -0.446 -53.727  1.00  1.58           N  
ATOM   1492  CA  ALA A  92      -2.604  -0.843 -54.922  1.00  1.58           C  
ATOM   1493  C   ALA A  92      -2.302   0.003 -56.160  1.00  1.58           C  
ATOM   1494  O   ALA A  92      -2.288  -0.510 -57.281  1.00  1.58           O  
ATOM   1495  CB  ALA A  92      -4.095  -0.759 -54.641  1.00  1.58           C  
ATOM   1496  H   ALA A  92      -2.392  -0.080 -52.942  1.00  1.58           H  
ATOM   1497  HA  ALA A  92      -2.340  -1.873 -55.145  1.00  1.58           H  
ATOM   1498 1HB  ALA A  92      -4.649  -1.096 -55.513  1.00  1.58           H  
ATOM   1499 2HB  ALA A  92      -4.341  -1.387 -53.785  1.00  1.58           H  
ATOM   1500 3HB  ALA A  92      -4.353   0.273 -54.421  1.00  1.58           H  
ATOM   1501  N   GLN A  93      -2.103   1.306 -55.981  1.00  1.96           N  
ATOM   1502  CA  GLN A  93      -1.898   2.184 -57.126  1.00  1.96           C  
ATOM   1503  C   GLN A  93      -0.626   1.886 -57.902  1.00  1.96           C  
ATOM   1504  O   GLN A  93       0.475   1.842 -57.354  1.00  1.96           O  
ATOM   1505  CB  GLN A  93      -1.886   3.654 -56.704  1.00  1.96           C  
ATOM   1506  CG  GLN A  93      -1.684   4.648 -57.882  1.00  1.96           C  
ATOM   1507  CD  GLN A  93      -2.899   4.699 -58.839  1.00  1.96           C  
ATOM   1508  OE1 GLN A  93      -4.029   4.946 -58.394  1.00  1.96           O  
ATOM   1509  NE2 GLN A  93      -2.677   4.464 -60.140  1.00  1.96           N  
ATOM   1510  H   GLN A  93      -2.141   1.707 -55.043  1.00  1.96           H  
ATOM   1511  HA  GLN A  93      -2.735   2.038 -57.805  1.00  1.96           H  
ATOM   1512 1HB  GLN A  93      -2.829   3.894 -56.209  1.00  1.96           H  
ATOM   1513 2HB  GLN A  93      -1.091   3.810 -55.971  1.00  1.96           H  
ATOM   1514 1HG  GLN A  93      -1.545   5.644 -57.467  1.00  1.96           H  
ATOM   1515 2HG  GLN A  93      -0.801   4.367 -58.457  1.00  1.96           H  
ATOM   1516 1HE2 GLN A  93      -3.436   4.489 -60.787  1.00  1.96           H  
ATOM   1517 2HE2 GLN A  93      -1.733   4.256 -60.489  1.00  1.96           H  
ATOM   1518  N   ILE A  94      -0.792   1.732 -59.205  1.00  2.58           N  
ATOM   1519  CA  ILE A  94       0.315   1.484 -60.105  1.00  2.58           C  
ATOM   1520  C   ILE A  94       0.786   2.807 -60.749  1.00  2.58           C  
ATOM   1521  O   ILE A  94      -0.053   3.608 -61.171  1.00  2.58           O  
ATOM   1522  CB  ILE A  94      -0.097   0.482 -61.189  1.00  2.58           C  
ATOM   1523  CG1 ILE A  94      -0.593  -0.793 -60.516  1.00  2.58           C  
ATOM   1524  CG2 ILE A  94       1.070   0.184 -62.105  1.00  2.58           C  
ATOM   1525  CD1 ILE A  94       0.440  -1.432 -59.609  1.00  2.58           C  
ATOM   1526  H   ILE A  94      -1.730   1.767 -59.575  1.00  2.58           H  
ATOM   1527  HA  ILE A  94       1.099   1.009 -59.537  1.00  2.58           H  
ATOM   1528  HB  ILE A  94      -0.922   0.891 -61.773  1.00  2.58           H  
ATOM   1529 1HG1 ILE A  94      -1.476  -0.562 -59.918  1.00  2.58           H  
ATOM   1530 2HG1 ILE A  94      -0.872  -1.514 -61.283  1.00  2.58           H  
ATOM   1531 1HG2 ILE A  94       0.762  -0.529 -62.865  1.00  2.58           H  
ATOM   1532 2HG2 ILE A  94       1.399   1.099 -62.585  1.00  2.58           H  
ATOM   1533 3HG2 ILE A  94       1.893  -0.234 -61.526  1.00  2.58           H  
ATOM   1534 1HD1 ILE A  94       0.021  -2.332 -59.158  1.00  2.58           H  
ATOM   1535 2HD1 ILE A  94       1.325  -1.691 -60.187  1.00  2.58           H  
ATOM   1536 3HD1 ILE A  94       0.714  -0.732 -58.819  1.00  2.58           H  
ATOM   1537  N   PRO A  95       2.088   3.141 -60.703  1.00  3.62           N  
ATOM   1538  CA  PRO A  95       2.679   4.303 -61.350  1.00  3.62           C  
ATOM   1539  C   PRO A  95       2.444   4.264 -62.853  1.00  3.62           C  
ATOM   1540  O   PRO A  95       2.437   3.187 -63.451  1.00  3.62           O  
ATOM   1541  CB  PRO A  95       4.169   4.153 -61.025  1.00  3.62           C  
ATOM   1542  CG  PRO A  95       4.211   3.330 -59.762  1.00  3.62           C  
ATOM   1543  CD  PRO A  95       3.044   2.374 -59.868  1.00  3.62           C  
ATOM   1544  HA  PRO A  95       2.258   5.221 -60.909  1.00  3.62           H  
ATOM   1545 1HB  PRO A  95       4.682   3.666 -61.868  1.00  3.62           H  
ATOM   1546 2HB  PRO A  95       4.626   5.144 -60.904  1.00  3.62           H  
ATOM   1547 1HG  PRO A  95       5.179   2.809 -59.685  1.00  3.62           H  
ATOM   1548 2HG  PRO A  95       4.136   3.986 -58.883  1.00  3.62           H  
ATOM   1549 1HD  PRO A  95       3.340   1.434 -60.351  1.00  3.62           H  
ATOM   1550 2HD  PRO A  95       2.664   2.234 -58.843  1.00  3.62           H  
ATOM   1551  N   SER A  96       2.307   5.428 -63.478  1.00  5.31           N  
ATOM   1552  CA  SER A  96       2.120   5.475 -64.926  1.00  5.31           C  
ATOM   1553  C   SER A  96       2.724   6.733 -65.532  1.00  5.31           C  
ATOM   1554  O   SER A  96       2.530   7.840 -65.028  1.00  5.31           O  
ATOM   1555  CB  SER A  96       0.646   5.411 -65.269  1.00  5.31           C  
ATOM   1556  OG  SER A  96       0.449   5.481 -66.656  1.00  5.31           O  
ATOM   1557  H   SER A  96       2.320   6.288 -62.950  1.00  5.31           H  
ATOM   1558  HA  SER A  96       2.620   4.613 -65.367  1.00  5.31           H  
ATOM   1559 1HB  SER A  96       0.219   4.484 -64.882  1.00  5.31           H  
ATOM   1560 2HB  SER A  96       0.128   6.236 -64.784  1.00  5.31           H  
ATOM   1561  HG  SER A  96       0.967   6.242 -66.967  1.00  5.31           H  
ATOM   1562  N   ARG A  97       3.469   6.549 -66.614  1.00  7.88           N  
ATOM   1563  CA  ARG A  97       4.096   7.652 -67.329  1.00  7.88           C  
ATOM   1564  C   ARG A  97       3.043   8.384 -68.174  1.00  7.88           C  
ATOM   1565  O   ARG A  97       2.206   7.715 -68.783  1.00  7.88           O  
ATOM   1566  CB  ARG A  97       5.206   7.114 -68.223  1.00  7.88           C  
ATOM   1567  CG  ARG A  97       6.032   8.155 -68.955  1.00  7.88           C  
ATOM   1568  CD  ARG A  97       7.160   7.526 -69.698  1.00  7.88           C  
ATOM   1569  NE  ARG A  97       7.971   8.505 -70.409  1.00  7.88           N  
ATOM   1570  CZ  ARG A  97       9.081   8.208 -71.117  1.00  7.88           C  
ATOM   1571  NH1 ARG A  97       9.499   6.962 -71.194  1.00  7.88           N  
ATOM   1572  NH2 ARG A  97       9.751   9.167 -71.731  1.00  7.88           N  
ATOM   1573  H   ARG A  97       3.592   5.607 -66.959  1.00  7.88           H  
ATOM   1574  HA  ARG A  97       4.557   8.302 -66.596  1.00  7.88           H  
ATOM   1575 1HB  ARG A  97       5.894   6.518 -67.627  1.00  7.88           H  
ATOM   1576 2HB  ARG A  97       4.773   6.458 -68.977  1.00  7.88           H  
ATOM   1577 1HG  ARG A  97       5.402   8.680 -69.669  1.00  7.88           H  
ATOM   1578 2HG  ARG A  97       6.441   8.865 -68.240  1.00  7.88           H  
ATOM   1579 1HD  ARG A  97       7.804   6.996 -68.997  1.00  7.88           H  
ATOM   1580 2HD  ARG A  97       6.760   6.823 -70.426  1.00  7.88           H  
ATOM   1581  HE  ARG A  97       7.677   9.474 -70.374  1.00  7.88           H  
ATOM   1582 1HH1 ARG A  97       8.988   6.228 -70.724  1.00  7.88           H  
ATOM   1583 2HH1 ARG A  97      10.330   6.740 -71.723  1.00  7.88           H  
ATOM   1584 1HH2 ARG A  97       9.433  10.124 -71.672  1.00  7.88           H  
ATOM   1585 2HH2 ARG A  97      10.581   8.942 -72.259  1.00  7.88           H  
ATOM   1586  N   PRO A  98       2.998   9.730 -68.185  1.00 11.41           N  
ATOM   1587  CA  PRO A  98       2.156  10.531 -69.060  1.00 11.41           C  
ATOM   1588  C   PRO A  98       2.453  10.212 -70.517  1.00 11.41           C  
ATOM   1589  O   PRO A  98       3.615  10.013 -70.878  1.00 11.41           O  
ATOM   1590  CB  PRO A  98       2.565  11.963 -68.709  1.00 11.41           C  
ATOM   1591  CG  PRO A  98       3.081  11.879 -67.291  1.00 11.41           C  
ATOM   1592  CD  PRO A  98       3.758  10.526 -67.196  1.00 11.41           C  
ATOM   1593  HA  PRO A  98       1.097  10.344 -68.824  1.00 11.41           H  
ATOM   1594 1HB  PRO A  98       3.323  12.316 -69.425  1.00 11.41           H  
ATOM   1595 2HB  PRO A  98       1.699  12.632 -68.809  1.00 11.41           H  
ATOM   1596 1HG  PRO A  98       3.770  12.715 -67.092  1.00 11.41           H  
ATOM   1597 2HG  PRO A  98       2.249  11.978 -66.580  1.00 11.41           H  
ATOM   1598 1HD  PRO A  98       4.820  10.597 -67.460  1.00 11.41           H  
ATOM   1599 2HD  PRO A  98       3.590  10.153 -66.172  1.00 11.41           H  
ATOM   1600  N   ALA A  99       1.426  10.222 -71.353  1.00 15.58           N  
ATOM   1601  CA  ALA A  99       1.599   9.959 -72.776  1.00 15.58           C  
ATOM   1602  C   ALA A  99       0.347  10.370 -73.536  1.00 15.58           C  
ATOM   1603  O   ALA A  99       0.406  10.655 -74.732  1.00 15.58           O  
ATOM   1604  OXT ALA A  99      -0.714  10.499 -72.927  1.00 15.58           O  
ATOM   1605  CB  ALA A  99       1.906   8.486 -73.015  1.00 15.58           C  
ATOM   1606  H   ALA A  99       0.498  10.396 -70.994  1.00 15.58           H  
ATOM   1607  HA  ALA A  99       2.432  10.562 -73.138  1.00 15.58           H  
ATOM   1608 1HB  ALA A  99       2.047   8.314 -74.082  1.00 15.58           H  
ATOM   1609 2HB  ALA A  99       2.815   8.202 -72.485  1.00 15.58           H  
ATOM   1610 3HB  ALA A  99       1.078   7.878 -72.656  1.00 15.58           H  
TER    1611
ENDMDL

