REMARK ID 642277 DOMAINID 635854 MODEL 1 8u1z-n01
MODEL     1
ATOM      1  N   MET A   1      -0.166   0.586  -0.824  1.00  9.79           N  
ATOM      2  CA  MET A   1       1.102   0.625  -0.107  1.00  9.79           C  
ATOM      3  C   MET A   1       1.474   2.031   0.322  1.00  9.79           C  
ATOM      4  O   MET A   1       1.994   2.809  -0.475  1.00  9.79           O  
ATOM      5  CB  MET A   1       2.225   0.056  -0.971  1.00  9.79           C  
ATOM      6  CG  MET A   1       3.597   0.049  -0.288  1.00  9.79           C  
ATOM      7  SD  MET A   1       4.878  -0.735  -1.291  1.00  9.79           S  
ATOM      8  CE  MET A   1       6.352  -0.364  -0.355  1.00  9.79           C  
ATOM      9 1H   MET A   1       0.011   0.474  -1.812  1.00  9.79           H  
ATOM     10 2H   MET A   1      -0.722  -0.189  -0.492  1.00  9.79           H  
ATOM     11 3H   MET A   1      -0.664   1.451  -0.669  1.00  9.79           H  
ATOM     12  HA  MET A   1       1.006   0.018   0.793  1.00  9.79           H  
ATOM     13 1HB  MET A   1       1.985  -0.965  -1.261  1.00  9.79           H  
ATOM     14 2HB  MET A   1       2.315   0.647  -1.883  1.00  9.79           H  
ATOM     15 1HG  MET A   1       3.907   1.077  -0.075  1.00  9.79           H  
ATOM     16 2HG  MET A   1       3.527  -0.485   0.657  1.00  9.79           H  
ATOM     17 1HE  MET A   1       7.210  -0.797  -0.855  1.00  9.79           H  
ATOM     18 2HE  MET A   1       6.478   0.714  -0.286  1.00  9.79           H  
ATOM     19 3HE  MET A   1       6.270  -0.782   0.645  1.00  9.79           H  
ATOM     20  N   SER A   2       1.212   2.363   1.587  1.00  9.07           N  
ATOM     21  CA  SER A   2       1.578   3.685   2.107  1.00  9.07           C  
ATOM     22  C   SER A   2       3.050   3.743   2.542  1.00  9.07           C  
ATOM     23  O   SER A   2       3.601   4.816   2.789  1.00  9.07           O  
ATOM     24  CB  SER A   2       0.679   4.043   3.273  1.00  9.07           C  
ATOM     25  OG  SER A   2       0.907   3.196   4.366  1.00  9.07           O  
ATOM     26  H   SER A   2       0.766   1.703   2.209  1.00  9.07           H  
ATOM     27  HA  SER A   2       1.431   4.421   1.315  1.00  9.07           H  
ATOM     28 1HB  SER A   2       0.855   5.077   3.566  1.00  9.07           H  
ATOM     29 2HB  SER A   2      -0.361   3.965   2.961  1.00  9.07           H  
ATOM     30  HG  SER A   2       1.758   3.457   4.729  1.00  9.07           H  
ATOM     31  N   SER A   3       3.665   2.571   2.661  1.00  7.98           N  
ATOM     32  CA  SER A   3       5.058   2.429   3.065  1.00  7.98           C  
ATOM     33  C   SER A   3       6.012   2.953   2.021  1.00  7.98           C  
ATOM     34  O   SER A   3       5.766   2.835   0.822  1.00  7.98           O  
ATOM     35  CB  SER A   3       5.412   0.981   3.324  1.00  7.98           C  
ATOM     36  OG  SER A   3       6.791   0.844   3.632  1.00  7.98           O  
ATOM     37  H   SER A   3       3.139   1.742   2.448  1.00  7.98           H  
ATOM     38  HA  SER A   3       5.210   3.000   3.982  1.00  7.98           H  
ATOM     39 1HB  SER A   3       4.813   0.601   4.148  1.00  7.98           H  
ATOM     40 2HB  SER A   3       5.174   0.392   2.448  1.00  7.98           H  
ATOM     41  HG  SER A   3       7.315   1.173   2.844  1.00  7.98           H  
ATOM     42  N   ALA A   4       7.111   3.526   2.468  1.00  6.58           N  
ATOM     43  CA  ALA A   4       8.142   3.896   1.528  1.00  6.58           C  
ATOM     44  C   ALA A   4       8.673   2.584   0.946  1.00  6.58           C  
ATOM     45  O   ALA A   4       8.567   1.553   1.623  1.00  6.58           O  
ATOM     46  CB  ALA A   4       9.246   4.691   2.212  1.00  6.58           C  
ATOM     47  H   ALA A   4       7.247   3.654   3.462  1.00  6.58           H  
ATOM     48  HA  ALA A   4       7.688   4.494   0.743  1.00  6.58           H  
ATOM     49 1HB  ALA A   4      10.024   4.952   1.498  1.00  6.58           H  
ATOM     50 2HB  ALA A   4       8.826   5.603   2.635  1.00  6.58           H  
ATOM     51 3HB  ALA A   4       9.683   4.090   3.007  1.00  6.58           H  
ATOM     52  N   PRO A   5       9.134   2.556  -0.314  1.00  5.05           N  
ATOM     53  CA  PRO A   5       9.745   1.413  -0.963  1.00  5.05           C  
ATOM     54  C   PRO A   5      11.133   1.167  -0.418  1.00  5.05           C  
ATOM     55  O   PRO A   5      11.778   2.086   0.083  1.00  5.05           O  
ATOM     56  CB  PRO A   5       9.794   1.843  -2.429  1.00  5.05           C  
ATOM     57  CG  PRO A   5       9.870   3.352  -2.379  1.00  5.05           C  
ATOM     58  CD  PRO A   5       9.022   3.746  -1.180  1.00  5.05           C  
ATOM     59  HA  PRO A   5       9.114   0.530  -0.825  1.00  5.05           H  
ATOM     60 1HB  PRO A   5      10.678   1.392  -2.915  1.00  5.05           H  
ATOM     61 2HB  PRO A   5       8.906   1.472  -2.959  1.00  5.05           H  
ATOM     62 1HG  PRO A   5      10.923   3.664  -2.273  1.00  5.05           H  
ATOM     63 2HG  PRO A   5       9.505   3.783  -3.323  1.00  5.05           H  
ATOM     64 1HD  PRO A   5       9.462   4.632  -0.717  1.00  5.05           H  
ATOM     65 2HD  PRO A   5       7.973   3.903  -1.485  1.00  5.05           H  
ATOM     66  N   SER A   6      11.610  -0.065  -0.533  1.00  3.68           N  
ATOM     67  CA  SER A   6      12.998  -0.327  -0.191  1.00  3.68           C  
ATOM     68  C   SER A   6      13.888   0.402  -1.191  1.00  3.68           C  
ATOM     69  O   SER A   6      13.611   0.377  -2.392  1.00  3.68           O  
ATOM     70  CB  SER A   6      13.280  -1.814  -0.213  1.00  3.68           C  
ATOM     71  OG  SER A   6      14.630  -2.069   0.046  1.00  3.68           O  
ATOM     72  H   SER A   6      11.032  -0.805  -0.901  1.00  3.68           H  
ATOM     73  HA  SER A   6      13.199   0.065   0.807  1.00  3.68           H  
ATOM     74 1HB  SER A   6      12.662  -2.317   0.529  1.00  3.68           H  
ATOM     75 2HB  SER A   6      13.015  -2.216  -1.189  1.00  3.68           H  
ATOM     76  HG  SER A   6      15.124  -1.521  -0.575  1.00  3.68           H  
ATOM     77  N   VAL A   7      14.958   1.020  -0.708  1.00  2.63           N  
ATOM     78  CA  VAL A   7      15.894   1.729  -1.578  1.00  2.63           C  
ATOM     79  C   VAL A   7      17.319   1.232  -1.385  1.00  2.63           C  
ATOM     80  O   VAL A   7      17.790   1.117  -0.253  1.00  2.63           O  
ATOM     81  CB  VAL A   7      15.825   3.251  -1.316  1.00  2.63           C  
ATOM     82  CG1 VAL A   7      16.835   3.981  -2.189  1.00  2.63           C  
ATOM     83  CG2 VAL A   7      14.405   3.760  -1.611  1.00  2.63           C  
ATOM     84  H   VAL A   7      15.120   1.008   0.289  1.00  2.63           H  
ATOM     85  HA  VAL A   7      15.607   1.550  -2.615  1.00  2.63           H  
ATOM     86  HB  VAL A   7      16.079   3.452  -0.277  1.00  2.63           H  
ATOM     87 1HG1 VAL A   7      16.781   5.050  -1.989  1.00  2.63           H  
ATOM     88 2HG1 VAL A   7      17.841   3.628  -1.964  1.00  2.63           H  
ATOM     89 3HG1 VAL A   7      16.613   3.797  -3.238  1.00  2.63           H  
ATOM     90 1HG2 VAL A   7      14.357   4.830  -1.423  1.00  2.63           H  
ATOM     91 2HG2 VAL A   7      14.155   3.561  -2.653  1.00  2.63           H  
ATOM     92 3HG2 VAL A   7      13.692   3.258  -0.971  1.00  2.63           H  
ATOM     93  N   LEU A   8      17.993   0.929  -2.490  1.00  1.90           N  
ATOM     94  CA  LEU A   8      19.377   0.466  -2.450  1.00  1.90           C  
ATOM     95  C   LEU A   8      20.345   1.626  -2.527  1.00  1.90           C  
ATOM     96  O   LEU A   8      20.034   2.678  -3.092  1.00  1.90           O  
ATOM     97  CB  LEU A   8      19.662  -0.515  -3.585  1.00  1.90           C  
ATOM     98  CG  LEU A   8      18.827  -1.784  -3.565  1.00  1.90           C  
ATOM     99  CD1 LEU A   8      19.152  -2.626  -4.789  1.00  1.90           C  
ATOM    100  CD2 LEU A   8      19.135  -2.541  -2.286  1.00  1.90           C  
ATOM    101  H   LEU A   8      17.536   1.037  -3.384  1.00  1.90           H  
ATOM    102  HA  LEU A   8      19.547  -0.048  -1.503  1.00  1.90           H  
ATOM    103 1HB  LEU A   8      19.497  -0.014  -4.534  1.00  1.90           H  
ATOM    104 2HB  LEU A   8      20.716  -0.808  -3.526  1.00  1.90           H  
ATOM    105  HG  LEU A   8      17.768  -1.531  -3.595  1.00  1.90           H  
ATOM    106 1HD1 LEU A   8      18.553  -3.536  -4.775  1.00  1.90           H  
ATOM    107 2HD1 LEU A   8      18.930  -2.060  -5.693  1.00  1.90           H  
ATOM    108 3HD1 LEU A   8      20.204  -2.887  -4.773  1.00  1.90           H  
ATOM    109 1HD2 LEU A   8      18.543  -3.455  -2.251  1.00  1.90           H  
ATOM    110 2HD2 LEU A   8      20.200  -2.790  -2.262  1.00  1.90           H  
ATOM    111 3HD2 LEU A   8      18.891  -1.912  -1.426  1.00  1.90           H  
ATOM    112  N   VAL A   9      21.520   1.429  -1.957  1.00  1.43           N  
ATOM    113  CA  VAL A   9      22.562   2.441  -1.983  1.00  1.43           C  
ATOM    114  C   VAL A   9      23.491   2.346  -3.179  1.00  1.43           C  
ATOM    115  O   VAL A   9      24.034   1.286  -3.490  1.00  1.43           O  
ATOM    116  CB  VAL A   9      23.363   2.361  -0.680  1.00  1.43           C  
ATOM    117  CG1 VAL A   9      24.537   3.290  -0.689  1.00  1.43           C  
ATOM    118  CG2 VAL A   9      22.446   2.737   0.441  1.00  1.43           C  
ATOM    119  H   VAL A   9      21.700   0.530  -1.508  1.00  1.43           H  
ATOM    120  HA  VAL A   9      22.076   3.416  -2.010  1.00  1.43           H  
ATOM    121  HB  VAL A   9      23.731   1.344  -0.543  1.00  1.43           H  
ATOM    122 1HG1 VAL A   9      25.060   3.197   0.242  1.00  1.43           H  
ATOM    123 2HG1 VAL A   9      25.203   3.021  -1.494  1.00  1.43           H  
ATOM    124 3HG1 VAL A   9      24.190   4.314  -0.819  1.00  1.43           H  
ATOM    125 1HG2 VAL A   9      22.976   2.667   1.372  1.00  1.43           H  
ATOM    126 2HG2 VAL A   9      22.097   3.760   0.294  1.00  1.43           H  
ATOM    127 3HG2 VAL A   9      21.597   2.071   0.453  1.00  1.43           H  
ATOM    128  N   SER A  10      23.664   3.473  -3.859  1.00  1.14           N  
ATOM    129  CA  SER A  10      24.587   3.533  -4.973  1.00  1.14           C  
ATOM    130  C   SER A  10      26.000   3.370  -4.445  1.00  1.14           C  
ATOM    131  O   SER A  10      26.338   3.996  -3.435  1.00  1.14           O  
ATOM    132  CB  SER A  10      24.511   4.871  -5.687  1.00  1.14           C  
ATOM    133  OG  SER A  10      25.523   4.974  -6.680  1.00  1.14           O  
ATOM    134  H   SER A  10      23.158   4.301  -3.574  1.00  1.14           H  
ATOM    135  HA  SER A  10      24.314   2.749  -5.668  1.00  1.14           H  
ATOM    136 1HB  SER A  10      23.531   4.977  -6.151  1.00  1.14           H  
ATOM    137 2HB  SER A  10      24.621   5.681  -4.963  1.00  1.14           H  
ATOM    138  HG  SER A  10      25.307   5.764  -7.191  1.00  1.14           H  
ATOM    139  N   PRO A  11      26.882   2.637  -5.134  1.00  0.98           N  
ATOM    140  CA  PRO A  11      28.288   2.542  -4.824  1.00  0.98           C  
ATOM    141  C   PRO A  11      28.898   3.935  -4.672  1.00  0.98           C  
ATOM    142  O   PRO A  11      29.843   4.114  -3.914  1.00  0.98           O  
ATOM    143  CB  PRO A  11      28.842   1.806  -6.048  1.00  0.98           C  
ATOM    144  CG  PRO A  11      27.688   0.944  -6.510  1.00  0.98           C  
ATOM    145  CD  PRO A  11      26.453   1.786  -6.265  1.00  0.98           C  
ATOM    146  HA  PRO A  11      28.424   1.945  -3.908  1.00  0.98           H  
ATOM    147 1HB  PRO A  11      29.177   2.529  -6.806  1.00  0.98           H  
ATOM    148 2HB  PRO A  11      29.723   1.208  -5.754  1.00  0.98           H  
ATOM    149 1HG  PRO A  11      27.817   0.670  -7.568  1.00  0.98           H  
ATOM    150 2HG  PRO A  11      27.671   0.001  -5.935  1.00  0.98           H  
ATOM    151 1HD  PRO A  11      26.196   2.393  -7.146  1.00  0.98           H  
ATOM    152 2HD  PRO A  11      25.646   1.100  -5.957  1.00  0.98           H  
ATOM    153  N   ALA A  12      28.360   4.945  -5.377  1.00  0.89           N  
ATOM    154  CA  ALA A  12      28.916   6.290  -5.267  1.00  0.89           C  
ATOM    155  C   ALA A  12      28.817   6.847  -3.843  1.00  0.89           C  
ATOM    156  O   ALA A  12      29.713   7.568  -3.392  1.00  0.89           O  
ATOM    157  CB  ALA A  12      28.198   7.224  -6.218  1.00  0.89           C  
ATOM    158  H   ALA A  12      27.541   4.805  -5.971  1.00  0.89           H  
ATOM    159  HA  ALA A  12      29.969   6.241  -5.539  1.00  0.89           H  
ATOM    160 1HB  ALA A  12      28.639   8.218  -6.153  1.00  0.89           H  
ATOM    161 2HB  ALA A  12      28.293   6.849  -7.235  1.00  0.89           H  
ATOM    162 3HB  ALA A  12      27.146   7.275  -5.944  1.00  0.89           H  
ATOM    163  N   GLU A  13      27.722   6.535  -3.139  1.00  0.85           N  
ATOM    164  CA  GLU A  13      27.517   7.067  -1.796  1.00  0.85           C  
ATOM    165  C   GLU A  13      28.392   6.282  -0.861  1.00  0.85           C  
ATOM    166  O   GLU A  13      29.045   6.842   0.024  1.00  0.85           O  
ATOM    167  CB  GLU A  13      26.053   6.980  -1.364  1.00  0.85           C  
ATOM    168  CG  GLU A  13      25.747   7.628  -0.003  1.00  0.85           C  
ATOM    169  CD  GLU A  13      24.267   7.633   0.348  1.00  0.85           C  
ATOM    170  OE1 GLU A  13      23.483   7.153  -0.435  1.00  0.85           O  
ATOM    171  OE2 GLU A  13      23.928   8.121   1.400  1.00  0.85           O  
ATOM    172  H   GLU A  13      27.045   5.881  -3.521  1.00  0.85           H  
ATOM    173  HA  GLU A  13      27.832   8.111  -1.772  1.00  0.85           H  
ATOM    174 1HB  GLU A  13      25.422   7.451  -2.117  1.00  0.85           H  
ATOM    175 2HB  GLU A  13      25.768   5.938  -1.309  1.00  0.85           H  
ATOM    176 1HG  GLU A  13      26.286   7.094   0.763  1.00  0.85           H  
ATOM    177 2HG  GLU A  13      26.117   8.653  -0.011  1.00  0.85           H  
ATOM    178  N   TYR A  14      28.428   4.973  -1.078  1.00  0.83           N  
ATOM    179  CA  TYR A  14      29.275   4.138  -0.256  1.00  0.83           C  
ATOM    180  C   TYR A  14      30.718   4.633  -0.350  1.00  0.83           C  
ATOM    181  O   TYR A  14      31.388   4.813   0.670  1.00  0.83           O  
ATOM    182  CB  TYR A  14      29.186   2.669  -0.632  1.00  0.83           C  
ATOM    183  CG  TYR A  14      30.166   1.869   0.197  1.00  0.83           C  
ATOM    184  CD1 TYR A  14      29.874   1.542   1.521  1.00  0.83           C  
ATOM    185  CD2 TYR A  14      31.372   1.490  -0.355  1.00  0.83           C  
ATOM    186  CE1 TYR A  14      30.801   0.839   2.279  1.00  0.83           C  
ATOM    187  CE2 TYR A  14      32.288   0.793   0.395  1.00  0.83           C  
ATOM    188  CZ  TYR A  14      32.014   0.472   1.702  1.00  0.83           C  
ATOM    189  OH  TYR A  14      32.950  -0.204   2.433  1.00  0.83           O  
ATOM    190  H   TYR A  14      27.865   4.572  -1.833  1.00  0.83           H  
ATOM    191  HA  TYR A  14      28.957   4.241   0.783  1.00  0.83           H  
ATOM    192 1HB  TYR A  14      28.176   2.287  -0.459  1.00  0.83           H  
ATOM    193 2HB  TYR A  14      29.429   2.531  -1.687  1.00  0.83           H  
ATOM    194  HD1 TYR A  14      28.928   1.844   1.962  1.00  0.83           H  
ATOM    195  HD2 TYR A  14      31.602   1.746  -1.393  1.00  0.83           H  
ATOM    196  HE1 TYR A  14      30.580   0.588   3.319  1.00  0.83           H  
ATOM    197  HE2 TYR A  14      33.237   0.501  -0.051  1.00  0.83           H  
ATOM    198  HH  TYR A  14      33.685  -0.440   1.859  1.00  0.83           H  
ATOM    199  N   ASN A  15      31.190   4.854  -1.584  1.00  0.81           N  
ATOM    200  CA  ASN A  15      32.544   5.315  -1.839  1.00  0.81           C  
ATOM    201  C   ASN A  15      32.826   6.656  -1.176  1.00  0.81           C  
ATOM    202  O   ASN A  15      33.923   6.856  -0.649  1.00  0.81           O  
ATOM    203  CB  ASN A  15      32.787   5.414  -3.333  1.00  0.81           C  
ATOM    204  CG  ASN A  15      32.944   4.071  -3.983  1.00  0.81           C  
ATOM    205  OD1 ASN A  15      33.277   3.087  -3.315  1.00  0.81           O  
ATOM    206  ND2 ASN A  15      32.712   4.009  -5.270  1.00  0.81           N  
ATOM    207  H   ASN A  15      30.587   4.682  -2.381  1.00  0.81           H  
ATOM    208  HA  ASN A  15      33.235   4.585  -1.421  1.00  0.81           H  
ATOM    209 1HB  ASN A  15      31.946   5.931  -3.797  1.00  0.81           H  
ATOM    210 2HB  ASN A  15      33.680   6.007  -3.521  1.00  0.81           H  
ATOM    211 1HD2 ASN A  15      32.797   3.139  -5.752  1.00  0.81           H  
ATOM    212 2HD2 ASN A  15      32.446   4.833  -5.768  1.00  0.81           H  
ATOM    213  N   GLU A  16      31.846   7.573  -1.151  1.00  0.80           N  
ATOM    214  CA  GLU A  16      32.095   8.833  -0.463  1.00  0.80           C  
ATOM    215  C   GLU A  16      32.404   8.555   1.000  1.00  0.80           C  
ATOM    216  O   GLU A  16      33.405   9.037   1.534  1.00  0.80           O  
ATOM    217  CB  GLU A  16      30.900   9.793  -0.559  1.00  0.80           C  
ATOM    218  CG  GLU A  16      31.149  11.145   0.159  1.00  0.80           C  
ATOM    219  CD  GLU A  16      30.008  12.156   0.057  1.00  0.80           C  
ATOM    220  OE1 GLU A  16      29.012  11.869  -0.562  1.00  0.80           O  
ATOM    221  OE2 GLU A  16      30.151  13.221   0.612  1.00  0.80           O  
ATOM    222  H   GLU A  16      30.959   7.411  -1.631  1.00  0.80           H  
ATOM    223  HA  GLU A  16      32.964   9.311  -0.913  1.00  0.80           H  
ATOM    224 1HB  GLU A  16      30.671   9.989  -1.607  1.00  0.80           H  
ATOM    225 2HB  GLU A  16      30.020   9.327  -0.113  1.00  0.80           H  
ATOM    226 1HG  GLU A  16      31.331  10.937   1.215  1.00  0.80           H  
ATOM    227 2HG  GLU A  16      32.054  11.590  -0.250  1.00  0.80           H  
ATOM    228  N   TYR A  17      31.574   7.735   1.639  1.00  0.78           N  
ATOM    229  CA  TYR A  17      31.802   7.405   3.038  1.00  0.78           C  
ATOM    230  C   TYR A  17      33.112   6.665   3.253  1.00  0.78           C  
ATOM    231  O   TYR A  17      33.817   6.913   4.235  1.00  0.78           O  
ATOM    232  CB  TYR A  17      30.618   6.639   3.590  1.00  0.78           C  
ATOM    233  CG  TYR A  17      29.522   7.548   4.029  1.00  0.78           C  
ATOM    234  CD1 TYR A  17      28.772   8.241   3.094  1.00  0.78           C  
ATOM    235  CD2 TYR A  17      29.250   7.683   5.389  1.00  0.78           C  
ATOM    236  CE1 TYR A  17      27.754   9.071   3.505  1.00  0.78           C  
ATOM    237  CE2 TYR A  17      28.233   8.513   5.802  1.00  0.78           C  
ATOM    238  CZ  TYR A  17      27.484   9.206   4.867  1.00  0.78           C  
ATOM    239  OH  TYR A  17      26.467  10.035   5.280  1.00  0.78           O  
ATOM    240  H   TYR A  17      30.768   7.348   1.137  1.00  0.78           H  
ATOM    241  HA  TYR A  17      31.867   8.340   3.590  1.00  0.78           H  
ATOM    242 1HB  TYR A  17      30.224   5.964   2.822  1.00  0.78           H  
ATOM    243 2HB  TYR A  17      30.930   6.039   4.432  1.00  0.78           H  
ATOM    244  HD1 TYR A  17      28.985   8.133   2.036  1.00  0.78           H  
ATOM    245  HD2 TYR A  17      29.840   7.132   6.126  1.00  0.78           H  
ATOM    246  HE1 TYR A  17      27.165   9.616   2.765  1.00  0.78           H  
ATOM    247  HE2 TYR A  17      28.018   8.624   6.862  1.00  0.78           H  
ATOM    248  HH  TYR A  17      26.023  10.402   4.509  1.00  0.78           H  
ATOM    249  N   ALA A  18      33.449   5.751   2.346  1.00  0.77           N  
ATOM    250  CA  ALA A  18      34.697   5.018   2.467  1.00  0.77           C  
ATOM    251  C   ALA A  18      35.885   5.985   2.417  1.00  0.77           C  
ATOM    252  O   ALA A  18      36.857   5.832   3.169  1.00  0.77           O  
ATOM    253  CB  ALA A  18      34.798   3.989   1.357  1.00  0.77           C  
ATOM    254  H   ALA A  18      32.818   5.558   1.570  1.00  0.77           H  
ATOM    255  HA  ALA A  18      34.704   4.512   3.430  1.00  0.77           H  
ATOM    256 1HB  ALA A  18      35.723   3.428   1.460  1.00  0.77           H  
ATOM    257 2HB  ALA A  18      33.946   3.309   1.414  1.00  0.77           H  
ATOM    258 3HB  ALA A  18      34.789   4.500   0.399  1.00  0.77           H  
ATOM    259  N   ALA A  19      35.804   7.000   1.542  1.00  0.76           N  
ATOM    260  CA  ALA A  19      36.855   8.006   1.425  1.00  0.76           C  
ATOM    261  C   ALA A  19      36.996   8.795   2.721  1.00  0.76           C  
ATOM    262  O   ALA A  19      38.111   9.064   3.185  1.00  0.76           O  
ATOM    263  CB  ALA A  19      36.556   8.948   0.277  1.00  0.76           C  
ATOM    264  H   ALA A  19      34.993   7.066   0.924  1.00  0.76           H  
ATOM    265  HA  ALA A  19      37.796   7.492   1.231  1.00  0.76           H  
ATOM    266 1HB  ALA A  19      37.355   9.678   0.185  1.00  0.76           H  
ATOM    267 2HB  ALA A  19      36.472   8.375  -0.647  1.00  0.76           H  
ATOM    268 3HB  ALA A  19      35.618   9.462   0.465  1.00  0.76           H  
ATOM    269  N   VAL A  20      35.857   9.112   3.339  1.00  0.76           N  
ATOM    270  CA  VAL A  20      35.859   9.842   4.594  1.00  0.76           C  
ATOM    271  C   VAL A  20      36.527   9.008   5.672  1.00  0.76           C  
ATOM    272  O   VAL A  20      37.417   9.494   6.385  1.00  0.76           O  
ATOM    273  CB  VAL A  20      34.416  10.198   5.007  1.00  0.76           C  
ATOM    274  CG1 VAL A  20      34.387  10.760   6.389  1.00  0.76           C  
ATOM    275  CG2 VAL A  20      33.850  11.212   4.028  1.00  0.76           C  
ATOM    276  H   VAL A  20      34.967   8.873   2.894  1.00  0.76           H  
ATOM    277  HA  VAL A  20      36.423  10.764   4.458  1.00  0.76           H  
ATOM    278  HB  VAL A  20      33.813   9.297   5.000  1.00  0.76           H  
ATOM    279 1HG1 VAL A  20      33.362  10.996   6.671  1.00  0.76           H  
ATOM    280 2HG1 VAL A  20      34.796  10.026   7.075  1.00  0.76           H  
ATOM    281 3HG1 VAL A  20      34.985  11.660   6.409  1.00  0.76           H  
ATOM    282 1HG2 VAL A  20      32.825  11.455   4.305  1.00  0.76           H  
ATOM    283 2HG2 VAL A  20      34.458  12.113   4.050  1.00  0.76           H  
ATOM    284 3HG2 VAL A  20      33.862  10.804   3.034  1.00  0.76           H  
ATOM    285  N   LEU A  21      36.153   7.732   5.749  1.00  0.77           N  
ATOM    286  CA  LEU A  21      36.762   6.856   6.727  1.00  0.77           C  
ATOM    287  C   LEU A  21      38.238   6.667   6.480  1.00  0.77           C  
ATOM    288  O   LEU A  21      39.011   6.612   7.435  1.00  0.77           O  
ATOM    289  CB  LEU A  21      36.099   5.490   6.742  1.00  0.77           C  
ATOM    290  CG  LEU A  21      34.733   5.463   7.286  1.00  0.77           C  
ATOM    291  CD1 LEU A  21      34.194   4.077   7.152  1.00  0.77           C  
ATOM    292  CD2 LEU A  21      34.781   5.915   8.711  1.00  0.77           C  
ATOM    293  H   LEU A  21      35.421   7.380   5.131  1.00  0.77           H  
ATOM    294  HA  LEU A  21      36.636   7.308   7.708  1.00  0.77           H  
ATOM    295 1HB  LEU A  21      36.054   5.121   5.716  1.00  0.77           H  
ATOM    296 2HB  LEU A  21      36.713   4.809   7.329  1.00  0.77           H  
ATOM    297  HG  LEU A  21      34.085   6.131   6.714  1.00  0.77           H  
ATOM    298 1HD1 LEU A  21      33.215   4.068   7.546  1.00  0.77           H  
ATOM    299 2HD1 LEU A  21      34.174   3.793   6.100  1.00  0.77           H  
ATOM    300 3HD1 LEU A  21      34.819   3.381   7.708  1.00  0.77           H  
ATOM    301 1HD2 LEU A  21      33.796   5.883   9.111  1.00  0.77           H  
ATOM    302 2HD2 LEU A  21      35.426   5.255   9.274  1.00  0.77           H  
ATOM    303 3HD2 LEU A  21      35.167   6.932   8.764  1.00  0.77           H  
ATOM    304  N   SER A  22      38.647   6.597   5.215  1.00  0.83           N  
ATOM    305  CA  SER A  22      40.049   6.412   4.907  1.00  0.83           C  
ATOM    306  C   SER A  22      40.845   7.603   5.425  1.00  0.83           C  
ATOM    307  O   SER A  22      41.885   7.431   6.060  1.00  0.83           O  
ATOM    308  CB  SER A  22      40.227   6.267   3.410  1.00  0.83           C  
ATOM    309  OG  SER A  22      39.585   5.104   2.941  1.00  0.83           O  
ATOM    310  H   SER A  22      37.970   6.625   4.454  1.00  0.83           H  
ATOM    311  HA  SER A  22      40.403   5.508   5.401  1.00  0.83           H  
ATOM    312 1HB  SER A  22      39.815   7.138   2.909  1.00  0.83           H  
ATOM    313 2HB  SER A  22      41.289   6.224   3.173  1.00  0.83           H  
ATOM    314  HG  SER A  22      38.620   5.248   3.107  1.00  0.83           H  
ATOM    315  N   ALA A  23      40.325   8.820   5.224  1.00  0.96           N  
ATOM    316  CA  ALA A  23      41.015  10.014   5.711  1.00  0.96           C  
ATOM    317  C   ALA A  23      41.166   9.974   7.234  1.00  0.96           C  
ATOM    318  O   ALA A  23      42.213  10.337   7.795  1.00  0.96           O  
ATOM    319  CB  ALA A  23      40.242  11.254   5.299  1.00  0.96           C  
ATOM    320  H   ALA A  23      39.457   8.917   4.691  1.00  0.96           H  
ATOM    321  HA  ALA A  23      42.011  10.037   5.269  1.00  0.96           H  
ATOM    322 1HB  ALA A  23      40.767  12.141   5.645  1.00  0.96           H  
ATOM    323 2HB  ALA A  23      40.152  11.280   4.213  1.00  0.96           H  
ATOM    324 3HB  ALA A  23      39.247  11.223   5.743  1.00  0.96           H  
ATOM    325  N   HIS A  24      40.125   9.496   7.909  1.00  1.18           N  
ATOM    326  CA  HIS A  24      40.158   9.411   9.356  1.00  1.18           C  
ATOM    327  C   HIS A  24      41.102   8.306   9.817  1.00  1.18           C  
ATOM    328  O   HIS A  24      41.827   8.465  10.807  1.00  1.18           O  
ATOM    329  CB  HIS A  24      38.751   9.205   9.896  1.00  1.18           C  
ATOM    330  CG  HIS A  24      37.897  10.434   9.863  1.00  1.18           C  
ATOM    331  ND1 HIS A  24      37.307  10.898   8.717  1.00  1.18           N  
ATOM    332  CD2 HIS A  24      37.532  11.289  10.849  1.00  1.18           C  
ATOM    333  CE1 HIS A  24      36.620  11.996   8.992  1.00  1.18           C  
ATOM    334  NE2 HIS A  24      36.738  12.253  10.281  1.00  1.18           N  
ATOM    335  H   HIS A  24      39.277   9.226   7.403  1.00  1.18           H  
ATOM    336  HA  HIS A  24      40.526  10.350   9.763  1.00  1.18           H  
ATOM    337 1HB  HIS A  24      38.254   8.436   9.307  1.00  1.18           H  
ATOM    338 2HB  HIS A  24      38.810   8.860  10.907  1.00  1.18           H  
ATOM    339  HD1 HIS A  24      37.393  10.470   7.795  1.00  1.18           H  
ATOM    340  HD2 HIS A  24      37.751  11.327  11.917  1.00  1.18           H  
ATOM    341  HE1 HIS A  24      36.083  12.526   8.216  1.00  1.18           H  
ATOM    342  N   ALA A  25      41.126   7.184   9.097  1.00  1.47           N  
ATOM    343  CA  ALA A  25      42.016   6.095   9.460  1.00  1.47           C  
ATOM    344  C   ALA A  25      43.464   6.538   9.340  1.00  1.47           C  
ATOM    345  O   ALA A  25      44.259   6.336  10.258  1.00  1.47           O  
ATOM    346  CB  ALA A  25      41.767   4.894   8.570  1.00  1.47           C  
ATOM    347  H   ALA A  25      40.507   7.080   8.301  1.00  1.47           H  
ATOM    348  HA  ALA A  25      41.826   5.824  10.495  1.00  1.47           H  
ATOM    349 1HB  ALA A  25      42.429   4.082   8.861  1.00  1.47           H  
ATOM    350 2HB  ALA A  25      40.734   4.575   8.668  1.00  1.47           H  
ATOM    351 3HB  ALA A  25      41.961   5.171   7.535  1.00  1.47           H  
ATOM    352  N   GLU A  26      43.788   7.237   8.245  1.00  1.75           N  
ATOM    353  CA  GLU A  26      45.143   7.730   8.001  1.00  1.75           C  
ATOM    354  C   GLU A  26      45.562   8.736   9.064  1.00  1.75           C  
ATOM    355  O   GLU A  26      46.727   8.786   9.464  1.00  1.75           O  
ATOM    356  CB  GLU A  26      45.265   8.346   6.600  1.00  1.75           C  
ATOM    357  CG  GLU A  26      45.200   7.325   5.446  1.00  1.75           C  
ATOM    358  CD  GLU A  26      45.277   7.958   4.064  1.00  1.75           C  
ATOM    359  OE1 GLU A  26      45.281   9.164   3.969  1.00  1.75           O  
ATOM    360  OE2 GLU A  26      45.333   7.222   3.103  1.00  1.75           O  
ATOM    361  H   GLU A  26      43.076   7.393   7.532  1.00  1.75           H  
ATOM    362  HA  GLU A  26      45.826   6.884   8.055  1.00  1.75           H  
ATOM    363 1HB  GLU A  26      44.452   9.062   6.454  1.00  1.75           H  
ATOM    364 2HB  GLU A  26      46.203   8.893   6.521  1.00  1.75           H  
ATOM    365 1HG  GLU A  26      46.027   6.627   5.555  1.00  1.75           H  
ATOM    366 2HG  GLU A  26      44.277   6.758   5.530  1.00  1.75           H  
ATOM    367  N   SER A  27      44.591   9.511   9.548  1.00  1.91           N  
ATOM    368  CA  SER A  27      44.819  10.524  10.562  1.00  1.91           C  
ATOM    369  C   SER A  27      44.851   9.933  11.980  1.00  1.91           C  
ATOM    370  O   SER A  27      45.129  10.648  12.944  1.00  1.91           O  
ATOM    371  CB  SER A  27      43.713  11.559  10.491  1.00  1.91           C  
ATOM    372  OG  SER A  27      43.701  12.207   9.242  1.00  1.91           O  
ATOM    373  H   SER A  27      43.656   9.442   9.146  1.00  1.91           H  
ATOM    374  HA  SER A  27      45.778  11.001  10.362  1.00  1.91           H  
ATOM    375 1HB  SER A  27      42.753  11.075  10.663  1.00  1.91           H  
ATOM    376 2HB  SER A  27      43.856  12.291  11.283  1.00  1.91           H  
ATOM    377  HG  SER A  27      43.321  11.552   8.604  1.00  1.91           H  
ATOM    378  N   GLY A  28      44.516   8.643  12.122  1.00  1.88           N  
ATOM    379  CA  GLY A  28      44.486   7.995  13.427  1.00  1.88           C  
ATOM    380  C   GLY A  28      43.276   8.386  14.277  1.00  1.88           C  
ATOM    381  O   GLY A  28      43.333   8.291  15.510  1.00  1.88           O  
ATOM    382  H   GLY A  28      44.315   8.067  11.308  1.00  1.88           H  
ATOM    383 1HA  GLY A  28      44.486   6.915  13.275  1.00  1.88           H  
ATOM    384 2HA  GLY A  28      45.401   8.235  13.963  1.00  1.88           H  
ATOM    385  N   ARG A  29      42.202   8.870  13.645  1.00  1.68           N  
ATOM    386  CA  ARG A  29      41.035   9.323  14.395  1.00  1.68           C  
ATOM    387  C   ARG A  29      39.709   8.788  13.871  1.00  1.68           C  
ATOM    388  O   ARG A  29      38.941   9.530  13.263  1.00  1.68           O  
ATOM    389  CB  ARG A  29      40.969  10.846  14.391  1.00  1.68           C  
ATOM    390  CG  ARG A  29      42.126  11.558  15.106  1.00  1.68           C  
ATOM    391  CD  ARG A  29      42.063  11.350  16.580  1.00  1.68           C  
ATOM    392  NE  ARG A  29      43.115  12.064  17.283  1.00  1.68           N  
ATOM    393  CZ  ARG A  29      44.348  11.575  17.550  1.00  1.68           C  
ATOM    394  NH1 ARG A  29      44.700  10.360  17.170  1.00  1.68           N  
ATOM    395  NH2 ARG A  29      45.217  12.330  18.205  1.00  1.68           N  
ATOM    396  H   ARG A  29      42.186   8.899  12.626  1.00  1.68           H  
ATOM    397  HA  ARG A  29      41.145   8.988  15.426  1.00  1.68           H  
ATOM    398 1HB  ARG A  29      40.958  11.199  13.359  1.00  1.68           H  
ATOM    399 2HB  ARG A  29      40.041  11.171  14.858  1.00  1.68           H  
ATOM    400 1HG  ARG A  29      43.083  11.188  14.740  1.00  1.68           H  
ATOM    401 2HG  ARG A  29      42.062  12.628  14.913  1.00  1.68           H  
ATOM    402 1HD  ARG A  29      41.104  11.702  16.956  1.00  1.68           H  
ATOM    403 2HD  ARG A  29      42.169  10.289  16.800  1.00  1.68           H  
ATOM    404  HE  ARG A  29      42.908  13.000  17.600  1.00  1.68           H  
ATOM    405 1HH1 ARG A  29      44.051   9.745  16.654  1.00  1.68           H  
ATOM    406 2HH1 ARG A  29      45.624  10.020  17.379  1.00  1.68           H  
ATOM    407 1HH2 ARG A  29      44.957  13.262  18.499  1.00  1.68           H  
ATOM    408 2HH2 ARG A  29      46.140  11.976  18.409  1.00  1.68           H  
ATOM    409  N   LEU A  30      39.402   7.524  14.126  1.00  1.39           N  
ATOM    410  CA  LEU A  30      38.158   6.964  13.601  1.00  1.39           C  
ATOM    411  C   LEU A  30      36.952   7.120  14.510  1.00  1.39           C  
ATOM    412  O   LEU A  30      36.918   6.626  15.637  1.00  1.39           O  
ATOM    413  CB  LEU A  30      38.340   5.485  13.263  1.00  1.39           C  
ATOM    414  CG  LEU A  30      39.168   5.205  12.017  1.00  1.39           C  
ATOM    415  CD1 LEU A  30      39.484   3.729  11.905  1.00  1.39           C  
ATOM    416  CD2 LEU A  30      38.338   5.633  10.805  1.00  1.39           C  
ATOM    417  H   LEU A  30      40.042   6.946  14.653  1.00  1.39           H  
ATOM    418  HA  LEU A  30      37.929   7.482  12.672  1.00  1.39           H  
ATOM    419 1HB  LEU A  30      38.821   4.991  14.104  1.00  1.39           H  
ATOM    420 2HB  LEU A  30      37.362   5.056  13.130  1.00  1.39           H  
ATOM    421  HG  LEU A  30      40.096   5.770  12.058  1.00  1.39           H  
ATOM    422 1HD1 LEU A  30      40.062   3.551  10.999  1.00  1.39           H  
ATOM    423 2HD1 LEU A  30      40.063   3.416  12.772  1.00  1.39           H  
ATOM    424 3HD1 LEU A  30      38.562   3.156  11.861  1.00  1.39           H  
ATOM    425 1HD2 LEU A  30      38.890   5.459   9.888  1.00  1.39           H  
ATOM    426 2HD2 LEU A  30      37.415   5.060  10.780  1.00  1.39           H  
ATOM    427 3HD2 LEU A  30      38.102   6.671  10.888  1.00  1.39           H  
ATOM    428  N   ASP A  31      35.956   7.812  13.975  1.00  1.13           N  
ATOM    429  CA  ASP A  31      34.677   8.074  14.616  1.00  1.13           C  
ATOM    430  C   ASP A  31      33.744   6.904  14.346  1.00  1.13           C  
ATOM    431  O   ASP A  31      33.376   6.643  13.193  1.00  1.13           O  
ATOM    432  CB  ASP A  31      34.095   9.412  14.156  1.00  1.13           C  
ATOM    433  CG  ASP A  31      32.783   9.817  14.839  1.00  1.13           C  
ATOM    434  OD1 ASP A  31      32.056   8.952  15.311  1.00  1.13           O  
ATOM    435  OD2 ASP A  31      32.523  11.001  14.894  1.00  1.13           O  
ATOM    436  H   ASP A  31      36.108   8.193  13.051  1.00  1.13           H  
ATOM    437  HA  ASP A  31      34.836   8.135  15.693  1.00  1.13           H  
ATOM    438 1HB  ASP A  31      34.831  10.201  14.327  1.00  1.13           H  
ATOM    439 2HB  ASP A  31      33.925   9.370  13.102  1.00  1.13           H  
ATOM    440  N   LEU A  32      33.355   6.194  15.397  1.00  0.94           N  
ATOM    441  CA  LEU A  32      32.554   4.993  15.233  1.00  0.94           C  
ATOM    442  C   LEU A  32      31.225   5.271  14.525  1.00  0.94           C  
ATOM    443  O   LEU A  32      30.674   4.365  13.900  1.00  0.94           O  
ATOM    444  CB  LEU A  32      32.276   4.335  16.591  1.00  0.94           C  
ATOM    445  CG  LEU A  32      33.513   3.780  17.321  1.00  0.94           C  
ATOM    446  CD1 LEU A  32      33.096   3.210  18.679  1.00  0.94           C  
ATOM    447  CD2 LEU A  32      34.183   2.740  16.471  1.00  0.94           C  
ATOM    448  H   LEU A  32      33.655   6.482  16.319  1.00  0.94           H  
ATOM    449  HA  LEU A  32      33.120   4.292  14.626  1.00  0.94           H  
ATOM    450 1HB  LEU A  32      31.794   5.065  17.241  1.00  0.94           H  
ATOM    451 2HB  LEU A  32      31.583   3.510  16.433  1.00  0.94           H  
ATOM    452  HG  LEU A  32      34.214   4.598  17.499  1.00  0.94           H  
ATOM    453 1HD1 LEU A  32      33.975   2.839  19.203  1.00  0.94           H  
ATOM    454 2HD1 LEU A  32      32.621   3.989  19.275  1.00  0.94           H  
ATOM    455 3HD1 LEU A  32      32.396   2.391  18.530  1.00  0.94           H  
ATOM    456 1HD2 LEU A  32      35.064   2.374  16.984  1.00  0.94           H  
ATOM    457 2HD2 LEU A  32      33.502   1.929  16.300  1.00  0.94           H  
ATOM    458 3HD2 LEU A  32      34.473   3.182  15.529  1.00  0.94           H  
ATOM    459  N   ASP A  33      30.685   6.495  14.624  1.00  0.83           N  
ATOM    460  CA  ASP A  33      29.424   6.780  13.939  1.00  0.83           C  
ATOM    461  C   ASP A  33      29.621   6.897  12.424  1.00  0.83           C  
ATOM    462  O   ASP A  33      28.704   6.623  11.646  1.00  0.83           O  
ATOM    463  CB  ASP A  33      28.715   8.014  14.505  1.00  0.83           C  
ATOM    464  CG  ASP A  33      28.074   7.760  15.901  1.00  0.83           C  
ATOM    465  OD1 ASP A  33      27.971   6.614  16.298  1.00  0.83           O  
ATOM    466  OD2 ASP A  33      27.666   8.709  16.531  1.00  0.83           O  
ATOM    467  H   ASP A  33      31.181   7.255  15.110  1.00  0.83           H  
ATOM    468  HA  ASP A  33      28.754   5.938  14.114  1.00  0.83           H  
ATOM    469 1HB  ASP A  33      29.447   8.828  14.600  1.00  0.83           H  
ATOM    470 2HB  ASP A  33      27.943   8.345  13.812  1.00  0.83           H  
ATOM    471  N   LEU A  34      30.822   7.290  11.978  1.00  0.77           N  
ATOM    472  CA  LEU A  34      31.054   7.376  10.539  1.00  0.77           C  
ATOM    473  C   LEU A  34      31.161   5.964  10.023  1.00  0.77           C  
ATOM    474  O   LEU A  34      30.676   5.641   8.935  1.00  0.77           O  
ATOM    475  CB  LEU A  34      32.348   8.116  10.204  1.00  0.77           C  
ATOM    476  CG  LEU A  34      32.400   9.582  10.499  1.00  0.77           C  
ATOM    477  CD1 LEU A  34      33.824  10.069  10.261  1.00  0.77           C  
ATOM    478  CD2 LEU A  34      31.427  10.305   9.591  1.00  0.77           C  
ATOM    479  H   LEU A  34      31.588   7.467  12.625  1.00  0.77           H  
ATOM    480  HA  LEU A  34      30.209   7.869  10.062  1.00  0.77           H  
ATOM    481 1HB  LEU A  34      33.158   7.649  10.765  1.00  0.77           H  
ATOM    482 2HB  LEU A  34      32.550   7.991   9.140  1.00  0.77           H  
ATOM    483  HG  LEU A  34      32.135   9.762  11.544  1.00  0.77           H  
ATOM    484 1HD1 LEU A  34      33.885  11.137  10.471  1.00  0.77           H  
ATOM    485 2HD1 LEU A  34      34.516   9.538  10.905  1.00  0.77           H  
ATOM    486 3HD1 LEU A  34      34.095   9.889   9.236  1.00  0.77           H  
ATOM    487 1HD2 LEU A  34      31.467  11.375   9.797  1.00  0.77           H  
ATOM    488 2HD2 LEU A  34      31.698  10.124   8.550  1.00  0.77           H  
ATOM    489 3HD2 LEU A  34      30.417   9.936   9.773  1.00  0.77           H  
ATOM    490  N   ILE A  35      31.783   5.112  10.844  1.00  0.73           N  
ATOM    491  CA  ILE A  35      31.955   3.718  10.486  1.00  0.73           C  
ATOM    492  C   ILE A  35      30.592   3.052  10.451  1.00  0.73           C  
ATOM    493  O   ILE A  35      30.286   2.303   9.525  1.00  0.73           O  
ATOM    494  CB  ILE A  35      32.901   2.979  11.426  1.00  0.73           C  
ATOM    495  CG1 ILE A  35      34.302   3.514  11.291  1.00  0.73           C  
ATOM    496  CG2 ILE A  35      32.904   1.550  11.027  1.00  0.73           C  
ATOM    497  CD1 ILE A  35      35.227   3.033  12.341  1.00  0.73           C  
ATOM    498  H   ILE A  35      32.167   5.471  11.722  1.00  0.73           H  
ATOM    499  HA  ILE A  35      32.378   3.660   9.496  1.00  0.73           H  
ATOM    500  HB  ILE A  35      32.579   3.102  12.452  1.00  0.73           H  
ATOM    501 1HG1 ILE A  35      34.695   3.212  10.324  1.00  0.73           H  
ATOM    502 2HG1 ILE A  35      34.272   4.603  11.339  1.00  0.73           H  
ATOM    503 1HG2 ILE A  35      33.577   0.982  11.670  1.00  0.73           H  
ATOM    504 2HG2 ILE A  35      31.921   1.149  11.097  1.00  0.73           H  
ATOM    505 3HG2 ILE A  35      33.234   1.499  10.004  1.00  0.73           H  
ATOM    506 1HD1 ILE A  35      36.198   3.446  12.167  1.00  0.73           H  
ATOM    507 2HD1 ILE A  35      34.868   3.348  13.305  1.00  0.73           H  
ATOM    508 3HD1 ILE A  35      35.288   1.946  12.308  1.00  0.73           H  
ATOM    509  N   GLY A  36      29.765   3.346  11.457  1.00  0.70           N  
ATOM    510  CA  GLY A  36      28.403   2.846  11.540  1.00  0.70           C  
ATOM    511  C   GLY A  36      27.638   3.177  10.274  1.00  0.70           C  
ATOM    512  O   GLY A  36      27.088   2.278   9.628  1.00  0.70           O  
ATOM    513  H   GLY A  36      30.097   3.938  12.214  1.00  0.70           H  
ATOM    514 1HA  GLY A  36      28.395   1.775  11.692  1.00  0.70           H  
ATOM    515 2HA  GLY A  36      27.910   3.303  12.400  1.00  0.70           H  
ATOM    516  N   ASN A  37      27.613   4.460   9.903  1.00  0.68           N  
ATOM    517  CA  ASN A  37      26.897   4.865   8.705  1.00  0.68           C  
ATOM    518  C   ASN A  37      27.470   4.189   7.464  1.00  0.68           C  
ATOM    519  O   ASN A  37      26.717   3.694   6.623  1.00  0.68           O  
ATOM    520  CB  ASN A  37      26.965   6.369   8.540  1.00  0.68           C  
ATOM    521  CG  ASN A  37      26.110   7.122   9.526  1.00  0.68           C  
ATOM    522  OD1 ASN A  37      25.186   6.571  10.135  1.00  0.68           O  
ATOM    523  ND2 ASN A  37      26.401   8.388   9.694  1.00  0.68           N  
ATOM    524  H   ASN A  37      28.082   5.167  10.474  1.00  0.68           H  
ATOM    525  HA  ASN A  37      25.855   4.556   8.799  1.00  0.68           H  
ATOM    526 1HB  ASN A  37      28.004   6.693   8.659  1.00  0.68           H  
ATOM    527 2HB  ASN A  37      26.653   6.631   7.531  1.00  0.68           H  
ATOM    528 1HD2 ASN A  37      25.871   8.941  10.335  1.00  0.68           H  
ATOM    529 2HD2 ASN A  37      27.156   8.796   9.185  1.00  0.68           H  
ATOM    530  N   ALA A  38      28.798   4.116   7.356  1.00  0.67           N  
ATOM    531  CA  ALA A  38      29.390   3.474   6.195  1.00  0.67           C  
ATOM    532  C   ALA A  38      28.990   2.017   6.122  1.00  0.67           C  
ATOM    533  O   ALA A  38      28.695   1.500   5.041  1.00  0.67           O  
ATOM    534  CB  ALA A  38      30.891   3.567   6.246  1.00  0.67           C  
ATOM    535  H   ALA A  38      29.405   4.531   8.063  1.00  0.67           H  
ATOM    536  HA  ALA A  38      29.027   3.981   5.306  1.00  0.67           H  
ATOM    537 1HB  ALA A  38      31.323   3.100   5.362  1.00  0.67           H  
ATOM    538 2HB  ALA A  38      31.189   4.613   6.293  1.00  0.67           H  
ATOM    539 3HB  ALA A  38      31.231   3.048   7.139  1.00  0.67           H  
ATOM    540  N   ALA A  39      28.957   1.348   7.277  1.00  0.67           N  
ATOM    541  CA  ALA A  39      28.608  -0.052   7.305  1.00  0.67           C  
ATOM    542  C   ALA A  39      27.194  -0.252   6.809  1.00  0.67           C  
ATOM    543  O   ALA A  39      26.964  -1.128   5.977  1.00  0.67           O  
ATOM    544  CB  ALA A  39      28.755  -0.607   8.705  1.00  0.67           C  
ATOM    545  H   ALA A  39      29.209   1.812   8.146  1.00  0.67           H  
ATOM    546  HA  ALA A  39      29.285  -0.578   6.639  1.00  0.67           H  
ATOM    547 1HB  ALA A  39      28.523  -1.654   8.692  1.00  0.67           H  
ATOM    548 2HB  ALA A  39      29.773  -0.462   9.046  1.00  0.67           H  
ATOM    549 3HB  ALA A  39      28.079  -0.088   9.378  1.00  0.67           H  
ATOM    550  N   GLU A  40      26.261   0.603   7.257  1.00  0.67           N  
ATOM    551  CA  GLU A  40      24.870   0.498   6.819  1.00  0.67           C  
ATOM    552  C   GLU A  40      24.768   0.698   5.307  1.00  0.67           C  
ATOM    553  O   GLU A  40      24.049  -0.034   4.617  1.00  0.67           O  
ATOM    554  CB  GLU A  40      23.966   1.494   7.559  1.00  0.67           C  
ATOM    555  CG  GLU A  40      22.491   1.376   7.149  1.00  0.67           C  
ATOM    556  CD  GLU A  40      21.527   2.260   7.935  1.00  0.67           C  
ATOM    557  OE1 GLU A  40      21.957   3.002   8.774  1.00  0.67           O  
ATOM    558  OE2 GLU A  40      20.337   2.167   7.684  1.00  0.67           O  
ATOM    559  H   GLU A  40      26.526   1.316   7.941  1.00  0.67           H  
ATOM    560  HA  GLU A  40      24.515  -0.507   7.050  1.00  0.67           H  
ATOM    561 1HB  GLU A  40      24.041   1.327   8.635  1.00  0.67           H  
ATOM    562 2HB  GLU A  40      24.304   2.513   7.357  1.00  0.67           H  
ATOM    563 1HG  GLU A  40      22.420   1.644   6.095  1.00  0.67           H  
ATOM    564 2HG  GLU A  40      22.192   0.338   7.243  1.00  0.67           H  
ATOM    565  N   LEU A  41      25.513   1.678   4.785  1.00  0.69           N  
ATOM    566  CA  LEU A  41      25.503   1.946   3.353  1.00  0.69           C  
ATOM    567  C   LEU A  41      26.039   0.740   2.602  1.00  0.69           C  
ATOM    568  O   LEU A  41      25.545   0.390   1.528  1.00  0.69           O  
ATOM    569  CB  LEU A  41      26.360   3.168   3.040  1.00  0.69           C  
ATOM    570  CG  LEU A  41      25.836   4.501   3.522  1.00  0.69           C  
ATOM    571  CD1 LEU A  41      26.879   5.508   3.293  1.00  0.69           C  
ATOM    572  CD2 LEU A  41      24.581   4.876   2.790  1.00  0.69           C  
ATOM    573  H   LEU A  41      26.079   2.262   5.405  1.00  0.69           H  
ATOM    574  HA  LEU A  41      24.480   2.131   3.043  1.00  0.69           H  
ATOM    575 1HB  LEU A  41      27.328   3.026   3.509  1.00  0.69           H  
ATOM    576 2HB  LEU A  41      26.519   3.229   1.972  1.00  0.69           H  
ATOM    577  HG  LEU A  41      25.625   4.452   4.583  1.00  0.69           H  
ATOM    578 1HD1 LEU A  41      26.514   6.465   3.645  1.00  0.69           H  
ATOM    579 2HD1 LEU A  41      27.768   5.230   3.839  1.00  0.69           H  
ATOM    580 3HD1 LEU A  41      27.112   5.567   2.235  1.00  0.69           H  
ATOM    581 1HD2 LEU A  41      24.228   5.846   3.147  1.00  0.69           H  
ATOM    582 2HD2 LEU A  41      24.782   4.947   1.729  1.00  0.69           H  
ATOM    583 3HD2 LEU A  41      23.820   4.127   2.972  1.00  0.69           H  
ATOM    584  N   GLY A  42      27.042   0.088   3.189  1.00  0.71           N  
ATOM    585  CA  GLY A  42      27.642  -1.109   2.632  1.00  0.71           C  
ATOM    586  C   GLY A  42      26.593  -2.203   2.510  1.00  0.71           C  
ATOM    587  O   GLY A  42      26.365  -2.744   1.433  1.00  0.71           O  
ATOM    588  H   GLY A  42      27.425   0.453   4.060  1.00  0.71           H  
ATOM    589 1HA  GLY A  42      28.063  -0.881   1.659  1.00  0.71           H  
ATOM    590 2HA  GLY A  42      28.457  -1.443   3.276  1.00  0.71           H  
ATOM    591  N   VAL A  43      25.879  -2.454   3.604  1.00  0.75           N  
ATOM    592  CA  VAL A  43      24.854  -3.495   3.677  1.00  0.75           C  
ATOM    593  C   VAL A  43      23.755  -3.281   2.642  1.00  0.75           C  
ATOM    594  O   VAL A  43      23.239  -4.248   2.064  1.00  0.75           O  
ATOM    595  CB  VAL A  43      24.212  -3.518   5.075  1.00  0.75           C  
ATOM    596  CG1 VAL A  43      23.003  -4.478   5.116  1.00  0.75           C  
ATOM    597  CG2 VAL A  43      25.246  -3.911   6.084  1.00  0.75           C  
ATOM    598  H   VAL A  43      26.106  -1.922   4.445  1.00  0.75           H  
ATOM    599  HA  VAL A  43      25.329  -4.457   3.491  1.00  0.75           H  
ATOM    600  HB  VAL A  43      23.840  -2.521   5.313  1.00  0.75           H  
ATOM    601 1HG1 VAL A  43      22.561  -4.464   6.117  1.00  0.75           H  
ATOM    602 2HG1 VAL A  43      22.260  -4.156   4.388  1.00  0.75           H  
ATOM    603 3HG1 VAL A  43      23.321  -5.487   4.880  1.00  0.75           H  
ATOM    604 1HG2 VAL A  43      24.786  -3.902   7.042  1.00  0.75           H  
ATOM    605 2HG2 VAL A  43      25.628  -4.872   5.874  1.00  0.75           H  
ATOM    606 3HG2 VAL A  43      26.053  -3.229   6.070  1.00  0.75           H  
ATOM    607  N   LYS A  44      23.373  -2.020   2.440  1.00  0.79           N  
ATOM    608  CA  LYS A  44      22.331  -1.662   1.493  1.00  0.79           C  
ATOM    609  C   LYS A  44      22.807  -1.521   0.036  1.00  0.79           C  
ATOM    610  O   LYS A  44      21.991  -1.265  -0.854  1.00  0.79           O  
ATOM    611  CB  LYS A  44      21.666  -0.377   1.930  1.00  0.79           C  
ATOM    612  CG  LYS A  44      20.894  -0.467   3.224  1.00  0.79           C  
ATOM    613  CD  LYS A  44      20.253   0.864   3.549  1.00  0.79           C  
ATOM    614  CE  LYS A  44      19.464   0.797   4.842  1.00  0.79           C  
ATOM    615  NZ  LYS A  44      18.828   2.105   5.168  1.00  0.79           N  
ATOM    616  H   LYS A  44      23.815  -1.279   2.990  1.00  0.79           H  
ATOM    617  HA  LYS A  44      21.579  -2.442   1.520  1.00  0.79           H  
ATOM    618 1HB  LYS A  44      22.439   0.377   2.073  1.00  0.79           H  
ATOM    619 2HB  LYS A  44      20.988  -0.034   1.151  1.00  0.79           H  
ATOM    620 1HG  LYS A  44      20.122  -1.231   3.144  1.00  0.79           H  
ATOM    621 2HG  LYS A  44      21.576  -0.739   4.034  1.00  0.79           H  
ATOM    622 1HD  LYS A  44      21.038   1.618   3.654  1.00  0.79           H  
ATOM    623 2HD  LYS A  44      19.591   1.161   2.737  1.00  0.79           H  
ATOM    624 1HE  LYS A  44      18.690   0.038   4.756  1.00  0.79           H  
ATOM    625 2HE  LYS A  44      20.135   0.521   5.649  1.00  0.79           H  
ATOM    626 1HZ  LYS A  44      18.322   2.024   6.043  1.00  0.79           H  
ATOM    627 2HZ  LYS A  44      19.540   2.822   5.257  1.00  0.79           H  
ATOM    628 3HZ  LYS A  44      18.191   2.360   4.429  1.00  0.79           H  
ATOM    629  N   SER A  45      24.105  -1.638  -0.220  1.00  0.83           N  
ATOM    630  CA  SER A  45      24.628  -1.526  -1.576  1.00  0.83           C  
ATOM    631  C   SER A  45      24.263  -2.748  -2.385  1.00  0.83           C  
ATOM    632  O   SER A  45      24.152  -3.848  -1.856  1.00  0.83           O  
ATOM    633  CB  SER A  45      26.125  -1.358  -1.588  1.00  0.83           C  
ATOM    634  OG  SER A  45      26.646  -1.363  -2.919  1.00  0.83           O  
ATOM    635  H   SER A  45      24.766  -1.851   0.527  1.00  0.83           H  
ATOM    636  HA  SER A  45      24.179  -0.657  -2.047  1.00  0.83           H  
ATOM    637 1HB  SER A  45      26.392  -0.424  -1.090  1.00  0.83           H  
ATOM    638 2HB  SER A  45      26.561  -2.164  -1.019  1.00  0.83           H  
ATOM    639  HG  SER A  45      27.598  -1.065  -2.826  1.00  0.83           H  
ATOM    640  N   LYS A  46      24.065  -2.568  -3.680  1.00  0.85           N  
ATOM    641  CA  LYS A  46      23.831  -3.711  -4.559  1.00  0.85           C  
ATOM    642  C   LYS A  46      25.114  -4.531  -4.834  1.00  0.85           C  
ATOM    643  O   LYS A  46      25.047  -5.660  -5.326  1.00  0.85           O  
ATOM    644  CB  LYS A  46      23.216  -3.242  -5.876  1.00  0.85           C  
ATOM    645  CG  LYS A  46      24.151  -2.437  -6.776  1.00  0.85           C  
ATOM    646  CD  LYS A  46      23.428  -1.980  -8.042  1.00  0.85           C  
ATOM    647  CE  LYS A  46      24.352  -1.204  -8.975  1.00  0.85           C  
ATOM    648  NZ  LYS A  46      23.639  -0.749 -10.206  1.00  0.85           N  
ATOM    649  H   LYS A  46      24.125  -1.631  -4.060  1.00  0.85           H  
ATOM    650  HA  LYS A  46      23.117  -4.373  -4.068  1.00  0.85           H  
ATOM    651 1HB  LYS A  46      22.860  -4.104  -6.440  1.00  0.85           H  
ATOM    652 2HB  LYS A  46      22.358  -2.610  -5.663  1.00  0.85           H  
ATOM    653 1HG  LYS A  46      24.520  -1.564  -6.232  1.00  0.85           H  
ATOM    654 2HG  LYS A  46      25.005  -3.053  -7.059  1.00  0.85           H  
ATOM    655 1HD  LYS A  46      23.041  -2.851  -8.572  1.00  0.85           H  
ATOM    656 2HD  LYS A  46      22.588  -1.341  -7.766  1.00  0.85           H  
ATOM    657 1HE  LYS A  46      24.743  -0.332  -8.448  1.00  0.85           H  
ATOM    658 2HE  LYS A  46      25.186  -1.843  -9.265  1.00  0.85           H  
ATOM    659 1HZ  LYS A  46      24.279  -0.241 -10.801  1.00  0.85           H  
ATOM    660 2HZ  LYS A  46      23.285  -1.553 -10.705  1.00  0.85           H  
ATOM    661 3HZ  LYS A  46      22.870  -0.147  -9.950  1.00  0.85           H  
ATOM    662  N   ASP A  47      26.285  -3.932  -4.579  1.00  0.85           N  
ATOM    663  CA  ASP A  47      27.580  -4.568  -4.859  1.00  0.85           C  
ATOM    664  C   ASP A  47      28.039  -5.453  -3.706  1.00  0.85           C  
ATOM    665  O   ASP A  47      28.264  -4.983  -2.589  1.00  0.85           O  
ATOM    666  CB  ASP A  47      28.658  -3.538  -5.251  1.00  0.85           C  
ATOM    667  CG  ASP A  47      30.077  -4.158  -5.746  1.00  0.85           C  
ATOM    668  OD1 ASP A  47      30.474  -5.274  -5.363  1.00  0.85           O  
ATOM    669  OD2 ASP A  47      30.709  -3.490  -6.535  1.00  0.85           O  
ATOM    670  H   ASP A  47      26.282  -3.007  -4.142  1.00  0.85           H  
ATOM    671  HA  ASP A  47      27.447  -5.214  -5.726  1.00  0.85           H  
ATOM    672 1HB  ASP A  47      28.266  -2.904  -6.048  1.00  0.85           H  
ATOM    673 2HB  ASP A  47      28.852  -2.879  -4.396  1.00  0.85           H  
ATOM    674  N   ALA A  48      28.214  -6.741  -3.969  1.00  0.83           N  
ATOM    675  CA  ALA A  48      28.612  -7.682  -2.927  1.00  0.83           C  
ATOM    676  C   ALA A  48      29.887  -7.230  -2.212  1.00  0.83           C  
ATOM    677  O   ALA A  48      30.063  -7.509  -1.029  1.00  0.83           O  
ATOM    678  CB  ALA A  48      28.831  -9.062  -3.523  1.00  0.83           C  
ATOM    679  H   ALA A  48      28.045  -7.072  -4.909  1.00  0.83           H  
ATOM    680  HA  ALA A  48      27.820  -7.736  -2.197  1.00  0.83           H  
ATOM    681 1HB  ALA A  48      29.103  -9.759  -2.728  1.00  0.83           H  
ATOM    682 2HB  ALA A  48      27.914  -9.396  -4.006  1.00  0.83           H  
ATOM    683 3HB  ALA A  48      29.635  -9.016  -4.257  1.00  0.83           H  
ATOM    684  N   SER A  49      30.778  -6.520  -2.907  1.00  0.79           N  
ATOM    685  CA  SER A  49      32.039  -6.080  -2.313  1.00  0.79           C  
ATOM    686  C   SER A  49      31.767  -5.160  -1.123  1.00  0.79           C  
ATOM    687  O   SER A  49      32.472  -5.182  -0.108  1.00  0.79           O  
ATOM    688  CB  SER A  49      32.817  -5.269  -3.322  1.00  0.79           C  
ATOM    689  OG  SER A  49      33.099  -6.020  -4.461  1.00  0.79           O  
ATOM    690  H   SER A  49      30.578  -6.254  -3.876  1.00  0.79           H  
ATOM    691  HA  SER A  49      32.605  -6.953  -1.979  1.00  0.79           H  
ATOM    692 1HB  SER A  49      32.248  -4.376  -3.598  1.00  0.79           H  
ATOM    693 2HB  SER A  49      33.745  -4.934  -2.868  1.00  0.79           H  
ATOM    694  HG  SER A  49      32.258  -5.939  -5.003  1.00  0.79           H  
ATOM    695  N   ASP A  50      30.754  -4.308  -1.284  1.00  0.74           N  
ATOM    696  CA  ASP A  50      30.381  -3.323  -0.287  1.00  0.74           C  
ATOM    697  C   ASP A  50      29.640  -4.014   0.833  1.00  0.74           C  
ATOM    698  O   ASP A  50      29.785  -3.658   2.003  1.00  0.74           O  
ATOM    699  CB  ASP A  50      29.482  -2.273  -0.900  1.00  0.74           C  
ATOM    700  CG  ASP A  50      30.138  -1.383  -1.910  1.00  0.74           C  
ATOM    701  OD1 ASP A  50      31.349  -1.345  -1.983  1.00  0.74           O  
ATOM    702  OD2 ASP A  50      29.399  -0.744  -2.643  1.00  0.74           O  
ATOM    703  H   ASP A  50      30.176  -4.388  -2.119  1.00  0.74           H  
ATOM    704  HA  ASP A  50      31.279  -2.854   0.112  1.00  0.74           H  
ATOM    705 1HB  ASP A  50      28.668  -2.787  -1.392  1.00  0.74           H  
ATOM    706 2HB  ASP A  50      29.062  -1.661  -0.128  1.00  0.74           H  
ATOM    707  N   ILE A  51      28.857  -5.029   0.468  1.00  0.70           N  
ATOM    708  CA  ILE A  51      28.091  -5.755   1.464  1.00  0.70           C  
ATOM    709  C   ILE A  51      29.074  -6.471   2.385  1.00  0.70           C  
ATOM    710  O   ILE A  51      28.914  -6.428   3.609  1.00  0.70           O  
ATOM    711  CB  ILE A  51      27.115  -6.756   0.845  1.00  0.70           C  
ATOM    712  CG1 ILE A  51      26.035  -6.028   0.061  1.00  0.70           C  
ATOM    713  CG2 ILE A  51      26.441  -7.529   1.966  1.00  0.70           C  
ATOM    714  CD1 ILE A  51      25.195  -6.945  -0.786  1.00  0.70           C  
ATOM    715  H   ILE A  51      28.767  -5.256  -0.526  1.00  0.70           H  
ATOM    716  HA  ILE A  51      27.514  -5.045   2.053  1.00  0.70           H  
ATOM    717  HB  ILE A  51      27.639  -7.419   0.179  1.00  0.70           H  
ATOM    718 1HG1 ILE A  51      25.381  -5.502   0.760  1.00  0.70           H  
ATOM    719 2HG1 ILE A  51      26.504  -5.284  -0.594  1.00  0.70           H  
ATOM    720 1HG2 ILE A  51      25.732  -8.242   1.548  1.00  0.70           H  
ATOM    721 2HG2 ILE A  51      27.189  -8.055   2.543  1.00  0.70           H  
ATOM    722 3HG2 ILE A  51      25.910  -6.833   2.612  1.00  0.70           H  
ATOM    723 1HD1 ILE A  51      24.444  -6.356  -1.312  1.00  0.70           H  
ATOM    724 2HD1 ILE A  51      25.798  -7.460  -1.504  1.00  0.70           H  
ATOM    725 3HD1 ILE A  51      24.715  -7.663  -0.146  1.00  0.70           H  
ATOM    726  N   GLU A  52      30.106  -7.108   1.800  1.00  0.66           N  
ATOM    727  CA  GLU A  52      31.137  -7.762   2.603  1.00  0.66           C  
ATOM    728  C   GLU A  52      31.858  -6.741   3.477  1.00  0.66           C  
ATOM    729  O   GLU A  52      32.107  -7.009   4.652  1.00  0.66           O  
ATOM    730  CB  GLU A  52      32.172  -8.488   1.724  1.00  0.66           C  
ATOM    731  CG  GLU A  52      31.666  -9.773   1.042  1.00  0.66           C  
ATOM    732  CD  GLU A  52      32.701 -10.424   0.137  1.00  0.66           C  
ATOM    733  OE1 GLU A  52      33.710  -9.810  -0.119  1.00  0.66           O  
ATOM    734  OE2 GLU A  52      32.493 -11.547  -0.273  1.00  0.66           O  
ATOM    735  H   GLU A  52      30.167  -7.134   0.783  1.00  0.66           H  
ATOM    736  HA  GLU A  52      30.662  -8.490   3.256  1.00  0.66           H  
ATOM    737 1HB  GLU A  52      32.503  -7.811   0.933  1.00  0.66           H  
ATOM    738 2HB  GLU A  52      33.044  -8.743   2.324  1.00  0.66           H  
ATOM    739 1HG  GLU A  52      31.369 -10.485   1.807  1.00  0.66           H  
ATOM    740 2HG  GLU A  52      30.792  -9.523   0.455  1.00  0.66           H  
ATOM    741  N   ALA A  53      32.160  -5.547   2.933  1.00  0.64           N  
ATOM    742  CA  ALA A  53      32.789  -4.508   3.747  1.00  0.64           C  
ATOM    743  C   ALA A  53      31.860  -4.139   4.900  1.00  0.64           C  
ATOM    744  O   ALA A  53      32.301  -3.935   6.032  1.00  0.64           O  
ATOM    745  CB  ALA A  53      33.115  -3.285   2.911  1.00  0.64           C  
ATOM    746  H   ALA A  53      31.984  -5.372   1.942  1.00  0.64           H  
ATOM    747  HA  ALA A  53      33.712  -4.912   4.165  1.00  0.64           H  
ATOM    748 1HB  ALA A  53      33.593  -2.537   3.539  1.00  0.64           H  
ATOM    749 2HB  ALA A  53      33.783  -3.566   2.098  1.00  0.64           H  
ATOM    750 3HB  ALA A  53      32.197  -2.876   2.496  1.00  0.64           H  
ATOM    751  N   GLY A  54      30.555  -4.120   4.612  1.00  0.63           N  
ATOM    752  CA  GLY A  54      29.527  -3.846   5.594  1.00  0.63           C  
ATOM    753  C   GLY A  54      29.687  -4.842   6.722  1.00  0.63           C  
ATOM    754  O   GLY A  54      29.850  -4.450   7.875  1.00  0.63           O  
ATOM    755  H   GLY A  54      30.263  -4.273   3.651  1.00  0.63           H  
ATOM    756 1HA  GLY A  54      29.622  -2.829   5.965  1.00  0.63           H  
ATOM    757 2HA  GLY A  54      28.544  -3.950   5.132  1.00  0.63           H  
ATOM    758  N   VAL A  55      29.726  -6.131   6.382  1.00  0.63           N  
ATOM    759  CA  VAL A  55      29.869  -7.175   7.386  1.00  0.63           C  
ATOM    760  C   VAL A  55      31.128  -7.001   8.216  1.00  0.63           C  
ATOM    761  O   VAL A  55      31.061  -7.036   9.446  1.00  0.63           O  
ATOM    762  CB  VAL A  55      29.935  -8.567   6.716  1.00  0.63           C  
ATOM    763  CG1 VAL A  55      30.323  -9.625   7.729  1.00  0.63           C  
ATOM    764  CG2 VAL A  55      28.607  -8.899   6.125  1.00  0.63           C  
ATOM    765  H   VAL A  55      29.610  -6.373   5.397  1.00  0.63           H  
ATOM    766  HA  VAL A  55      29.004  -7.139   8.045  1.00  0.63           H  
ATOM    767  HB  VAL A  55      30.691  -8.559   5.941  1.00  0.63           H  
ATOM    768 1HG1 VAL A  55      30.372 -10.598   7.242  1.00  0.63           H  
ATOM    769 2HG1 VAL A  55      31.300  -9.388   8.156  1.00  0.63           H  
ATOM    770 3HG1 VAL A  55      29.603  -9.662   8.513  1.00  0.63           H  
ATOM    771 1HG2 VAL A  55      28.655  -9.871   5.655  1.00  0.63           H  
ATOM    772 2HG2 VAL A  55      27.856  -8.914   6.905  1.00  0.63           H  
ATOM    773 3HG2 VAL A  55      28.364  -8.146   5.387  1.00  0.63           H  
ATOM    774  N   GLU A  56      32.270  -6.748   7.575  1.00  0.63           N  
ATOM    775  CA  GLU A  56      33.485  -6.596   8.366  1.00  0.63           C  
ATOM    776  C   GLU A  56      33.404  -5.406   9.325  1.00  0.63           C  
ATOM    777  O   GLU A  56      33.841  -5.504  10.479  1.00  0.63           O  
ATOM    778  CB  GLU A  56      34.723  -6.457   7.466  1.00  0.63           C  
ATOM    779  CG  GLU A  56      35.127  -7.743   6.723  1.00  0.63           C  
ATOM    780  CD  GLU A  56      36.392  -7.591   5.874  1.00  0.63           C  
ATOM    781  OE1 GLU A  56      36.894  -6.494   5.762  1.00  0.63           O  
ATOM    782  OE2 GLU A  56      36.854  -8.582   5.353  1.00  0.63           O  
ATOM    783  H   GLU A  56      32.284  -6.697   6.555  1.00  0.63           H  
ATOM    784  HA  GLU A  56      33.606  -7.498   8.968  1.00  0.63           H  
ATOM    785 1HB  GLU A  56      34.529  -5.687   6.714  1.00  0.63           H  
ATOM    786 2HB  GLU A  56      35.571  -6.125   8.062  1.00  0.63           H  
ATOM    787 1HG  GLU A  56      35.283  -8.537   7.453  1.00  0.63           H  
ATOM    788 2HG  GLU A  56      34.298  -8.039   6.078  1.00  0.63           H  
ATOM    789  N   LEU A  57      32.818  -4.294   8.878  1.00  0.64           N  
ATOM    790  CA  LEU A  57      32.730  -3.136   9.748  1.00  0.64           C  
ATOM    791  C   LEU A  57      31.722  -3.376  10.864  1.00  0.64           C  
ATOM    792  O   LEU A  57      31.955  -2.987  12.008  1.00  0.64           O  
ATOM    793  CB  LEU A  57      32.318  -1.893   8.968  1.00  0.64           C  
ATOM    794  CG  LEU A  57      33.310  -1.337   7.932  1.00  0.64           C  
ATOM    795  CD1 LEU A  57      32.634  -0.143   7.204  1.00  0.64           C  
ATOM    796  CD2 LEU A  57      34.618  -0.954   8.615  1.00  0.64           C  
ATOM    797  H   LEU A  57      32.467  -4.246   7.919  1.00  0.64           H  
ATOM    798  HA  LEU A  57      33.708  -2.965  10.196  1.00  0.64           H  
ATOM    799 1HB  LEU A  57      31.407  -2.144   8.421  1.00  0.64           H  
ATOM    800 2HB  LEU A  57      32.086  -1.100   9.673  1.00  0.64           H  
ATOM    801  HG  LEU A  57      33.522  -2.098   7.186  1.00  0.64           H  
ATOM    802 1HD1 LEU A  57      33.307   0.257   6.448  1.00  0.64           H  
ATOM    803 2HD1 LEU A  57      31.721  -0.490   6.724  1.00  0.64           H  
ATOM    804 3HD1 LEU A  57      32.387   0.642   7.920  1.00  0.64           H  
ATOM    805 1HD2 LEU A  57      35.315  -0.571   7.871  1.00  0.64           H  
ATOM    806 2HD2 LEU A  57      34.452  -0.206   9.360  1.00  0.64           H  
ATOM    807 3HD2 LEU A  57      35.045  -1.838   9.091  1.00  0.64           H  
ATOM    808  N   LEU A  58      30.615  -4.051  10.556  1.00  0.65           N  
ATOM    809  CA  LEU A  58      29.608  -4.296  11.574  1.00  0.65           C  
ATOM    810  C   LEU A  58      30.158  -5.189  12.667  1.00  0.65           C  
ATOM    811  O   LEU A  58      29.936  -4.933  13.851  1.00  0.65           O  
ATOM    812  CB  LEU A  58      28.399  -4.992  10.969  1.00  0.65           C  
ATOM    813  CG  LEU A  58      27.528  -4.199  10.002  1.00  0.65           C  
ATOM    814  CD1 LEU A  58      26.590  -5.122   9.428  1.00  0.65           C  
ATOM    815  CD2 LEU A  58      26.809  -3.098  10.701  1.00  0.65           C  
ATOM    816  H   LEU A  58      30.457  -4.367   9.601  1.00  0.65           H  
ATOM    817  HA  LEU A  58      29.306  -3.349  12.006  1.00  0.65           H  
ATOM    818 1HB  LEU A  58      28.752  -5.873  10.428  1.00  0.65           H  
ATOM    819 2HB  LEU A  58      27.755  -5.334  11.781  1.00  0.65           H  
ATOM    820  HG  LEU A  58      28.117  -3.787   9.230  1.00  0.65           H  
ATOM    821 1HD1 LEU A  58      25.960  -4.615   8.745  1.00  0.65           H  
ATOM    822 2HD1 LEU A  58      27.120  -5.919   8.916  1.00  0.65           H  
ATOM    823 3HD1 LEU A  58      26.016  -5.515  10.239  1.00  0.65           H  
ATOM    824 1HD2 LEU A  58      26.179  -2.562   9.988  1.00  0.65           H  
ATOM    825 2HD2 LEU A  58      26.188  -3.523  11.490  1.00  0.65           H  
ATOM    826 3HD2 LEU A  58      27.538  -2.415  11.121  1.00  0.65           H  
ATOM    827  N   GLU A  59      30.915  -6.221  12.280  1.00  0.67           N  
ATOM    828  CA  GLU A  59      31.481  -7.129  13.265  1.00  0.67           C  
ATOM    829  C   GLU A  59      32.471  -6.392  14.174  1.00  0.67           C  
ATOM    830  O   GLU A  59      32.502  -6.632  15.382  1.00  0.67           O  
ATOM    831  CB  GLU A  59      32.117  -8.351  12.578  1.00  0.67           C  
ATOM    832  CG  GLU A  59      31.084  -9.322  11.944  1.00  0.67           C  
ATOM    833  CD  GLU A  59      31.701 -10.518  11.230  1.00  0.67           C  
ATOM    834  OE1 GLU A  59      32.903 -10.580  11.123  1.00  0.67           O  
ATOM    835  OE2 GLU A  59      30.958 -11.369  10.793  1.00  0.67           O  
ATOM    836  H   GLU A  59      31.075  -6.393  11.284  1.00  0.67           H  
ATOM    837  HA  GLU A  59      30.668  -7.497  13.891  1.00  0.67           H  
ATOM    838 1HB  GLU A  59      32.780  -8.005  11.779  1.00  0.67           H  
ATOM    839 2HB  GLU A  59      32.721  -8.904  13.294  1.00  0.67           H  
ATOM    840 1HG  GLU A  59      30.421  -9.687  12.727  1.00  0.67           H  
ATOM    841 2HG  GLU A  59      30.476  -8.764  11.235  1.00  0.67           H  
ATOM    842  N   GLU A  60      33.258  -5.461  13.614  1.00  0.70           N  
ATOM    843  CA  GLU A  60      34.164  -4.675  14.449  1.00  0.70           C  
ATOM    844  C   GLU A  60      33.382  -3.782  15.425  1.00  0.70           C  
ATOM    845  O   GLU A  60      33.631  -3.775  16.634  1.00  0.70           O  
ATOM    846  CB  GLU A  60      35.101  -3.796  13.603  1.00  0.70           C  
ATOM    847  CG  GLU A  60      36.049  -2.952  14.475  1.00  0.70           C  
ATOM    848  CD  GLU A  60      37.035  -2.050  13.738  1.00  0.70           C  
ATOM    849  OE1 GLU A  60      37.092  -2.071  12.537  1.00  0.70           O  
ATOM    850  OE2 GLU A  60      37.717  -1.300  14.427  1.00  0.70           O  
ATOM    851  H   GLU A  60      33.239  -5.314  12.602  1.00  0.70           H  
ATOM    852  HA  GLU A  60      34.774  -5.362  15.034  1.00  0.70           H  
ATOM    853 1HB  GLU A  60      35.696  -4.424  12.940  1.00  0.70           H  
ATOM    854 2HB  GLU A  60      34.508  -3.123  12.978  1.00  0.70           H  
ATOM    855 1HG  GLU A  60      35.421  -2.320  15.102  1.00  0.70           H  
ATOM    856 2HG  GLU A  60      36.602  -3.622  15.130  1.00  0.70           H  
ATOM    857  N   LEU A  61      32.381  -3.074  14.904  1.00  0.73           N  
ATOM    858  CA  LEU A  61      31.569  -2.158  15.700  1.00  0.73           C  
ATOM    859  C   LEU A  61      30.826  -2.867  16.814  1.00  0.73           C  
ATOM    860  O   LEU A  61      30.688  -2.341  17.923  1.00  0.73           O  
ATOM    861  CB  LEU A  61      30.538  -1.489  14.808  1.00  0.73           C  
ATOM    862  CG  LEU A  61      31.013  -0.499  13.814  1.00  0.73           C  
ATOM    863  CD1 LEU A  61      29.871  -0.197  12.887  1.00  0.73           C  
ATOM    864  CD2 LEU A  61      31.452   0.742  14.551  1.00  0.73           C  
ATOM    865  H   LEU A  61      32.198  -3.145  13.902  1.00  0.73           H  
ATOM    866  HA  LEU A  61      32.225  -1.406  16.135  1.00  0.73           H  
ATOM    867 1HB  LEU A  61      30.012  -2.267  14.257  1.00  0.73           H  
ATOM    868 2HB  LEU A  61      29.834  -0.977  15.439  1.00  0.73           H  
ATOM    869  HG  LEU A  61      31.843  -0.896  13.240  1.00  0.73           H  
ATOM    870 1HD1 LEU A  61      30.177   0.518  12.165  1.00  0.73           H  
ATOM    871 2HD1 LEU A  61      29.567  -1.104  12.382  1.00  0.73           H  
ATOM    872 3HD1 LEU A  61      29.044   0.198  13.464  1.00  0.73           H  
ATOM    873 1HD2 LEU A  61      31.788   1.492  13.852  1.00  0.73           H  
ATOM    874 2HD2 LEU A  61      30.619   1.143  15.133  1.00  0.73           H  
ATOM    875 3HD2 LEU A  61      32.260   0.468  15.213  1.00  0.73           H  
ATOM    876  N   LEU A  62      30.403  -4.090  16.544  1.00  0.78           N  
ATOM    877  CA  LEU A  62      29.650  -4.891  17.483  1.00  0.78           C  
ATOM    878  C   LEU A  62      30.393  -5.053  18.809  1.00  0.78           C  
ATOM    879  O   LEU A  62      29.767  -5.228  19.852  1.00  0.78           O  
ATOM    880  CB  LEU A  62      29.373  -6.264  16.866  1.00  0.78           C  
ATOM    881  CG  LEU A  62      28.365  -7.114  17.561  1.00  0.78           C  
ATOM    882  CD1 LEU A  62      27.041  -6.378  17.541  1.00  0.78           C  
ATOM    883  CD2 LEU A  62      28.256  -8.454  16.843  1.00  0.78           C  
ATOM    884  H   LEU A  62      30.552  -4.468  15.609  1.00  0.78           H  
ATOM    885  HA  LEU A  62      28.703  -4.392  17.678  1.00  0.78           H  
ATOM    886 1HB  LEU A  62      29.024  -6.119  15.849  1.00  0.78           H  
ATOM    887 2HB  LEU A  62      30.312  -6.818  16.825  1.00  0.78           H  
ATOM    888  HG  LEU A  62      28.659  -7.271  18.598  1.00  0.78           H  
ATOM    889 1HD1 LEU A  62      26.277  -6.976  18.046  1.00  0.78           H  
ATOM    890 2HD1 LEU A  62      27.162  -5.437  18.040  1.00  0.78           H  
ATOM    891 3HD1 LEU A  62      26.730  -6.209  16.510  1.00  0.78           H  
ATOM    892 1HD2 LEU A  62      27.503  -9.072  17.342  1.00  0.78           H  
ATOM    893 2HD2 LEU A  62      27.951  -8.286  15.807  1.00  0.78           H  
ATOM    894 3HD2 LEU A  62      29.219  -8.960  16.863  1.00  0.78           H  
ATOM    895  N   GLY A  63      31.734  -5.054  18.780  1.00  0.83           N  
ATOM    896  CA  GLY A  63      32.506  -5.230  20.004  1.00  0.83           C  
ATOM    897  C   GLY A  63      32.869  -3.908  20.703  1.00  0.83           C  
ATOM    898  O   GLY A  63      33.537  -3.922  21.741  1.00  0.83           O  
ATOM    899  H   GLY A  63      32.234  -4.872  17.907  1.00  0.83           H  
ATOM    900 1HA  GLY A  63      31.947  -5.863  20.692  1.00  0.83           H  
ATOM    901 2HA  GLY A  63      33.421  -5.767  19.761  1.00  0.83           H  
ATOM    902  N   LYS A  64      32.449  -2.771  20.138  1.00  0.89           N  
ATOM    903  CA  LYS A  64      32.793  -1.456  20.687  1.00  0.89           C  
ATOM    904  C   LYS A  64      31.565  -0.661  21.136  1.00  0.89           C  
ATOM    905  O   LYS A  64      31.620   0.111  22.095  1.00  0.89           O  
ATOM    906  CB  LYS A  64      33.536  -0.633  19.632  1.00  0.89           C  
ATOM    907  CG  LYS A  64      34.862  -1.226  19.174  1.00  0.89           C  
ATOM    908  CD  LYS A  64      35.545  -0.327  18.153  1.00  0.89           C  
ATOM    909  CE  LYS A  64      36.826  -0.956  17.627  1.00  0.89           C  
ATOM    910  NZ  LYS A  64      37.511  -0.088  16.609  1.00  0.89           N  
ATOM    911  H   LYS A  64      31.883  -2.812  19.297  1.00  0.89           H  
ATOM    912  HA  LYS A  64      33.437  -1.597  21.555  1.00  0.89           H  
ATOM    913 1HB  LYS A  64      32.898  -0.527  18.748  1.00  0.89           H  
ATOM    914 2HB  LYS A  64      33.725   0.365  20.018  1.00  0.89           H  
ATOM    915 1HG  LYS A  64      35.519  -1.367  20.033  1.00  0.89           H  
ATOM    916 2HG  LYS A  64      34.679  -2.200  18.712  1.00  0.89           H  
ATOM    917 1HD  LYS A  64      34.868  -0.172  17.311  1.00  0.89           H  
ATOM    918 2HD  LYS A  64      35.775   0.637  18.601  1.00  0.89           H  
ATOM    919 1HE  LYS A  64      37.509  -1.147  18.450  1.00  0.89           H  
ATOM    920 2HE  LYS A  64      36.569  -1.902  17.163  1.00  0.89           H  
ATOM    921 1HZ  LYS A  64      38.339  -0.566  16.255  1.00  0.89           H  
ATOM    922 2HZ  LYS A  64      36.894   0.091  15.820  1.00  0.89           H  
ATOM    923 3HZ  LYS A  64      37.775   0.785  17.020  1.00  0.89           H  
ATOM    924  N   MET A  65      30.466  -0.838  20.416  1.00  0.94           N  
ATOM    925  CA  MET A  65      29.240  -0.072  20.614  1.00  0.94           C  
ATOM    926  C   MET A  65      28.384  -0.506  21.811  1.00  0.94           C  
ATOM    927  O   MET A  65      28.433  -1.653  22.256  1.00  0.94           O  
ATOM    928  CB  MET A  65      28.422  -0.126  19.335  1.00  0.94           C  
ATOM    929  CG  MET A  65      29.109   0.530  18.108  1.00  0.94           C  
ATOM    930  SD  MET A  65      29.421   2.270  18.302  1.00  0.94           S  
ATOM    931  CE  MET A  65      27.758   2.896  18.207  1.00  0.94           C  
ATOM    932  H   MET A  65      30.498  -1.499  19.642  1.00  0.94           H  
ATOM    933  HA  MET A  65      29.526   0.964  20.787  1.00  0.94           H  
ATOM    934 1HB  MET A  65      28.211  -1.169  19.084  1.00  0.94           H  
ATOM    935 2HB  MET A  65      27.479   0.369  19.495  1.00  0.94           H  
ATOM    936 1HG  MET A  65      30.058   0.041  17.911  1.00  0.94           H  
ATOM    937 2HG  MET A  65      28.483   0.413  17.242  1.00  0.94           H  
ATOM    938 1HE  MET A  65      27.771   3.987  18.302  1.00  0.94           H  
ATOM    939 2HE  MET A  65      27.319   2.624  17.245  1.00  0.94           H  
ATOM    940 3HE  MET A  65      27.168   2.467  19.012  1.00  0.94           H  
ATOM    941  N   THR A  66      27.600   0.445  22.328  1.00  0.97           N  
ATOM    942  CA  THR A  66      26.635   0.228  23.411  1.00  0.97           C  
ATOM    943  C   THR A  66      25.619  -0.849  22.980  1.00  0.97           C  
ATOM    944  O   THR A  66      25.226  -0.845  21.813  1.00  0.97           O  
ATOM    945  CB  THR A  66      25.887   1.550  23.704  1.00  0.97           C  
ATOM    946  OG1 THR A  66      25.049   1.415  24.854  1.00  0.97           O  
ATOM    947  CG2 THR A  66      25.019   1.897  22.513  1.00  0.97           C  
ATOM    948  H   THR A  66      27.664   1.372  21.930  1.00  0.97           H  
ATOM    949  HA  THR A  66      27.189  -0.075  24.291  1.00  0.97           H  
ATOM    950  HB  THR A  66      26.608   2.349  23.879  1.00  0.97           H  
ATOM    951  HG1 THR A  66      24.618   2.257  25.037  1.00  0.97           H  
ATOM    952 1HG2 THR A  66      24.488   2.829  22.704  1.00  0.97           H  
ATOM    953 2HG2 THR A  66      25.648   2.012  21.632  1.00  0.97           H  
ATOM    954 3HG2 THR A  66      24.304   1.104  22.351  1.00  0.97           H  
ATOM    955  N   PRO A  67      25.117  -1.731  23.880  1.00  0.98           N  
ATOM    956  CA  PRO A  67      24.157  -2.800  23.597  1.00  0.98           C  
ATOM    957  C   PRO A  67      22.963  -2.410  22.723  1.00  0.98           C  
ATOM    958  O   PRO A  67      22.535  -3.206  21.886  1.00  0.98           O  
ATOM    959  CB  PRO A  67      23.701  -3.189  25.009  1.00  0.98           C  
ATOM    960  CG  PRO A  67      24.915  -2.933  25.869  1.00  0.98           C  
ATOM    961  CD  PRO A  67      25.542  -1.683  25.304  1.00  0.98           C  
ATOM    962  HA  PRO A  67      24.692  -3.638  23.151  1.00  0.98           H  
ATOM    963 1HB  PRO A  67      22.827  -2.580  25.303  1.00  0.98           H  
ATOM    964 2HB  PRO A  67      23.377  -4.239  25.024  1.00  0.98           H  
ATOM    965 1HG  PRO A  67      24.615  -2.817  26.922  1.00  0.98           H  
ATOM    966 2HG  PRO A  67      25.593  -3.798  25.825  1.00  0.98           H  
ATOM    967 1HD  PRO A  67      25.158  -0.800  25.817  1.00  0.98           H  
ATOM    968 2HD  PRO A  67      26.628  -1.795  25.402  1.00  0.98           H  
ATOM    969  N   ASP A  68      22.441  -1.192  22.848  1.00  0.95           N  
ATOM    970  CA  ASP A  68      21.304  -0.827  21.999  1.00  0.95           C  
ATOM    971  C   ASP A  68      21.720  -0.851  20.525  1.00  0.95           C  
ATOM    972  O   ASP A  68      20.961  -1.257  19.633  1.00  0.95           O  
ATOM    973  CB  ASP A  68      20.803   0.570  22.354  1.00  0.95           C  
ATOM    974  CG  ASP A  68      20.109   0.635  23.708  1.00  0.95           C  
ATOM    975  OD1 ASP A  68      19.796  -0.398  24.255  1.00  0.95           O  
ATOM    976  OD2 ASP A  68      19.910   1.722  24.190  1.00  0.95           O  
ATOM    977  H   ASP A  68      22.803  -0.535  23.527  1.00  0.95           H  
ATOM    978  HA  ASP A  68      20.503  -1.552  22.150  1.00  0.95           H  
ATOM    979 1HB  ASP A  68      21.643   1.264  22.357  1.00  0.95           H  
ATOM    980 2HB  ASP A  68      20.107   0.908  21.586  1.00  0.95           H  
ATOM    981  N   MET A  69      22.944  -0.399  20.283  1.00  0.91           N  
ATOM    982  CA  MET A  69      23.488  -0.337  18.954  1.00  0.91           C  
ATOM    983  C   MET A  69      23.989  -1.685  18.543  1.00  0.91           C  
ATOM    984  O   MET A  69      23.942  -2.022  17.368  1.00  0.91           O  
ATOM    985  CB  MET A  69      24.560   0.727  18.867  1.00  0.91           C  
ATOM    986  CG  MET A  69      24.026   2.116  18.931  1.00  0.91           C  
ATOM    987  SD  MET A  69      22.880   2.380  17.595  1.00  0.91           S  
ATOM    988  CE  MET A  69      24.018   2.178  16.213  1.00  0.91           C  
ATOM    989  H   MET A  69      23.543  -0.148  21.059  1.00  0.91           H  
ATOM    990  HA  MET A  69      22.689  -0.062  18.269  1.00  0.91           H  
ATOM    991 1HB  MET A  69      25.239   0.598  19.695  1.00  0.91           H  
ATOM    992 2HB  MET A  69      25.132   0.606  17.946  1.00  0.91           H  
ATOM    993 1HG  MET A  69      23.501   2.264  19.873  1.00  0.91           H  
ATOM    994 2HG  MET A  69      24.824   2.844  18.859  1.00  0.91           H  
ATOM    995 1HE  MET A  69      23.478   2.309  15.274  1.00  0.91           H  
ATOM    996 2HE  MET A  69      24.813   2.925  16.283  1.00  0.91           H  
ATOM    997 3HE  MET A  69      24.457   1.177  16.243  1.00  0.91           H  
ATOM    998  N   ARG A  70      24.417  -2.498  19.505  1.00  0.86           N  
ATOM    999  CA  ARG A  70      24.906  -3.810  19.126  1.00  0.86           C  
ATOM   1000  C   ARG A  70      23.754  -4.577  18.503  1.00  0.86           C  
ATOM   1001  O   ARG A  70      23.919  -5.255  17.491  1.00  0.86           O  
ATOM   1002  CB  ARG A  70      25.431  -4.598  20.308  1.00  0.86           C  
ATOM   1003  CG  ARG A  70      26.699  -4.066  20.924  1.00  0.86           C  
ATOM   1004  CD  ARG A  70      27.176  -4.930  22.046  1.00  0.86           C  
ATOM   1005  NE  ARG A  70      28.294  -4.335  22.754  1.00  0.86           N  
ATOM   1006  CZ  ARG A  70      28.926  -4.901  23.803  1.00  0.86           C  
ATOM   1007  NH1 ARG A  70      28.550  -6.090  24.230  1.00  0.86           N  
ATOM   1008  NH2 ARG A  70      29.921  -4.271  24.409  1.00  0.86           N  
ATOM   1009  H   ARG A  70      24.451  -2.166  20.468  1.00  0.86           H  
ATOM   1010  HA  ARG A  70      25.697  -3.695  18.398  1.00  0.86           H  
ATOM   1011 1HB  ARG A  70      24.671  -4.623  21.076  1.00  0.86           H  
ATOM   1012 2HB  ARG A  70      25.612  -5.626  20.014  1.00  0.86           H  
ATOM   1013 1HG  ARG A  70      27.484  -4.006  20.173  1.00  0.86           H  
ATOM   1014 2HG  ARG A  70      26.510  -3.076  21.314  1.00  0.86           H  
ATOM   1015 1HD  ARG A  70      26.381  -5.112  22.756  1.00  0.86           H  
ATOM   1016 2HD  ARG A  70      27.514  -5.880  21.631  1.00  0.86           H  
ATOM   1017  HE  ARG A  70      28.590  -3.397  22.457  1.00  0.86           H  
ATOM   1018 1HH1 ARG A  70      27.794  -6.572  23.766  1.00  0.86           H  
ATOM   1019 2HH1 ARG A  70      29.020  -6.518  25.014  1.00  0.86           H  
ATOM   1020 1HH2 ARG A  70      30.226  -3.358  24.086  1.00  0.86           H  
ATOM   1021 2HH2 ARG A  70      30.387  -4.701  25.189  1.00  0.86           H  
ATOM   1022  N   LEU A  71      22.558  -4.420  19.072  1.00  0.81           N  
ATOM   1023  CA  LEU A  71      21.407  -5.100  18.511  1.00  0.81           C  
ATOM   1024  C   LEU A  71      21.104  -4.578  17.103  1.00  0.81           C  
ATOM   1025  O   LEU A  71      20.844  -5.371  16.191  1.00  0.81           O  
ATOM   1026  CB  LEU A  71      20.208  -4.922  19.445  1.00  0.81           C  
ATOM   1027  CG  LEU A  71      20.324  -5.674  20.781  1.00  0.81           C  
ATOM   1028  CD1 LEU A  71      19.180  -5.267  21.699  1.00  0.81           C  
ATOM   1029  CD2 LEU A  71      20.312  -7.181  20.511  1.00  0.81           C  
ATOM   1030  H   LEU A  71      22.467  -3.856  19.921  1.00  0.81           H  
ATOM   1031  HA  LEU A  71      21.636  -6.162  18.442  1.00  0.81           H  
ATOM   1032 1HB  LEU A  71      20.103  -3.858  19.673  1.00  0.81           H  
ATOM   1033 2HB  LEU A  71      19.308  -5.261  18.937  1.00  0.81           H  
ATOM   1034  HG  LEU A  71      21.262  -5.403  21.271  1.00  0.81           H  
ATOM   1035 1HD1 LEU A  71      19.271  -5.796  22.649  1.00  0.81           H  
ATOM   1036 2HD1 LEU A  71      19.230  -4.189  21.874  1.00  0.81           H  
ATOM   1037 3HD1 LEU A  71      18.229  -5.514  21.240  1.00  0.81           H  
ATOM   1038 1HD2 LEU A  71      20.405  -7.715  21.458  1.00  0.81           H  
ATOM   1039 2HD2 LEU A  71      19.386  -7.465  20.027  1.00  0.81           H  
ATOM   1040 3HD2 LEU A  71      21.151  -7.442  19.863  1.00  0.81           H  
ATOM   1041  N   ALA A  72      21.202  -3.256  16.898  1.00  0.77           N  
ATOM   1042  CA  ALA A  72      20.978  -2.708  15.560  1.00  0.77           C  
ATOM   1043  C   ALA A  72      22.006  -3.262  14.566  1.00  0.77           C  
ATOM   1044  O   ALA A  72      21.658  -3.629  13.437  1.00  0.77           O  
ATOM   1045  CB  ALA A  72      21.056  -1.187  15.591  1.00  0.77           C  
ATOM   1046  H   ALA A  72      21.393  -2.629  17.683  1.00  0.77           H  
ATOM   1047  HA  ALA A  72      19.985  -3.012  15.230  1.00  0.77           H  
ATOM   1048 1HB  ALA A  72      20.866  -0.791  14.595  1.00  0.77           H  
ATOM   1049 2HB  ALA A  72      20.313  -0.799  16.288  1.00  0.77           H  
ATOM   1050 3HB  ALA A  72      22.050  -0.883  15.917  1.00  0.77           H  
ATOM   1051  N   LEU A  73      23.263  -3.367  15.009  1.00  0.74           N  
ATOM   1052  CA  LEU A  73      24.344  -3.861  14.167  1.00  0.74           C  
ATOM   1053  C   LEU A  73      24.117  -5.312  13.806  1.00  0.74           C  
ATOM   1054  O   LEU A  73      24.317  -5.693  12.652  1.00  0.74           O  
ATOM   1055  CB  LEU A  73      25.668  -3.697  14.884  1.00  0.74           C  
ATOM   1056  CG  LEU A  73      26.144  -2.256  15.089  1.00  0.74           C  
ATOM   1057  CD1 LEU A  73      27.313  -2.275  15.998  1.00  0.74           C  
ATOM   1058  CD2 LEU A  73      26.526  -1.652  13.795  1.00  0.74           C  
ATOM   1059  H   LEU A  73      23.479  -3.058  15.953  1.00  0.74           H  
ATOM   1060  HA  LEU A  73      24.372  -3.278  13.256  1.00  0.74           H  
ATOM   1061 1HB  LEU A  73      25.581  -4.147  15.863  1.00  0.74           H  
ATOM   1062 2HB  LEU A  73      26.440  -4.234  14.329  1.00  0.74           H  
ATOM   1063  HG  LEU A  73      25.359  -1.665  15.527  1.00  0.74           H  
ATOM   1064 1HD1 LEU A  73      27.650  -1.275  16.143  1.00  0.74           H  
ATOM   1065 2HD1 LEU A  73      27.039  -2.700  16.945  1.00  0.74           H  
ATOM   1066 3HD1 LEU A  73      28.088  -2.872  15.544  1.00  0.74           H  
ATOM   1067 1HD2 LEU A  73      26.866  -0.633  13.960  1.00  0.74           H  
ATOM   1068 2HD2 LEU A  73      27.330  -2.241  13.372  1.00  0.74           H  
ATOM   1069 3HD2 LEU A  73      25.667  -1.645  13.125  1.00  0.74           H  
ATOM   1070  N   ASP A  74      23.649  -6.116  14.773  1.00  0.71           N  
ATOM   1071  CA  ASP A  74      23.311  -7.505  14.502  1.00  0.71           C  
ATOM   1072  C   ASP A  74      22.194  -7.606  13.467  1.00  0.71           C  
ATOM   1073  O   ASP A  74      22.231  -8.477  12.599  1.00  0.71           O  
ATOM   1074  CB  ASP A  74      22.982  -8.286  15.793  1.00  0.71           C  
ATOM   1075  CG  ASP A  74      24.218  -8.768  16.574  1.00  0.71           C  
ATOM   1076  OD1 ASP A  74      25.280  -8.757  16.012  1.00  0.71           O  
ATOM   1077  OD2 ASP A  74      24.082  -9.186  17.707  1.00  0.71           O  
ATOM   1078  H   ASP A  74      23.533  -5.748  15.718  1.00  0.71           H  
ATOM   1079  HA  ASP A  74      24.194  -7.981  14.084  1.00  0.71           H  
ATOM   1080 1HB  ASP A  74      22.440  -7.618  16.455  1.00  0.71           H  
ATOM   1081 2HB  ASP A  74      22.343  -9.133  15.566  1.00  0.71           H  
ATOM   1082  N   PHE A  75      21.218  -6.694  13.496  1.00  0.70           N  
ATOM   1083  CA  PHE A  75      20.186  -6.759  12.466  1.00  0.70           C  
ATOM   1084  C   PHE A  75      20.812  -6.498  11.097  1.00  0.70           C  
ATOM   1085  O   PHE A  75      20.582  -7.252  10.148  1.00  0.70           O  
ATOM   1086  CB  PHE A  75      19.038  -5.791  12.707  1.00  0.70           C  
ATOM   1087  CG  PHE A  75      17.935  -6.006  11.687  1.00  0.70           C  
ATOM   1088  CD1 PHE A  75      17.041  -7.075  11.845  1.00  0.70           C  
ATOM   1089  CD2 PHE A  75      17.792  -5.185  10.579  1.00  0.70           C  
ATOM   1090  CE1 PHE A  75      16.039  -7.308  10.928  1.00  0.70           C  
ATOM   1091  CE2 PHE A  75      16.780  -5.422   9.657  1.00  0.70           C  
ATOM   1092  CZ  PHE A  75      15.907  -6.486   9.835  1.00  0.70           C  
ATOM   1093  H   PHE A  75      21.181  -5.992  14.238  1.00  0.70           H  
ATOM   1094  HA  PHE A  75      19.770  -7.759  12.438  1.00  0.70           H  
ATOM   1095 1HB  PHE A  75      18.633  -5.935  13.708  1.00  0.70           H  
ATOM   1096 2HB  PHE A  75      19.395  -4.762  12.630  1.00  0.70           H  
ATOM   1097  HD1 PHE A  75      17.144  -7.728  12.705  1.00  0.70           H  
ATOM   1098  HD2 PHE A  75      18.484  -4.350  10.440  1.00  0.70           H  
ATOM   1099  HE1 PHE A  75      15.351  -8.143  11.066  1.00  0.70           H  
ATOM   1100  HE2 PHE A  75      16.671  -4.772   8.790  1.00  0.70           H  
ATOM   1101  HZ  PHE A  75      15.114  -6.671   9.112  1.00  0.70           H  
ATOM   1102  N   TYR A  76      21.630  -5.443  10.993  1.00  0.68           N  
ATOM   1103  CA  TYR A  76      22.252  -5.103   9.711  1.00  0.68           C  
ATOM   1104  C   TYR A  76      23.131  -6.252   9.230  1.00  0.68           C  
ATOM   1105  O   TYR A  76      23.153  -6.575   8.037  1.00  0.68           O  
ATOM   1106  CB  TYR A  76      23.095  -3.831   9.837  1.00  0.68           C  
ATOM   1107  CG  TYR A  76      22.298  -2.578  10.002  1.00  0.68           C  
ATOM   1108  CD1 TYR A  76      22.494  -1.790  11.124  1.00  0.68           C  
ATOM   1109  CD2 TYR A  76      21.367  -2.209   9.048  1.00  0.68           C  
ATOM   1110  CE1 TYR A  76      21.768  -0.645  11.307  1.00  0.68           C  
ATOM   1111  CE2 TYR A  76      20.633  -1.049   9.227  1.00  0.68           C  
ATOM   1112  CZ  TYR A  76      20.832  -0.271  10.359  1.00  0.68           C  
ATOM   1113  OH  TYR A  76      20.108   0.886  10.544  1.00  0.68           O  
ATOM   1114  H   TYR A  76      21.796  -4.859  11.817  1.00  0.68           H  
ATOM   1115  HA  TYR A  76      21.467  -4.944   8.973  1.00  0.68           H  
ATOM   1116 1HB  TYR A  76      23.757  -3.926  10.698  1.00  0.68           H  
ATOM   1117 2HB  TYR A  76      23.711  -3.718   8.970  1.00  0.68           H  
ATOM   1118  HD1 TYR A  76      23.222  -2.082  11.861  1.00  0.68           H  
ATOM   1119  HD2 TYR A  76      21.214  -2.827   8.161  1.00  0.68           H  
ATOM   1120  HE1 TYR A  76      21.928  -0.034  12.194  1.00  0.68           H  
ATOM   1121  HE2 TYR A  76      19.898  -0.744   8.481  1.00  0.68           H  
ATOM   1122  HH  TYR A  76      19.826   1.234   9.679  1.00  0.68           H  
ATOM   1123  N   LEU A  77      23.825  -6.885  10.173  1.00  0.67           N  
ATOM   1124  CA  LEU A  77      24.700  -8.008   9.909  1.00  0.67           C  
ATOM   1125  C   LEU A  77      23.894  -9.150   9.351  1.00  0.67           C  
ATOM   1126  O   LEU A  77      24.250  -9.715   8.324  1.00  0.67           O  
ATOM   1127  CB  LEU A  77      25.411  -8.416  11.201  1.00  0.67           C  
ATOM   1128  CG  LEU A  77      26.322  -9.573  11.141  1.00  0.67           C  
ATOM   1129  CD1 LEU A  77      27.433  -9.282  10.167  1.00  0.67           C  
ATOM   1130  CD2 LEU A  77      26.870  -9.833  12.542  1.00  0.67           C  
ATOM   1131  H   LEU A  77      23.767  -6.546  11.130  1.00  0.67           H  
ATOM   1132  HA  LEU A  77      25.440  -7.719   9.167  1.00  0.67           H  
ATOM   1133 1HB  LEU A  77      25.967  -7.563  11.585  1.00  0.67           H  
ATOM   1134 2HB  LEU A  77      24.653  -8.667  11.922  1.00  0.67           H  
ATOM   1135  HG  LEU A  77      25.779 -10.439  10.801  1.00  0.67           H  
ATOM   1136 1HD1 LEU A  77      28.099 -10.147  10.135  1.00  0.67           H  
ATOM   1137 2HD1 LEU A  77      27.016  -9.101   9.180  1.00  0.67           H  
ATOM   1138 3HD1 LEU A  77      27.992  -8.402  10.493  1.00  0.67           H  
ATOM   1139 1HD2 LEU A  77      27.543 -10.692  12.519  1.00  0.67           H  
ATOM   1140 2HD2 LEU A  77      27.415  -8.952  12.890  1.00  0.67           H  
ATOM   1141 3HD2 LEU A  77      26.039 -10.037  13.228  1.00  0.67           H  
ATOM   1142  N   ALA A  78      22.779  -9.473   9.994  1.00  0.66           N  
ATOM   1143  CA  ALA A  78      21.936 -10.554   9.527  1.00  0.66           C  
ATOM   1144  C   ALA A  78      21.464 -10.317   8.102  1.00  0.66           C  
ATOM   1145  O   ALA A  78      21.436 -11.247   7.289  1.00  0.66           O  
ATOM   1146  CB  ALA A  78      20.741 -10.673  10.419  1.00  0.66           C  
ATOM   1147  H   ALA A  78      22.520  -8.974  10.844  1.00  0.66           H  
ATOM   1148  HA  ALA A  78      22.512 -11.477   9.552  1.00  0.66           H  
ATOM   1149 1HB  ALA A  78      20.146 -11.480  10.054  1.00  0.66           H  
ATOM   1150 2HB  ALA A  78      21.053 -10.866  11.436  1.00  0.66           H  
ATOM   1151 3HB  ALA A  78      20.173  -9.750  10.393  1.00  0.66           H  
ATOM   1152  N   VAL A  79      21.131  -9.064   7.782  1.00  0.66           N  
ATOM   1153  CA  VAL A  79      20.691  -8.735   6.437  1.00  0.66           C  
ATOM   1154  C   VAL A  79      21.827  -8.920   5.447  1.00  0.66           C  
ATOM   1155  O   VAL A  79      21.647  -9.511   4.379  1.00  0.66           O  
ATOM   1156  CB  VAL A  79      20.177  -7.290   6.364  1.00  0.66           C  
ATOM   1157  CG1 VAL A  79      19.914  -6.920   4.919  1.00  0.66           C  
ATOM   1158  CG2 VAL A  79      18.903  -7.170   7.200  1.00  0.66           C  
ATOM   1159  H   VAL A  79      21.158  -8.339   8.503  1.00  0.66           H  
ATOM   1160  HA  VAL A  79      19.876  -9.407   6.167  1.00  0.66           H  
ATOM   1161  HB  VAL A  79      20.937  -6.615   6.753  1.00  0.66           H  
ATOM   1162 1HG1 VAL A  79      19.561  -5.892   4.867  1.00  0.66           H  
ATOM   1163 2HG1 VAL A  79      20.841  -7.015   4.352  1.00  0.66           H  
ATOM   1164 3HG1 VAL A  79      19.161  -7.587   4.503  1.00  0.66           H  
ATOM   1165 1HG2 VAL A  79      18.537  -6.147   7.160  1.00  0.66           H  
ATOM   1166 2HG2 VAL A  79      18.145  -7.844   6.807  1.00  0.66           H  
ATOM   1167 3HG2 VAL A  79      19.114  -7.435   8.229  1.00  0.66           H  
ATOM   1168  N   ALA A  80      23.005  -8.422   5.798  1.00  0.66           N  
ATOM   1169  CA  ALA A  80      24.156  -8.551   4.927  1.00  0.66           C  
ATOM   1170  C   ALA A  80      24.510 -10.002   4.671  1.00  0.66           C  
ATOM   1171  O   ALA A  80      24.777 -10.404   3.538  1.00  0.66           O  
ATOM   1172  CB  ALA A  80      25.324  -7.875   5.570  1.00  0.66           C  
ATOM   1173  H   ALA A  80      23.100  -7.931   6.689  1.00  0.66           H  
ATOM   1174  HA  ALA A  80      23.919  -8.072   3.977  1.00  0.66           H  
ATOM   1175 1HB  ALA A  80      26.173  -7.934   4.914  1.00  0.66           H  
ATOM   1176 2HB  ALA A  80      25.065  -6.874   5.742  1.00  0.66           H  
ATOM   1177 3HB  ALA A  80      25.549  -8.356   6.515  1.00  0.66           H  
ATOM   1178  N   LEU A  81      24.458 -10.805   5.724  1.00  0.66           N  
ATOM   1179  CA  LEU A  81      24.782 -12.208   5.621  1.00  0.66           C  
ATOM   1180  C   LEU A  81      23.760 -12.901   4.727  1.00  0.66           C  
ATOM   1181  O   LEU A  81      24.109 -13.762   3.914  1.00  0.66           O  
ATOM   1182  CB  LEU A  81      24.822 -12.799   7.017  1.00  0.66           C  
ATOM   1183  CG  LEU A  81      25.964 -12.318   7.918  1.00  0.66           C  
ATOM   1184  CD1 LEU A  81      25.712 -12.846   9.311  1.00  0.66           C  
ATOM   1185  CD2 LEU A  81      27.275 -12.798   7.372  1.00  0.66           C  
ATOM   1186  H   LEU A  81      24.219 -10.419   6.636  1.00  0.66           H  
ATOM   1187  HA  LEU A  81      25.768 -12.309   5.169  1.00  0.66           H  
ATOM   1188 1HB  LEU A  81      23.891 -12.544   7.518  1.00  0.66           H  
ATOM   1189 2HB  LEU A  81      24.904 -13.886   6.935  1.00  0.66           H  
ATOM   1190  HG  LEU A  81      25.991 -11.243   7.951  1.00  0.66           H  
ATOM   1191 1HD1 LEU A  81      26.512 -12.529   9.978  1.00  0.66           H  
ATOM   1192 2HD1 LEU A  81      24.762 -12.467   9.677  1.00  0.66           H  
ATOM   1193 3HD1 LEU A  81      25.680 -13.920   9.268  1.00  0.66           H  
ATOM   1194 1HD2 LEU A  81      28.086 -12.459   8.017  1.00  0.66           H  
ATOM   1195 2HD2 LEU A  81      27.278 -13.889   7.333  1.00  0.66           H  
ATOM   1196 3HD2 LEU A  81      27.425 -12.404   6.366  1.00  0.66           H  
ATOM   1197  N   LEU A  82      22.482 -12.497   4.836  1.00  0.67           N  
ATOM   1198  CA  LEU A  82      21.452 -13.060   3.973  1.00  0.67           C  
ATOM   1199  C   LEU A  82      21.821 -12.767   2.521  1.00  0.67           C  
ATOM   1200  O   LEU A  82      21.856 -13.673   1.685  1.00  0.67           O  
ATOM   1201  CB  LEU A  82      20.056 -12.467   4.261  1.00  0.67           C  
ATOM   1202  CG  LEU A  82      18.871 -13.142   3.490  1.00  0.67           C  
ATOM   1203  CD1 LEU A  82      17.540 -12.859   4.202  1.00  0.67           C  
ATOM   1204  CD2 LEU A  82      18.844 -12.621   2.065  1.00  0.67           C  
ATOM   1205  H   LEU A  82      22.218 -11.809   5.541  1.00  0.67           H  
ATOM   1206  HA  LEU A  82      21.417 -14.134   4.121  1.00  0.67           H  
ATOM   1207 1HB  LEU A  82      19.862 -12.529   5.330  1.00  0.67           H  
ATOM   1208 2HB  LEU A  82      20.062 -11.417   3.985  1.00  0.67           H  
ATOM   1209  HG  LEU A  82      19.018 -14.217   3.478  1.00  0.67           H  
ATOM   1210 1HD1 LEU A  82      16.725 -13.344   3.666  1.00  0.67           H  
ATOM   1211 2HD1 LEU A  82      17.569 -13.231   5.210  1.00  0.67           H  
ATOM   1212 3HD1 LEU A  82      17.371 -11.785   4.225  1.00  0.67           H  
ATOM   1213 1HD2 LEU A  82      18.032 -13.084   1.520  1.00  0.67           H  
ATOM   1214 2HD2 LEU A  82      18.700 -11.541   2.077  1.00  0.67           H  
ATOM   1215 3HD2 LEU A  82      19.784 -12.855   1.574  1.00  0.67           H  
ATOM   1216  N   LYS A  83      22.126 -11.495   2.220  1.00  0.67           N  
ATOM   1217  CA  LYS A  83      22.440 -11.080   0.853  1.00  0.67           C  
ATOM   1218  C   LYS A  83      23.671 -11.783   0.277  1.00  0.67           C  
ATOM   1219  O   LYS A  83      23.729 -12.062  -0.922  1.00  0.67           O  
ATOM   1220  CB  LYS A  83      22.659  -9.575   0.760  1.00  0.67           C  
ATOM   1221  CG  LYS A  83      21.430  -8.723   0.941  1.00  0.67           C  
ATOM   1222  CD  LYS A  83      21.789  -7.279   0.704  1.00  0.67           C  
ATOM   1223  CE  LYS A  83      20.639  -6.361   0.912  1.00  0.67           C  
ATOM   1224  NZ  LYS A  83      21.001  -4.997   0.535  1.00  0.67           N  
ATOM   1225  H   LYS A  83      22.103 -10.796   2.965  1.00  0.67           H  
ATOM   1226  HA  LYS A  83      21.591 -11.337   0.223  1.00  0.67           H  
ATOM   1227 1HB  LYS A  83      23.383  -9.273   1.521  1.00  0.67           H  
ATOM   1228 2HB  LYS A  83      23.085  -9.342  -0.210  1.00  0.67           H  
ATOM   1229 1HG  LYS A  83      20.656  -9.031   0.239  1.00  0.67           H  
ATOM   1230 2HG  LYS A  83      21.051  -8.840   1.957  1.00  0.67           H  
ATOM   1231 1HD  LYS A  83      22.594  -6.983   1.388  1.00  0.67           H  
ATOM   1232 2HD  LYS A  83      22.147  -7.155  -0.315  1.00  0.67           H  
ATOM   1233 1HE  LYS A  83      19.783  -6.684   0.324  1.00  0.67           H  
ATOM   1234 2HE  LYS A  83      20.370  -6.371   1.965  1.00  0.67           H  
ATOM   1235 1HZ  LYS A  83      20.225  -4.385   0.707  1.00  0.67           H  
ATOM   1236 2HZ  LYS A  83      21.820  -4.685   1.090  1.00  0.67           H  
ATOM   1237 3HZ  LYS A  83      21.245  -4.981  -0.445  1.00  0.67           H  
ATOM   1238  N   LEU A  84      24.636 -12.108   1.137  1.00  0.67           N  
ATOM   1239  CA  LEU A  84      25.861 -12.800   0.735  1.00  0.67           C  
ATOM   1240  C   LEU A  84      25.668 -14.321   0.699  1.00  0.67           C  
ATOM   1241  O   LEU A  84      26.597 -15.068   0.382  1.00  0.67           O  
ATOM   1242  CB  LEU A  84      26.989 -12.461   1.713  1.00  0.67           C  
ATOM   1243  CG  LEU A  84      27.432 -10.998   1.751  1.00  0.67           C  
ATOM   1244  CD1 LEU A  84      28.433 -10.827   2.877  1.00  0.67           C  
ATOM   1245  CD2 LEU A  84      28.031 -10.592   0.402  1.00  0.67           C  
ATOM   1246  H   LEU A  84      24.539 -11.815   2.110  1.00  0.67           H  
ATOM   1247  HA  LEU A  84      26.136 -12.462  -0.261  1.00  0.67           H  
ATOM   1248 1HB  LEU A  84      26.654 -12.727   2.719  1.00  0.67           H  
ATOM   1249 2HB  LEU A  84      27.860 -13.072   1.473  1.00  0.67           H  
ATOM   1250  HG  LEU A  84      26.586 -10.378   1.957  1.00  0.67           H  
ATOM   1251 1HD1 LEU A  84      28.744  -9.791   2.934  1.00  0.67           H  
ATOM   1252 2HD1 LEU A  84      27.958 -11.119   3.812  1.00  0.67           H  
ATOM   1253 3HD1 LEU A  84      29.300 -11.459   2.697  1.00  0.67           H  
ATOM   1254 1HD2 LEU A  84      28.346  -9.556   0.439  1.00  0.67           H  
ATOM   1255 2HD2 LEU A  84      28.897 -11.221   0.185  1.00  0.67           H  
ATOM   1256 3HD2 LEU A  84      27.284 -10.717  -0.381  1.00  0.67           H  
ATOM   1257  N   ASN A  85      24.459 -14.768   1.039  1.00  0.67           N  
ATOM   1258  CA  ASN A  85      24.042 -16.158   1.127  1.00  0.67           C  
ATOM   1259  C   ASN A  85      24.763 -16.948   2.225  1.00  0.67           C  
ATOM   1260  O   ASN A  85      24.792 -18.182   2.190  1.00  0.67           O  
ATOM   1261  CB  ASN A  85      24.237 -16.876  -0.198  1.00  0.67           C  
ATOM   1262  CG  ASN A  85      23.233 -18.015  -0.389  1.00  0.67           C  
ATOM   1263  OD1 ASN A  85      22.020 -17.861  -0.136  1.00  0.67           O  
ATOM   1264  ND2 ASN A  85      23.718 -19.168  -0.795  1.00  0.67           N  
ATOM   1265  H   ASN A  85      23.734 -14.092   1.262  1.00  0.67           H  
ATOM   1266  HA  ASN A  85      22.979 -16.166   1.375  1.00  0.67           H  
ATOM   1267 1HB  ASN A  85      24.129 -16.165  -1.018  1.00  0.67           H  
ATOM   1268 2HB  ASN A  85      25.247 -17.285  -0.247  1.00  0.67           H  
ATOM   1269 1HD2 ASN A  85      23.097 -19.972  -0.898  1.00  0.67           H  
ATOM   1270 2HD2 ASN A  85      24.697 -19.264  -0.977  1.00  0.67           H  
ATOM   1271  N   GLU A  86      25.266 -16.277   3.265  1.00  0.67           N  
ATOM   1272  CA  GLU A  86      25.907 -17.001   4.365  1.00  0.67           C  
ATOM   1273  C   GLU A  86      24.807 -17.318   5.367  1.00  0.67           C  
ATOM   1274  O   GLU A  86      24.833 -16.893   6.529  1.00  0.67           O  
ATOM   1275  CB  GLU A  86      27.015 -16.141   4.983  1.00  0.67           C  
ATOM   1276  CG  GLU A  86      28.155 -15.795   3.996  1.00  0.67           C  
ATOM   1277  CD  GLU A  86      29.296 -14.987   4.600  1.00  0.67           C  
ATOM   1278  OE1 GLU A  86      29.192 -14.598   5.732  1.00  0.67           O  
ATOM   1279  OE2 GLU A  86      30.273 -14.769   3.919  1.00  0.67           O  
ATOM   1280  H   GLU A  86      25.167 -15.264   3.309  1.00  0.67           H  
ATOM   1281  HA  GLU A  86      26.332 -17.933   3.993  1.00  0.67           H  
ATOM   1282 1HB  GLU A  86      26.582 -15.201   5.331  1.00  0.67           H  
ATOM   1283 2HB  GLU A  86      27.441 -16.649   5.848  1.00  0.67           H  
ATOM   1284 1HG  GLU A  86      28.558 -16.723   3.593  1.00  0.67           H  
ATOM   1285 2HG  GLU A  86      27.726 -15.234   3.164  1.00  0.67           H  
ATOM   1286  N   LEU A  87      23.856 -18.106   4.893  1.00  0.67           N  
ATOM   1287  CA  LEU A  87      22.613 -18.300   5.593  1.00  0.67           C  
ATOM   1288  C   LEU A  87      22.694 -18.913   6.988  1.00  0.67           C  
ATOM   1289  O   LEU A  87      21.985 -18.433   7.864  1.00  0.67           O  
ATOM   1290  CB  LEU A  87      21.648 -19.070   4.694  1.00  0.67           C  
ATOM   1291  CG  LEU A  87      21.202 -18.308   3.483  1.00  0.67           C  
ATOM   1292  CD1 LEU A  87      20.398 -19.218   2.601  1.00  0.67           C  
ATOM   1293  CD2 LEU A  87      20.416 -17.104   3.917  1.00  0.67           C  
ATOM   1294  H   LEU A  87      23.996 -18.466   3.947  1.00  0.67           H  
ATOM   1295  HA  LEU A  87      22.175 -17.311   5.715  1.00  0.67           H  
ATOM   1296 1HB  LEU A  87      22.069 -19.993   4.350  1.00  0.67           H  
ATOM   1297 2HB  LEU A  87      20.757 -19.269   5.265  1.00  0.67           H  
ATOM   1298  HG  LEU A  87      22.074 -17.982   2.921  1.00  0.67           H  
ATOM   1299 1HD1 LEU A  87      20.092 -18.674   1.719  1.00  0.67           H  
ATOM   1300 2HD1 LEU A  87      21.011 -20.068   2.303  1.00  0.67           H  
ATOM   1301 3HD1 LEU A  87      19.521 -19.575   3.140  1.00  0.67           H  
ATOM   1302 1HD2 LEU A  87      20.109 -16.536   3.063  1.00  0.67           H  
ATOM   1303 2HD2 LEU A  87      19.541 -17.443   4.470  1.00  0.67           H  
ATOM   1304 3HD2 LEU A  87      21.038 -16.479   4.553  1.00  0.67           H  
ATOM   1305  N   PRO A  88      23.498 -19.959   7.274  1.00  0.66           N  
ATOM   1306  CA  PRO A  88      23.626 -20.502   8.616  1.00  0.66           C  
ATOM   1307  C   PRO A  88      24.127 -19.472   9.639  1.00  0.66           C  
ATOM   1308  O   PRO A  88      23.824 -19.574  10.832  1.00  0.66           O  
ATOM   1309  CB  PRO A  88      24.653 -21.626   8.424  1.00  0.66           C  
ATOM   1310  CG  PRO A  88      24.542 -21.999   6.952  1.00  0.66           C  
ATOM   1311  CD  PRO A  88      24.273 -20.687   6.249  1.00  0.66           C  
ATOM   1312  HA  PRO A  88      22.653 -20.913   8.926  1.00  0.66           H  
ATOM   1313 1HB  PRO A  88      25.656 -21.263   8.701  1.00  0.66           H  
ATOM   1314 2HB  PRO A  88      24.420 -22.465   9.096  1.00  0.66           H  
ATOM   1315 1HG  PRO A  88      25.470 -22.482   6.612  1.00  0.66           H  
ATOM   1316 2HG  PRO A  88      23.730 -22.729   6.802  1.00  0.66           H  
ATOM   1317 1HD  PRO A  88      25.221 -20.175   6.040  1.00  0.66           H  
ATOM   1318 2HD  PRO A  88      23.709 -20.893   5.358  1.00  0.66           H  
ATOM   1319  N   GLU A  89      24.873 -18.453   9.177  1.00  0.66           N  
ATOM   1320  CA  GLU A  89      25.391 -17.463  10.108  1.00  0.66           C  
ATOM   1321  C   GLU A  89      24.298 -16.448  10.300  1.00  0.66           C  
ATOM   1322  O   GLU A  89      24.013 -16.015  11.415  1.00  0.66           O  
ATOM   1323  CB  GLU A  89      26.684 -16.818   9.604  1.00  0.66           C  
ATOM   1324  CG  GLU A  89      27.364 -15.867  10.611  1.00  0.66           C  
ATOM   1325  CD  GLU A  89      27.940 -16.569  11.815  1.00  0.66           C  
ATOM   1326  OE1 GLU A  89      28.115 -17.763  11.760  1.00  0.66           O  
ATOM   1327  OE2 GLU A  89      28.226 -15.903  12.785  1.00  0.66           O  
ATOM   1328  H   GLU A  89      25.066 -18.329   8.187  1.00  0.66           H  
ATOM   1329  HA  GLU A  89      25.595 -17.939  11.067  1.00  0.66           H  
ATOM   1330 1HB  GLU A  89      27.399 -17.597   9.343  1.00  0.66           H  
ATOM   1331 2HB  GLU A  89      26.476 -16.252   8.692  1.00  0.66           H  
ATOM   1332 1HG  GLU A  89      28.152 -15.310  10.103  1.00  0.66           H  
ATOM   1333 2HG  GLU A  89      26.624 -15.156  10.965  1.00  0.66           H  
ATOM   1334  N   ALA A  90      23.643 -16.087   9.194  1.00  0.65           N  
ATOM   1335  CA  ALA A  90      22.572 -15.114   9.267  1.00  0.65           C  
ATOM   1336  C   ALA A  90      21.509 -15.633  10.209  1.00  0.65           C  
ATOM   1337  O   ALA A  90      20.991 -14.904  11.049  1.00  0.65           O  
ATOM   1338  CB  ALA A  90      21.969 -14.890   7.899  1.00  0.65           C  
ATOM   1339  H   ALA A  90      23.922 -16.476   8.292  1.00  0.65           H  
ATOM   1340  HA  ALA A  90      22.973 -14.182   9.660  1.00  0.65           H  
ATOM   1341 1HB  ALA A  90      21.170 -14.155   7.970  1.00  0.65           H  
ATOM   1342 2HB  ALA A  90      22.706 -14.544   7.211  1.00  0.65           H  
ATOM   1343 3HB  ALA A  90      21.569 -15.826   7.534  1.00  0.65           H  
ATOM   1344  N   LEU A  91      21.252 -16.937  10.119  1.00  0.65           N  
ATOM   1345  CA  LEU A  91      20.268 -17.600  10.941  1.00  0.65           C  
ATOM   1346  C   LEU A  91      20.671 -17.526  12.396  1.00  0.65           C  
ATOM   1347  O   LEU A  91      19.865 -17.140  13.236  1.00  0.65           O  
ATOM   1348  CB  LEU A  91      20.127 -19.050  10.491  1.00  0.65           C  
ATOM   1349  CG  LEU A  91      19.131 -19.886  11.236  1.00  0.65           C  
ATOM   1350  CD1 LEU A  91      17.761 -19.261  11.069  1.00  0.65           C  
ATOM   1351  CD2 LEU A  91      19.158 -21.302  10.677  1.00  0.65           C  
ATOM   1352  H   LEU A  91      21.723 -17.485   9.404  1.00  0.65           H  
ATOM   1353  HA  LEU A  91      19.312 -17.099  10.830  1.00  0.65           H  
ATOM   1354 1HB  LEU A  91      19.853 -19.058   9.435  1.00  0.65           H  
ATOM   1355 2HB  LEU A  91      21.099 -19.533  10.588  1.00  0.65           H  
ATOM   1356  HG  LEU A  91      19.377 -19.903  12.304  1.00  0.65           H  
ATOM   1357 1HD1 LEU A  91      17.025 -19.860  11.614  1.00  0.65           H  
ATOM   1358 2HD1 LEU A  91      17.782 -18.252  11.475  1.00  0.65           H  
ATOM   1359 3HD1 LEU A  91      17.495 -19.226  10.012  1.00  0.65           H  
ATOM   1360 1HD2 LEU A  91      18.429 -21.915  11.211  1.00  0.65           H  
ATOM   1361 2HD2 LEU A  91      18.908 -21.275   9.619  1.00  0.65           H  
ATOM   1362 3HD2 LEU A  91      20.155 -21.722  10.806  1.00  0.65           H  
ATOM   1363  N   ALA A  92      21.929 -17.851  12.710  1.00  0.65           N  
ATOM   1364  CA  ALA A  92      22.372 -17.787  14.097  1.00  0.65           C  
ATOM   1365  C   ALA A  92      22.219 -16.376  14.673  1.00  0.65           C  
ATOM   1366  O   ALA A  92      21.796 -16.200  15.825  1.00  0.65           O  
ATOM   1367  CB  ALA A  92      23.827 -18.216  14.181  1.00  0.65           C  
ATOM   1368  H   ALA A  92      22.578 -18.183  11.994  1.00  0.65           H  
ATOM   1369  HA  ALA A  92      21.751 -18.465  14.683  1.00  0.65           H  
ATOM   1370 1HB  ALA A  92      24.157 -18.193  15.216  1.00  0.65           H  
ATOM   1371 2HB  ALA A  92      23.929 -19.226  13.784  1.00  0.65           H  
ATOM   1372 3HB  ALA A  92      24.439 -17.532  13.587  1.00  0.65           H  
ATOM   1373  N   VAL A  93      22.519 -15.365  13.856  1.00  0.65           N  
ATOM   1374  CA  VAL A  93      22.400 -13.986  14.302  1.00  0.65           C  
ATOM   1375  C   VAL A  93      20.938 -13.626  14.523  1.00  0.65           C  
ATOM   1376  O   VAL A  93      20.589 -13.029  15.543  1.00  0.65           O  
ATOM   1377  CB  VAL A  93      23.038 -13.016  13.289  1.00  0.65           C  
ATOM   1378  CG1 VAL A  93      22.747 -11.562  13.684  1.00  0.65           C  
ATOM   1379  CG2 VAL A  93      24.550 -13.239  13.226  1.00  0.65           C  
ATOM   1380  H   VAL A  93      22.868 -15.565  12.916  1.00  0.65           H  
ATOM   1381  HA  VAL A  93      22.929 -13.885  15.249  1.00  0.65           H  
ATOM   1382  HB  VAL A  93      22.599 -13.194  12.305  1.00  0.65           H  
ATOM   1383 1HG1 VAL A  93      23.194 -10.887  12.949  1.00  0.65           H  
ATOM   1384 2HG1 VAL A  93      21.671 -11.397  13.719  1.00  0.65           H  
ATOM   1385 3HG1 VAL A  93      23.175 -11.356  14.665  1.00  0.65           H  
ATOM   1386 1HG2 VAL A  93      24.986 -12.556  12.497  1.00  0.65           H  
ATOM   1387 2HG2 VAL A  93      24.985 -13.051  14.206  1.00  0.65           H  
ATOM   1388 3HG2 VAL A  93      24.763 -14.262  12.931  1.00  0.65           H  
ATOM   1389  N   VAL A  94      20.071 -14.005  13.588  1.00  0.66           N  
ATOM   1390  CA  VAL A  94      18.667 -13.678  13.726  1.00  0.66           C  
ATOM   1391  C   VAL A  94      18.006 -14.389  14.876  1.00  0.66           C  
ATOM   1392  O   VAL A  94      17.177 -13.795  15.568  1.00  0.66           O  
ATOM   1393  CB  VAL A  94      17.882 -13.934  12.463  1.00  0.66           C  
ATOM   1394  CG1 VAL A  94      16.437 -13.713  12.739  1.00  0.66           C  
ATOM   1395  CG2 VAL A  94      18.321 -12.985  11.464  1.00  0.66           C  
ATOM   1396  H   VAL A  94      20.398 -14.502  12.759  1.00  0.66           H  
ATOM   1397  HA  VAL A  94      18.600 -12.619  13.917  1.00  0.66           H  
ATOM   1398  HB  VAL A  94      18.031 -14.964  12.121  1.00  0.66           H  
ATOM   1399 1HG1 VAL A  94      15.897 -13.867  11.830  1.00  0.66           H  
ATOM   1400 2HG1 VAL A  94      16.096 -14.404  13.506  1.00  0.66           H  
ATOM   1401 3HG1 VAL A  94      16.280 -12.691  13.082  1.00  0.66           H  
ATOM   1402 1HG2 VAL A  94      17.761 -13.126  10.578  1.00  0.66           H  
ATOM   1403 2HG2 VAL A  94      18.162 -11.979  11.839  1.00  0.66           H  
ATOM   1404 3HG2 VAL A  94      19.365 -13.146  11.277  1.00  0.66           H  
ATOM   1405  N   GLU A  95      18.306 -15.666  15.078  1.00  0.67           N  
ATOM   1406  CA  GLU A  95      17.682 -16.326  16.202  1.00  0.67           C  
ATOM   1407  C   GLU A  95      18.105 -15.609  17.484  1.00  0.67           C  
ATOM   1408  O   GLU A  95      17.266 -15.367  18.353  1.00  0.67           O  
ATOM   1409  CB  GLU A  95      18.031 -17.820  16.237  1.00  0.67           C  
ATOM   1410  CG  GLU A  95      17.347 -18.645  15.116  1.00  0.67           C  
ATOM   1411  CD  GLU A  95      17.715 -20.121  15.121  1.00  0.67           C  
ATOM   1412  OE1 GLU A  95      18.622 -20.491  15.831  1.00  0.67           O  
ATOM   1413  OE2 GLU A  95      17.063 -20.879  14.435  1.00  0.67           O  
ATOM   1414  H   GLU A  95      18.966 -16.155  14.476  1.00  0.67           H  
ATOM   1415  HA  GLU A  95      16.600 -16.235  16.101  1.00  0.67           H  
ATOM   1416 1HB  GLU A  95      19.113 -17.938  16.124  1.00  0.67           H  
ATOM   1417 2HB  GLU A  95      17.749 -18.242  17.201  1.00  0.67           H  
ATOM   1418 1HG  GLU A  95      16.266 -18.549  15.216  1.00  0.67           H  
ATOM   1419 2HG  GLU A  95      17.629 -18.214  14.155  1.00  0.67           H  
ATOM   1420  N   ALA A  96      19.384 -15.193  17.586  1.00  0.69           N  
ATOM   1421  CA  ALA A  96      19.816 -14.452  18.769  1.00  0.69           C  
ATOM   1422  C   ALA A  96      19.039 -13.141  18.896  1.00  0.69           C  
ATOM   1423  O   ALA A  96      18.582 -12.784  19.984  1.00  0.69           O  
ATOM   1424  CB  ALA A  96      21.304 -14.159  18.701  1.00  0.69           C  
ATOM   1425  H   ALA A  96      20.069 -15.418  16.860  1.00  0.69           H  
ATOM   1426  HA  ALA A  96      19.606 -15.062  19.649  1.00  0.69           H  
ATOM   1427 1HB  ALA A  96      21.611 -13.625  19.597  1.00  0.69           H  
ATOM   1428 2HB  ALA A  96      21.853 -15.098  18.626  1.00  0.69           H  
ATOM   1429 3HB  ALA A  96      21.516 -13.549  17.827  1.00  0.69           H  
ATOM   1430  N   LEU A  97      18.816 -12.451  17.774  1.00  0.72           N  
ATOM   1431  CA  LEU A  97      18.056 -11.210  17.822  1.00  0.72           C  
ATOM   1432  C   LEU A  97      16.650 -11.441  18.293  1.00  0.72           C  
ATOM   1433  O   LEU A  97      16.128 -10.660  19.090  1.00  0.72           O  
ATOM   1434  CB  LEU A  97      17.981 -10.563  16.440  1.00  0.72           C  
ATOM   1435  CG  LEU A  97      19.232  -9.940  15.931  1.00  0.72           C  
ATOM   1436  CD1 LEU A  97      19.084  -9.600  14.464  1.00  0.72           C  
ATOM   1437  CD2 LEU A  97      19.454  -8.663  16.736  1.00  0.72           C  
ATOM   1438  H   LEU A  97      19.218 -12.772  16.893  1.00  0.72           H  
ATOM   1439  HA  LEU A  97      18.550 -10.530  18.512  1.00  0.72           H  
ATOM   1440 1HB  LEU A  97      17.676 -11.315  15.726  1.00  0.72           H  
ATOM   1441 2HB  LEU A  97      17.213  -9.793  16.463  1.00  0.72           H  
ATOM   1442  HG  LEU A  97      20.073 -10.621  16.049  1.00  0.72           H  
ATOM   1443 1HD1 LEU A  97      19.994  -9.151  14.144  1.00  0.72           H  
ATOM   1444 2HD1 LEU A  97      18.909 -10.481  13.885  1.00  0.72           H  
ATOM   1445 3HD1 LEU A  97      18.259  -8.913  14.336  1.00  0.72           H  
ATOM   1446 1HD2 LEU A  97      20.326  -8.159  16.399  1.00  0.72           H  
ATOM   1447 2HD2 LEU A  97      18.598  -8.002  16.604  1.00  0.72           H  
ATOM   1448 3HD2 LEU A  97      19.561  -8.914  17.791  1.00  0.72           H  
ATOM   1449  N   LEU A  98      16.035 -12.522  17.840  1.00  0.76           N  
ATOM   1450  CA  LEU A  98      14.671 -12.775  18.227  1.00  0.76           C  
ATOM   1451  C   LEU A  98      14.630 -13.093  19.722  1.00  0.76           C  
ATOM   1452  O   LEU A  98      13.735 -12.640  20.421  1.00  0.76           O  
ATOM   1453  CB  LEU A  98      14.050 -13.885  17.375  1.00  0.76           C  
ATOM   1454  CG  LEU A  98      12.539 -14.074  17.570  1.00  0.76           C  
ATOM   1455  CD1 LEU A  98      11.818 -12.723  17.246  1.00  0.76           C  
ATOM   1456  CD2 LEU A  98      12.047 -15.157  16.630  1.00  0.76           C  
ATOM   1457  H   LEU A  98      16.511 -13.145  17.185  1.00  0.76           H  
ATOM   1458  HA  LEU A  98      14.094 -11.865  18.060  1.00  0.76           H  
ATOM   1459 1HB  LEU A  98      14.238 -13.664  16.322  1.00  0.76           H  
ATOM   1460 2HB  LEU A  98      14.550 -14.826  17.621  1.00  0.76           H  
ATOM   1461  HG  LEU A  98      12.329 -14.349  18.605  1.00  0.76           H  
ATOM   1462 1HD1 LEU A  98      10.743 -12.838  17.375  1.00  0.76           H  
ATOM   1463 2HD1 LEU A  98      12.180 -11.938  17.919  1.00  0.76           H  
ATOM   1464 3HD1 LEU A  98      12.026 -12.435  16.214  1.00  0.76           H  
ATOM   1465 1HD2 LEU A  98      10.972 -15.292  16.755  1.00  0.76           H  
ATOM   1466 2HD2 LEU A  98      12.260 -14.860  15.603  1.00  0.76           H  
ATOM   1467 3HD2 LEU A  98      12.560 -16.093  16.855  1.00  0.76           H  
ATOM   1468  N   GLU A  99      15.598 -13.854  20.242  1.00  0.81           N  
ATOM   1469  CA  GLU A  99      15.577 -14.117  21.683  1.00  0.81           C  
ATOM   1470  C   GLU A  99      15.747 -12.818  22.494  1.00  0.81           C  
ATOM   1471  O   GLU A  99      15.074 -12.624  23.511  1.00  0.81           O  
ATOM   1472  CB  GLU A  99      16.657 -15.131  22.098  1.00  0.81           C  
ATOM   1473  CG  GLU A  99      16.398 -16.584  21.646  1.00  0.81           C  
ATOM   1474  CD  GLU A  99      17.470 -17.573  22.114  1.00  0.81           C  
ATOM   1475  OE1 GLU A  99      18.456 -17.147  22.675  1.00  0.81           O  
ATOM   1476  OE2 GLU A  99      17.284 -18.754  21.918  1.00  0.81           O  
ATOM   1477  H   GLU A  99      16.327 -14.245  19.646  1.00  0.81           H  
ATOM   1478  HA  GLU A  99      14.606 -14.541  21.934  1.00  0.81           H  
ATOM   1479 1HB  GLU A  99      17.615 -14.821  21.673  1.00  0.81           H  
ATOM   1480 2HB  GLU A  99      16.763 -15.125  23.180  1.00  0.81           H  
ATOM   1481 1HG  GLU A  99      15.431 -16.904  22.032  1.00  0.81           H  
ATOM   1482 2HG  GLU A  99      16.346 -16.602  20.557  1.00  0.81           H  
ATOM   1483  N   GLU A 100      16.613 -11.910  22.022  1.00  0.86           N  
ATOM   1484  CA  GLU A 100      16.846 -10.626  22.696  1.00  0.86           C  
ATOM   1485  C   GLU A 100      15.661  -9.659  22.557  1.00  0.86           C  
ATOM   1486  O   GLU A 100      15.392  -8.857  23.455  1.00  0.86           O  
ATOM   1487  CB  GLU A 100      18.119  -9.948  22.164  1.00  0.86           C  
ATOM   1488  CG  GLU A 100      19.449 -10.651  22.531  1.00  0.86           C  
ATOM   1489  CD  GLU A 100      19.742 -10.690  24.023  1.00  0.86           C  
ATOM   1490  OE1 GLU A 100      19.660  -9.665  24.659  1.00  0.86           O  
ATOM   1491  OE2 GLU A 100      20.060 -11.747  24.520  1.00  0.86           O  
ATOM   1492  H   GLU A 100      17.154 -12.136  21.186  1.00  0.86           H  
ATOM   1493  HA  GLU A 100      16.988 -10.826  23.757  1.00  0.86           H  
ATOM   1494 1HB  GLU A 100      18.067  -9.902  21.074  1.00  0.86           H  
ATOM   1495 2HB  GLU A 100      18.164  -8.921  22.528  1.00  0.86           H  
ATOM   1496 1HG  GLU A 100      19.407 -11.674  22.165  1.00  0.86           H  
ATOM   1497 2HG  GLU A 100      20.266 -10.149  22.016  1.00  0.86           H  
ATOM   1498  N   ASN A 101      14.959  -9.738  21.428  1.00  0.93           N  
ATOM   1499  CA  ASN A 101      13.856  -8.851  21.098  1.00  0.93           C  
ATOM   1500  C   ASN A 101      12.620  -9.649  20.693  1.00  0.93           C  
ATOM   1501  O   ASN A 101      12.059  -9.434  19.612  1.00  0.93           O  
ATOM   1502  CB  ASN A 101      14.258  -7.923  19.964  1.00  0.93           C  
ATOM   1503  CG  ASN A 101      15.425  -7.051  20.294  1.00  0.93           C  
ATOM   1504  OD1 ASN A 101      15.295  -6.014  20.958  1.00  0.93           O  
ATOM   1505  ND2 ASN A 101      16.576  -7.457  19.838  1.00  0.93           N  
ATOM   1506  H   ASN A 101      15.241 -10.419  20.726  1.00  0.93           H  
ATOM   1507  HA  ASN A 101      13.597  -8.265  21.980  1.00  0.93           H  
ATOM   1508 1HB  ASN A 101      14.498  -8.518  19.079  1.00  0.93           H  
ATOM   1509 2HB  ASN A 101      13.417  -7.287  19.709  1.00  0.93           H  
ATOM   1510 1HD2 ASN A 101      17.400  -6.926  20.021  1.00  0.93           H  
ATOM   1511 2HD2 ASN A 101      16.629  -8.316  19.313  1.00  0.93           H  
ATOM   1512  N   GLY A 102      12.208 -10.577  21.545  1.00  0.99           N  
ATOM   1513  CA  GLY A 102      11.106 -11.457  21.192  1.00  0.99           C  
ATOM   1514  C   GLY A 102       9.864 -10.670  20.849  1.00  0.99           C  
ATOM   1515  O   GLY A 102       9.506  -9.709  21.530  1.00  0.99           O  
ATOM   1516  H   GLY A 102      12.704 -10.707  22.417  1.00  0.99           H  
ATOM   1517 1HA  GLY A 102      11.389 -12.077  20.343  1.00  0.99           H  
ATOM   1518 2HA  GLY A 102      10.902 -12.131  22.023  1.00  0.99           H  
ATOM   1519  N   GLY A 103       9.212 -11.096  19.775  1.00  1.03           N  
ATOM   1520  CA  GLY A 103       8.004 -10.467  19.269  1.00  1.03           C  
ATOM   1521  C   GLY A 103       8.297  -9.386  18.223  1.00  1.03           C  
ATOM   1522  O   GLY A 103       7.387  -8.932  17.531  1.00  1.03           O  
ATOM   1523  H   GLY A 103       9.583 -11.892  19.278  1.00  1.03           H  
ATOM   1524 1HA  GLY A 103       7.360 -11.228  18.830  1.00  1.03           H  
ATOM   1525 2HA  GLY A 103       7.453 -10.027  20.099  1.00  1.03           H  
ATOM   1526  N   ASP A 104       9.563  -8.976  18.079  1.00  1.05           N  
ATOM   1527  CA  ASP A 104       9.886  -7.939  17.101  1.00  1.05           C  
ATOM   1528  C   ASP A 104       9.560  -8.363  15.685  1.00  1.05           C  
ATOM   1529  O   ASP A 104       9.983  -9.431  15.227  1.00  1.05           O  
ATOM   1530  CB  ASP A 104      11.354  -7.537  17.175  1.00  1.05           C  
ATOM   1531  CG  ASP A 104      11.703  -6.378  16.249  1.00  1.05           C  
ATOM   1532  OD1 ASP A 104      11.540  -5.248  16.654  1.00  1.05           O  
ATOM   1533  OD2 ASP A 104      12.108  -6.624  15.116  1.00  1.05           O  
ATOM   1534  H   ASP A 104      10.308  -9.352  18.669  1.00  1.05           H  
ATOM   1535  HA  ASP A 104       9.286  -7.060  17.336  1.00  1.05           H  
ATOM   1536 1HB  ASP A 104      11.584  -7.245  18.197  1.00  1.05           H  
ATOM   1537 2HB  ASP A 104      11.981  -8.394  16.942  1.00  1.05           H  
ATOM   1538  N   THR A 105       8.837  -7.501  14.978  1.00  1.05           N  
ATOM   1539  CA  THR A 105       8.421  -7.803  13.624  1.00  1.05           C  
ATOM   1540  C   THR A 105       9.564  -7.948  12.639  1.00  1.05           C  
ATOM   1541  O   THR A 105       9.580  -8.903  11.868  1.00  1.05           O  
ATOM   1542  CB  THR A 105       7.471  -6.722  13.086  1.00  1.05           C  
ATOM   1543  OG1 THR A 105       6.283  -6.675  13.887  1.00  1.05           O  
ATOM   1544  CG2 THR A 105       7.109  -7.031  11.640  1.00  1.05           C  
ATOM   1545  H   THR A 105       8.547  -6.636  15.411  1.00  1.05           H  
ATOM   1546  HA  THR A 105       7.881  -8.750  13.646  1.00  1.05           H  
ATOM   1547  HB  THR A 105       7.965  -5.751  13.129  1.00  1.05           H  
ATOM   1548  HG1 THR A 105       5.868  -7.541  13.896  1.00  1.05           H  
ATOM   1549 1HG2 THR A 105       6.441  -6.263  11.255  1.00  1.05           H  
ATOM   1550 2HG2 THR A 105       8.016  -7.055  11.032  1.00  1.05           H  
ATOM   1551 3HG2 THR A 105       6.614  -8.000  11.582  1.00  1.05           H  
ATOM   1552  N   GLU A 106      10.517  -7.020  12.640  1.00  1.01           N  
ATOM   1553  CA  GLU A 106      11.575  -7.107  11.644  1.00  1.01           C  
ATOM   1554  C   GLU A 106      12.451  -8.333  11.876  1.00  1.01           C  
ATOM   1555  O   GLU A 106      12.840  -9.021  10.926  1.00  1.01           O  
ATOM   1556  CB  GLU A 106      12.399  -5.814  11.621  1.00  1.01           C  
ATOM   1557  CG  GLU A 106      11.624  -4.608  11.056  1.00  1.01           C  
ATOM   1558  CD  GLU A 106      12.408  -3.301  11.031  1.00  1.01           C  
ATOM   1559  OE1 GLU A 106      13.480  -3.243  11.580  1.00  1.01           O  
ATOM   1560  OE2 GLU A 106      11.915  -2.361  10.451  1.00  1.01           O  
ATOM   1561  H   GLU A 106      10.519  -6.274  13.327  1.00  1.01           H  
ATOM   1562  HA  GLU A 106      11.108  -7.216  10.665  1.00  1.01           H  
ATOM   1563 1HB  GLU A 106      12.725  -5.571  12.634  1.00  1.01           H  
ATOM   1564 2HB  GLU A 106      13.285  -5.958  11.016  1.00  1.01           H  
ATOM   1565 1HG  GLU A 106      11.310  -4.847  10.040  1.00  1.01           H  
ATOM   1566 2HG  GLU A 106      10.725  -4.472  11.658  1.00  1.01           H  
ATOM   1567  N   ALA A 107      12.748  -8.645  13.142  1.00  0.96           N  
ATOM   1568  CA  ALA A 107      13.544  -9.841  13.396  1.00  0.96           C  
ATOM   1569  C   ALA A 107      12.783 -11.085  12.939  1.00  0.96           C  
ATOM   1570  O   ALA A 107      13.368 -11.991  12.338  1.00  0.96           O  
ATOM   1571  CB  ALA A 107      13.899  -9.955  14.860  1.00  0.96           C  
ATOM   1572  H   ALA A 107      12.432  -8.039  13.912  1.00  0.96           H  
ATOM   1573  HA  ALA A 107      14.461  -9.770  12.813  1.00  0.96           H  
ATOM   1574 1HB  ALA A 107      14.507 -10.845  15.027  1.00  0.96           H  
ATOM   1575 2HB  ALA A 107      14.455  -9.070  15.172  1.00  0.96           H  
ATOM   1576 3HB  ALA A 107      12.980 -10.029  15.443  1.00  0.96           H  
ATOM   1577  N   LYS A 108      11.465 -11.116  13.192  1.00  0.89           N  
ATOM   1578  CA  LYS A 108      10.638 -12.249  12.811  1.00  0.89           C  
ATOM   1579  C   LYS A 108      10.598 -12.409  11.296  1.00  0.89           C  
ATOM   1580  O   LYS A 108      10.836 -13.504  10.783  1.00  0.89           O  
ATOM   1581  CB  LYS A 108       9.220 -12.088  13.368  1.00  0.89           C  
ATOM   1582  CG  LYS A 108       8.266 -13.257  13.081  1.00  0.89           C  
ATOM   1583  CD  LYS A 108       6.890 -13.005  13.714  1.00  0.89           C  
ATOM   1584  CE  LYS A 108       5.953 -14.210  13.564  1.00  0.89           C  
ATOM   1585  NZ  LYS A 108       5.580 -14.464  12.146  1.00  0.89           N  
ATOM   1586  H   LYS A 108      11.020 -10.347  13.697  1.00  0.89           H  
ATOM   1587  HA  LYS A 108      11.075 -13.153  13.235  1.00  0.89           H  
ATOM   1588 1HB  LYS A 108       9.273 -11.946  14.449  1.00  0.89           H  
ATOM   1589 2HB  LYS A 108       8.774 -11.186  12.950  1.00  0.89           H  
ATOM   1590 1HG  LYS A 108       8.146 -13.373  11.997  1.00  0.89           H  
ATOM   1591 2HG  LYS A 108       8.685 -14.178  13.482  1.00  0.89           H  
ATOM   1592 1HD  LYS A 108       7.016 -12.781  14.774  1.00  0.89           H  
ATOM   1593 2HD  LYS A 108       6.433 -12.142  13.232  1.00  0.89           H  
ATOM   1594 1HE  LYS A 108       6.445 -15.096  13.962  1.00  0.89           H  
ATOM   1595 2HE  LYS A 108       5.045 -14.023  14.137  1.00  0.89           H  
ATOM   1596 1HZ  LYS A 108       4.971 -15.260  12.079  1.00  0.89           H  
ATOM   1597 2HZ  LYS A 108       5.117 -13.664  11.754  1.00  0.89           H  
ATOM   1598 3HZ  LYS A 108       6.424 -14.662  11.590  1.00  0.89           H  
ATOM   1599  N   GLU A 109      10.327 -11.318  10.572  1.00  0.83           N  
ATOM   1600  CA  GLU A 109      10.237 -11.391   9.117  1.00  0.83           C  
ATOM   1601  C   GLU A 109      11.559 -11.831   8.505  1.00  0.83           C  
ATOM   1602  O   GLU A 109      11.579 -12.624   7.559  1.00  0.83           O  
ATOM   1603  CB  GLU A 109       9.807 -10.043   8.521  1.00  0.83           C  
ATOM   1604  CG  GLU A 109       8.342  -9.660   8.789  1.00  0.83           C  
ATOM   1605  CD  GLU A 109       7.949  -8.309   8.214  1.00  0.83           C  
ATOM   1606  OE1 GLU A 109       8.803  -7.621   7.704  1.00  0.83           O  
ATOM   1607  OE2 GLU A 109       6.788  -7.971   8.289  1.00  0.83           O  
ATOM   1608  H   GLU A 109      10.156 -10.430  11.042  1.00  0.83           H  
ATOM   1609  HA  GLU A 109       9.481 -12.136   8.861  1.00  0.83           H  
ATOM   1610 1HB  GLU A 109      10.434  -9.252   8.943  1.00  0.83           H  
ATOM   1611 2HB  GLU A 109       9.967 -10.050   7.445  1.00  0.83           H  
ATOM   1612 1HG  GLU A 109       7.699 -10.425   8.356  1.00  0.83           H  
ATOM   1613 2HG  GLU A 109       8.173  -9.656   9.863  1.00  0.83           H  
ATOM   1614  N   LEU A 110      12.672 -11.358   9.065  1.00  0.77           N  
ATOM   1615  CA  LEU A 110      13.968 -11.758   8.553  1.00  0.77           C  
ATOM   1616  C   LEU A 110      14.166 -13.246   8.815  1.00  0.77           C  
ATOM   1617  O   LEU A 110      14.656 -13.966   7.944  1.00  0.77           O  
ATOM   1618  CB  LEU A 110      15.084 -10.912   9.166  1.00  0.77           C  
ATOM   1619  CG  LEU A 110      16.501 -11.175   8.621  1.00  0.77           C  
ATOM   1620  CD1 LEU A 110      16.538 -10.962   7.130  1.00  0.77           C  
ATOM   1621  CD2 LEU A 110      17.457 -10.210   9.262  1.00  0.77           C  
ATOM   1622  H   LEU A 110      12.622 -10.687   9.834  1.00  0.77           H  
ATOM   1623  HA  LEU A 110      13.978 -11.596   7.478  1.00  0.77           H  
ATOM   1624 1HB  LEU A 110      14.849  -9.860   9.006  1.00  0.77           H  
ATOM   1625 2HB  LEU A 110      15.099 -11.096  10.245  1.00  0.77           H  
ATOM   1626  HG  LEU A 110      16.787 -12.196   8.823  1.00  0.77           H  
ATOM   1627 1HD1 LEU A 110      17.551 -11.146   6.766  1.00  0.77           H  
ATOM   1628 2HD1 LEU A 110      15.845 -11.652   6.647  1.00  0.77           H  
ATOM   1629 3HD1 LEU A 110      16.252  -9.936   6.902  1.00  0.77           H  
ATOM   1630 1HD2 LEU A 110      18.442 -10.389   8.863  1.00  0.77           H  
ATOM   1631 2HD2 LEU A 110      17.156  -9.195   9.024  1.00  0.77           H  
ATOM   1632 3HD2 LEU A 110      17.457 -10.339  10.337  1.00  0.77           H  
ATOM   1633  N   LEU A 111      13.755 -13.729   9.994  1.00  0.73           N  
ATOM   1634  CA  LEU A 111      13.915 -15.141  10.310  1.00  0.73           C  
ATOM   1635  C   LEU A 111      13.126 -15.984   9.317  1.00  0.73           C  
ATOM   1636  O   LEU A 111      13.628 -16.999   8.823  1.00  0.73           O  
ATOM   1637  CB  LEU A 111      13.426 -15.449  11.737  1.00  0.73           C  
ATOM   1638  CG  LEU A 111      13.647 -16.885  12.205  1.00  0.73           C  
ATOM   1639  CD1 LEU A 111      15.140 -17.209  12.148  1.00  0.73           C  
ATOM   1640  CD2 LEU A 111      13.162 -17.022  13.633  1.00  0.73           C  
ATOM   1641  H   LEU A 111      13.363 -13.103  10.700  1.00  0.73           H  
ATOM   1642  HA  LEU A 111      14.967 -15.402  10.228  1.00  0.73           H  
ATOM   1643 1HB  LEU A 111      13.877 -14.772  12.442  1.00  0.73           H  
ATOM   1644 2HB  LEU A 111      12.353 -15.276  11.762  1.00  0.73           H  
ATOM   1645  HG  LEU A 111      13.108 -17.574  11.552  1.00  0.73           H  
ATOM   1646 1HD1 LEU A 111      15.298 -18.233  12.487  1.00  0.73           H  
ATOM   1647 2HD1 LEU A 111      15.499 -17.104  11.124  1.00  0.73           H  
ATOM   1648 3HD1 LEU A 111      15.690 -16.540  12.792  1.00  0.73           H  
ATOM   1649 1HD2 LEU A 111      13.326 -18.044  13.979  1.00  0.73           H  
ATOM   1650 2HD2 LEU A 111      13.721 -16.330  14.265  1.00  0.73           H  
ATOM   1651 3HD2 LEU A 111      12.098 -16.785  13.680  1.00  0.73           H  
ATOM   1652  N   GLU A 112      11.891 -15.568   9.011  1.00  0.70           N  
ATOM   1653  CA  GLU A 112      11.075 -16.313   8.059  1.00  0.70           C  
ATOM   1654  C   GLU A 112      11.721 -16.305   6.670  1.00  0.70           C  
ATOM   1655  O   GLU A 112      11.733 -17.329   5.972  1.00  0.70           O  
ATOM   1656  CB  GLU A 112       9.653 -15.735   7.988  1.00  0.70           C  
ATOM   1657  CG  GLU A 112       8.816 -15.967   9.255  1.00  0.70           C  
ATOM   1658  CD  GLU A 112       7.430 -15.354   9.202  1.00  0.70           C  
ATOM   1659  OE1 GLU A 112       7.090 -14.731   8.226  1.00  0.70           O  
ATOM   1660  OE2 GLU A 112       6.710 -15.502  10.176  1.00  0.70           O  
ATOM   1661  H   GLU A 112      11.520 -14.731   9.463  1.00  0.70           H  
ATOM   1662  HA  GLU A 112      11.010 -17.347   8.397  1.00  0.70           H  
ATOM   1663 1HB  GLU A 112       9.712 -14.658   7.823  1.00  0.70           H  
ATOM   1664 2HB  GLU A 112       9.121 -16.169   7.143  1.00  0.70           H  
ATOM   1665 1HG  GLU A 112       8.719 -17.039   9.416  1.00  0.70           H  
ATOM   1666 2HG  GLU A 112       9.356 -15.550  10.105  1.00  0.70           H  
ATOM   1667  N   ALA A 113      12.296 -15.161   6.269  1.00  0.67           N  
ATOM   1668  CA  ALA A 113      12.960 -15.091   4.972  1.00  0.67           C  
ATOM   1669  C   ALA A 113      14.137 -16.053   4.928  1.00  0.67           C  
ATOM   1670  O   ALA A 113      14.318 -16.789   3.951  1.00  0.67           O  
ATOM   1671  CB  ALA A 113      13.446 -13.677   4.703  1.00  0.67           C  
ATOM   1672  H   ALA A 113      12.244 -14.328   6.857  1.00  0.67           H  
ATOM   1673  HA  ALA A 113      12.245 -15.384   4.206  1.00  0.67           H  
ATOM   1674 1HB  ALA A 113      13.925 -13.635   3.728  1.00  0.67           H  
ATOM   1675 2HB  ALA A 113      12.598 -12.993   4.727  1.00  0.67           H  
ATOM   1676 3HB  ALA A 113      14.161 -13.390   5.471  1.00  0.67           H  
ATOM   1677  N   LEU A 114      14.906 -16.092   6.014  1.00  0.65           N  
ATOM   1678  CA  LEU A 114      16.048 -16.979   6.095  1.00  0.65           C  
ATOM   1679  C   LEU A 114      15.627 -18.429   6.094  1.00  0.65           C  
ATOM   1680  O   LEU A 114      16.231 -19.251   5.408  1.00  0.65           O  
ATOM   1681  CB  LEU A 114      16.838 -16.690   7.360  1.00  0.65           C  
ATOM   1682  CG  LEU A 114      17.586 -15.386   7.383  1.00  0.65           C  
ATOM   1683  CD1 LEU A 114      18.111 -15.151   8.739  1.00  0.65           C  
ATOM   1684  CD2 LEU A 114      18.707 -15.469   6.412  1.00  0.65           C  
ATOM   1685  H   LEU A 114      14.707 -15.462   6.793  1.00  0.65           H  
ATOM   1686  HA  LEU A 114      16.684 -16.800   5.231  1.00  0.65           H  
ATOM   1687 1HB  LEU A 114      16.146 -16.684   8.200  1.00  0.65           H  
ATOM   1688 2HB  LEU A 114      17.559 -17.494   7.516  1.00  0.65           H  
ATOM   1689  HG  LEU A 114      16.922 -14.568   7.121  1.00  0.65           H  
ATOM   1690 1HD1 LEU A 114      18.663 -14.213   8.750  1.00  0.65           H  
ATOM   1691 2HD1 LEU A 114      17.283 -15.107   9.442  1.00  0.65           H  
ATOM   1692 3HD1 LEU A 114      18.766 -15.956   8.996  1.00  0.65           H  
ATOM   1693 1HD2 LEU A 114      19.263 -14.542   6.425  1.00  0.65           H  
ATOM   1694 2HD2 LEU A 114      19.363 -16.292   6.693  1.00  0.65           H  
ATOM   1695 3HD2 LEU A 114      18.303 -15.641   5.421  1.00  0.65           H  
ATOM   1696  N   ASP A 115      14.551 -18.751   6.810  1.00  0.63           N  
ATOM   1697  CA  ASP A 115      14.108 -20.132   6.864  1.00  0.63           C  
ATOM   1698  C   ASP A 115      13.656 -20.581   5.490  1.00  0.63           C  
ATOM   1699  O   ASP A 115      13.970 -21.691   5.051  1.00  0.63           O  
ATOM   1700  CB  ASP A 115      12.963 -20.297   7.862  1.00  0.63           C  
ATOM   1701  CG  ASP A 115      12.601 -21.757   8.134  1.00  0.63           C  
ATOM   1702  OD1 ASP A 115      13.419 -22.456   8.686  1.00  0.63           O  
ATOM   1703  OD2 ASP A 115      11.513 -22.172   7.779  1.00  0.63           O  
ATOM   1704  H   ASP A 115      14.072 -18.042   7.364  1.00  0.63           H  
ATOM   1705  HA  ASP A 115      14.944 -20.755   7.179  1.00  0.63           H  
ATOM   1706 1HB  ASP A 115      13.234 -19.812   8.804  1.00  0.63           H  
ATOM   1707 2HB  ASP A 115      12.080 -19.779   7.478  1.00  0.63           H  
ATOM   1708  N   SER A 116      12.968 -19.700   4.763  1.00  0.62           N  
ATOM   1709  CA  SER A 116      12.517 -20.081   3.446  1.00  0.62           C  
ATOM   1710  C   SER A 116      13.725 -20.360   2.559  1.00  0.62           C  
ATOM   1711  O   SER A 116      13.779 -21.395   1.893  1.00  0.62           O  
ATOM   1712  CB  SER A 116      11.664 -18.973   2.852  1.00  0.62           C  
ATOM   1713  OG  SER A 116      10.485 -18.796   3.595  1.00  0.62           O  
ATOM   1714  H   SER A 116      12.719 -18.787   5.148  1.00  0.62           H  
ATOM   1715  HA  SER A 116      11.922 -20.990   3.526  1.00  0.62           H  
ATOM   1716 1HB  SER A 116      12.234 -18.043   2.846  1.00  0.62           H  
ATOM   1717 2HB  SER A 116      11.420 -19.216   1.819  1.00  0.62           H  
ATOM   1718  HG  SER A 116      10.775 -18.454   4.467  1.00  0.62           H  
ATOM   1719  N   ARG A 117      14.738 -19.486   2.614  1.00  0.62           N  
ATOM   1720  CA  ARG A 117      15.930 -19.662   1.789  1.00  0.62           C  
ATOM   1721  C   ARG A 117      16.703 -20.936   2.157  1.00  0.62           C  
ATOM   1722  O   ARG A 117      17.168 -21.672   1.279  1.00  0.62           O  
ATOM   1723  CB  ARG A 117      16.833 -18.454   1.929  1.00  0.62           C  
ATOM   1724  CG  ARG A 117      16.301 -17.171   1.318  1.00  0.62           C  
ATOM   1725  CD  ARG A 117      17.188 -16.031   1.628  1.00  0.62           C  
ATOM   1726  NE  ARG A 117      18.483 -16.132   0.954  1.00  0.62           N  
ATOM   1727  CZ  ARG A 117      18.744 -15.639  -0.269  1.00  0.62           C  
ATOM   1728  NH1 ARG A 117      17.800 -15.000  -0.928  1.00  0.62           N  
ATOM   1729  NH2 ARG A 117      19.941 -15.782  -0.818  1.00  0.62           N  
ATOM   1730  H   ARG A 117      14.654 -18.653   3.202  1.00  0.62           H  
ATOM   1731  HA  ARG A 117      15.613 -19.737   0.747  1.00  0.62           H  
ATOM   1732 1HB  ARG A 117      17.035 -18.268   2.986  1.00  0.62           H  
ATOM   1733 2HB  ARG A 117      17.773 -18.666   1.445  1.00  0.62           H  
ATOM   1734 1HG  ARG A 117      16.250 -17.285   0.235  1.00  0.62           H  
ATOM   1735 2HG  ARG A 117      15.308 -16.962   1.702  1.00  0.62           H  
ATOM   1736 1HD  ARG A 117      16.708 -15.107   1.317  1.00  0.62           H  
ATOM   1737 2HD  ARG A 117      17.364 -16.000   2.704  1.00  0.62           H  
ATOM   1738  HE  ARG A 117      19.226 -16.618   1.429  1.00  0.62           H  
ATOM   1739 1HH1 ARG A 117      16.885 -14.885  -0.516  1.00  0.62           H  
ATOM   1740 2HH1 ARG A 117      17.991 -14.625  -1.845  1.00  0.62           H  
ATOM   1741 1HH2 ARG A 117      20.690 -16.291  -0.335  1.00  0.62           H  
ATOM   1742 2HH2 ARG A 117      20.123 -15.401  -1.733  1.00  0.62           H  
ATOM   1743  N   MET A 118      16.810 -21.229   3.459  1.00  0.62           N  
ATOM   1744  CA  MET A 118      17.493 -22.439   3.908  1.00  0.62           C  
ATOM   1745  C   MET A 118      16.786 -23.664   3.344  1.00  0.62           C  
ATOM   1746  O   MET A 118      17.421 -24.608   2.857  1.00  0.62           O  
ATOM   1747  CB  MET A 118      17.500 -22.504   5.442  1.00  0.62           C  
ATOM   1748  CG  MET A 118      18.457 -21.509   6.177  1.00  0.62           C  
ATOM   1749  SD  MET A 118      20.211 -21.908   6.018  1.00  0.62           S  
ATOM   1750  CE  MET A 118      20.359 -23.288   7.127  1.00  0.62           C  
ATOM   1751  H   MET A 118      16.423 -20.590   4.153  1.00  0.62           H  
ATOM   1752  HA  MET A 118      18.512 -22.425   3.533  1.00  0.62           H  
ATOM   1753 1HB  MET A 118      16.490 -22.309   5.806  1.00  0.62           H  
ATOM   1754 2HB  MET A 118      17.765 -23.516   5.755  1.00  0.62           H  
ATOM   1755 1HG  MET A 118      18.309 -20.515   5.768  1.00  0.62           H  
ATOM   1756 2HG  MET A 118      18.200 -21.477   7.234  1.00  0.62           H  
ATOM   1757 1HE  MET A 118      21.385 -23.652   7.125  1.00  0.62           H  
ATOM   1758 2HE  MET A 118      20.089 -22.976   8.133  1.00  0.62           H  
ATOM   1759 3HE  MET A 118      19.693 -24.083   6.809  1.00  0.62           H  
ATOM   1760  N   ARG A 119      15.451 -23.653   3.377  1.00  0.63           N  
ATOM   1761  CA  ARG A 119      14.698 -24.784   2.860  1.00  0.63           C  
ATOM   1762  C   ARG A 119      14.860 -24.924   1.347  1.00  0.63           C  
ATOM   1763  O   ARG A 119      15.122 -26.023   0.853  1.00  0.63           O  
ATOM   1764  CB  ARG A 119      13.232 -24.628   3.228  1.00  0.63           C  
ATOM   1765  CG  ARG A 119      12.938 -24.833   4.721  1.00  0.63           C  
ATOM   1766  CD  ARG A 119      11.518 -24.573   5.052  1.00  0.63           C  
ATOM   1767  NE  ARG A 119      11.260 -24.709   6.483  1.00  0.63           N  
ATOM   1768  CZ  ARG A 119      10.970 -25.868   7.108  1.00  0.63           C  
ATOM   1769  NH1 ARG A 119      10.889 -26.990   6.419  1.00  0.63           N  
ATOM   1770  NH2 ARG A 119      10.765 -25.883   8.414  1.00  0.63           N  
ATOM   1771  H   ARG A 119      14.950 -22.862   3.791  1.00  0.63           H  
ATOM   1772  HA  ARG A 119      15.074 -25.690   3.335  1.00  0.63           H  
ATOM   1773 1HB  ARG A 119      12.900 -23.624   2.965  1.00  0.63           H  
ATOM   1774 2HB  ARG A 119      12.632 -25.336   2.660  1.00  0.63           H  
ATOM   1775 1HG  ARG A 119      13.172 -25.859   4.999  1.00  0.63           H  
ATOM   1776 2HG  ARG A 119      13.554 -24.154   5.313  1.00  0.63           H  
ATOM   1777 1HD  ARG A 119      11.273 -23.548   4.764  1.00  0.63           H  
ATOM   1778 2HD  ARG A 119      10.876 -25.268   4.517  1.00  0.63           H  
ATOM   1779  HE  ARG A 119      11.324 -23.847   7.062  1.00  0.63           H  
ATOM   1780 1HH1 ARG A 119      11.047 -26.982   5.421  1.00  0.63           H  
ATOM   1781 2HH1 ARG A 119      10.672 -27.857   6.888  1.00  0.63           H  
ATOM   1782 1HH2 ARG A 119      10.826 -25.021   8.953  1.00  0.63           H  
ATOM   1783 2HH2 ARG A 119      10.550 -26.747   8.879  1.00  0.63           H  
ATOM   1784  N   GLU A 120      14.820 -23.803   0.618  1.00  0.67           N  
ATOM   1785  CA  GLU A 120      14.951 -23.824  -0.841  1.00  0.67           C  
ATOM   1786  C   GLU A 120      16.288 -24.402  -1.285  1.00  0.67           C  
ATOM   1787  O   GLU A 120      16.368 -25.125  -2.279  1.00  0.67           O  
ATOM   1788  CB  GLU A 120      14.797 -22.412  -1.428  1.00  0.67           C  
ATOM   1789  CG  GLU A 120      13.380 -21.829  -1.390  1.00  0.67           C  
ATOM   1790  CD  GLU A 120      13.328 -20.378  -1.835  1.00  0.67           C  
ATOM   1791  OE1 GLU A 120      14.373 -19.788  -2.017  1.00  0.67           O  
ATOM   1792  OE2 GLU A 120      12.244 -19.862  -1.993  1.00  0.67           O  
ATOM   1793  H   GLU A 120      14.632 -22.915   1.085  1.00  0.67           H  
ATOM   1794  HA  GLU A 120      14.159 -24.457  -1.244  1.00  0.67           H  
ATOM   1795 1HB  GLU A 120      15.445 -21.729  -0.877  1.00  0.67           H  
ATOM   1796 2HB  GLU A 120      15.133 -22.412  -2.463  1.00  0.67           H  
ATOM   1797 1HG  GLU A 120      12.747 -22.418  -2.052  1.00  0.67           H  
ATOM   1798 2HG  GLU A 120      12.979 -21.918  -0.389  1.00  0.67           H  
ATOM   1799  N   GLN A 121      17.339 -24.092  -0.531  1.00  0.74           N  
ATOM   1800  CA  GLN A 121      18.679 -24.561  -0.845  1.00  0.74           C  
ATOM   1801  C   GLN A 121      19.033 -25.924  -0.237  1.00  0.74           C  
ATOM   1802  O   GLN A 121      20.150 -26.408  -0.427  1.00  0.74           O  
ATOM   1803  CB  GLN A 121      19.704 -23.503  -0.436  1.00  0.74           C  
ATOM   1804  CG  GLN A 121      19.580 -22.235  -1.254  1.00  0.74           C  
ATOM   1805  CD  GLN A 121      20.598 -21.171  -0.917  1.00  0.74           C  
ATOM   1806  OE1 GLN A 121      21.805 -21.431  -0.784  1.00  0.74           O  
ATOM   1807  NE2 GLN A 121      20.122 -19.945  -0.786  1.00  0.74           N  
ATOM   1808  H   GLN A 121      17.208 -23.465   0.265  1.00  0.74           H  
ATOM   1809  HA  GLN A 121      18.741 -24.669  -1.926  1.00  0.74           H  
ATOM   1810 1HB  GLN A 121      19.535 -23.233   0.610  1.00  0.74           H  
ATOM   1811 2HB  GLN A 121      20.713 -23.898  -0.528  1.00  0.74           H  
ATOM   1812 1HG  GLN A 121      19.684 -22.488  -2.307  1.00  0.74           H  
ATOM   1813 2HG  GLN A 121      18.585 -21.815  -1.070  1.00  0.74           H  
ATOM   1814 1HE2 GLN A 121      20.761 -19.190  -0.567  1.00  0.74           H  
ATOM   1815 2HE2 GLN A 121      19.144 -19.774  -0.918  1.00  0.74           H  
ATOM   1816  N   GLY A 122      18.114 -26.537   0.522  1.00  0.87           N  
ATOM   1817  CA  GLY A 122      18.388 -27.832   1.142  1.00  0.87           C  
ATOM   1818  C   GLY A 122      19.357 -27.752   2.326  1.00  0.87           C  
ATOM   1819  O   GLY A 122      20.030 -28.731   2.654  1.00  0.87           O  
ATOM   1820  H   GLY A 122      17.187 -26.131   0.644  1.00  0.87           H  
ATOM   1821 1HA  GLY A 122      17.444 -28.263   1.476  1.00  0.87           H  
ATOM   1822 2HA  GLY A 122      18.792 -28.507   0.389  1.00  0.87           H  
ATOM   1823  N   LEU A 123      19.438 -26.592   2.971  1.00  1.09           N  
ATOM   1824  CA  LEU A 123      20.376 -26.382   4.065  1.00  1.09           C  
ATOM   1825  C   LEU A 123      19.782 -26.690   5.437  1.00  1.09           C  
ATOM   1826  O   LEU A 123      20.465 -26.586   6.457  1.00  1.09           O  
ATOM   1827  CB  LEU A 123      20.833 -24.937   4.034  1.00  1.09           C  
ATOM   1828  CG  LEU A 123      21.542 -24.493   2.776  1.00  1.09           C  
ATOM   1829  CD1 LEU A 123      21.819 -22.991   2.857  1.00  1.09           C  
ATOM   1830  CD2 LEU A 123      22.812 -25.278   2.616  1.00  1.09           C  
ATOM   1831  H   LEU A 123      18.828 -25.821   2.699  1.00  1.09           H  
ATOM   1832  HA  LEU A 123      21.236 -27.031   3.907  1.00  1.09           H  
ATOM   1833 1HB  LEU A 123      19.960 -24.311   4.154  1.00  1.09           H  
ATOM   1834 2HB  LEU A 123      21.505 -24.768   4.868  1.00  1.09           H  
ATOM   1835  HG  LEU A 123      20.905 -24.677   1.922  1.00  1.09           H  
ATOM   1836 1HD1 LEU A 123      22.317 -22.660   1.942  1.00  1.09           H  
ATOM   1837 2HD1 LEU A 123      20.877 -22.460   2.963  1.00  1.09           H  
ATOM   1838 3HD1 LEU A 123      22.455 -22.779   3.716  1.00  1.09           H  
ATOM   1839 1HD2 LEU A 123      23.319 -24.964   1.702  1.00  1.09           H  
ATOM   1840 2HD2 LEU A 123      23.462 -25.101   3.473  1.00  1.09           H  
ATOM   1841 3HD2 LEU A 123      22.572 -26.342   2.552  1.00  1.09           H  
ATOM   1842  N   SER A 124      18.507 -27.075   5.463  1.00  1.40           N  
ATOM   1843  CA  SER A 124      17.793 -27.363   6.708  1.00  1.40           C  
ATOM   1844  C   SER A 124      18.170 -28.711   7.330  1.00  1.40           C  
ATOM   1845  O   SER A 124      17.814 -28.997   8.474  1.00  1.40           O  
ATOM   1846  CB  SER A 124      16.295 -27.356   6.464  1.00  1.40           C  
ATOM   1847  OG  SER A 124      15.914 -28.436   5.651  1.00  1.40           O  
ATOM   1848  H   SER A 124      18.014 -27.153   4.586  1.00  1.40           H  
ATOM   1849  HA  SER A 124      18.036 -26.578   7.425  1.00  1.40           H  
ATOM   1850 1HB  SER A 124      15.775 -27.418   7.419  1.00  1.40           H  
ATOM   1851 2HB  SER A 124      16.001 -26.416   5.990  1.00  1.40           H  
ATOM   1852  HG  SER A 124      16.354 -29.223   6.023  1.00  1.40           H  
ATOM   1853  N   GLY A 125      18.857 -29.556   6.574  1.00  1.80           N  
ATOM   1854  CA  GLY A 125      19.230 -30.873   7.067  1.00  1.80           C  
ATOM   1855  C   GLY A 125      18.034 -31.813   7.028  1.00  1.80           C  
ATOM   1856  O   GLY A 125      17.170 -31.684   6.160  1.00  1.80           O  
ATOM   1857  H   GLY A 125      19.136 -29.269   5.645  1.00  1.80           H  
ATOM   1858 1HA  GLY A 125      20.037 -31.275   6.456  1.00  1.80           H  
ATOM   1859 2HA  GLY A 125      19.604 -30.791   8.087  1.00  1.80           H  
ENDMDL

REMARK ID 642277 DOMAINID 635854 MODEL 2 8u1z-n01
MODEL     2
ATOM      1  N   MET A   1       0.951   0.991  -2.579  1.00 11.65           N  
ATOM      2  CA  MET A   1       0.791   0.445  -1.239  1.00 11.65           C  
ATOM      3  C   MET A   1       1.511   1.302  -0.207  1.00 11.65           C  
ATOM      4  O   MET A   1       2.132   0.779   0.720  1.00 11.65           O  
ATOM      5  CB  MET A   1       1.312  -0.990  -1.189  1.00 11.65           C  
ATOM      6  CG  MET A   1       0.544  -1.981  -2.064  1.00 11.65           C  
ATOM      7  SD  MET A   1      -1.195  -2.141  -1.594  1.00 11.65           S  
ATOM      8  CE  MET A   1      -1.049  -2.989  -0.022  1.00 11.65           C  
ATOM      9 1H   MET A   1       1.079   0.236  -3.237  1.00 11.65           H  
ATOM     10 2H   MET A   1       0.130   1.522  -2.830  1.00 11.65           H  
ATOM     11 3H   MET A   1       1.764   1.590  -2.593  1.00 11.65           H  
ATOM     12  HA  MET A   1      -0.270   0.449  -0.987  1.00 11.65           H  
ATOM     13 1HB  MET A   1       2.354  -1.007  -1.501  1.00 11.65           H  
ATOM     14 2HB  MET A   1       1.273  -1.352  -0.161  1.00 11.65           H  
ATOM     15 1HG  MET A   1       0.592  -1.656  -3.103  1.00 11.65           H  
ATOM     16 2HG  MET A   1       1.011  -2.964  -1.995  1.00 11.65           H  
ATOM     17 1HE  MET A   1      -2.042  -3.159   0.394  1.00 11.65           H  
ATOM     18 2HE  MET A   1      -0.547  -3.947  -0.170  1.00 11.65           H  
ATOM     19 3HE  MET A   1      -0.466  -2.378   0.669  1.00 11.65           H  
ATOM     20  N   SER A   2       1.476   2.621  -0.389  1.00 10.51           N  
ATOM     21  CA  SER A   2       2.141   3.525   0.547  1.00 10.51           C  
ATOM     22  C   SER A   2       1.301   3.706   1.805  1.00 10.51           C  
ATOM     23  O   SER A   2       0.127   3.334   1.826  1.00 10.51           O  
ATOM     24  CB  SER A   2       2.381   4.870  -0.109  1.00 10.51           C  
ATOM     25  OG  SER A   2       1.170   5.525  -0.357  1.00 10.51           O  
ATOM     26  H   SER A   2       0.957   3.033  -1.147  1.00 10.51           H  
ATOM     27  HA  SER A   2       3.101   3.092   0.833  1.00 10.51           H  
ATOM     28 1HB  SER A   2       3.003   5.486   0.538  1.00 10.51           H  
ATOM     29 2HB  SER A   2       2.919   4.728  -1.044  1.00 10.51           H  
ATOM     30  HG  SER A   2       0.805   5.744   0.518  1.00 10.51           H  
ATOM     31  N   SER A   3       1.900   4.284   2.842  1.00  9.01           N  
ATOM     32  CA  SER A   3       1.180   4.581   4.076  1.00  9.01           C  
ATOM     33  C   SER A   3       0.059   5.574   3.823  1.00  9.01           C  
ATOM     34  O   SER A   3       0.211   6.493   3.016  1.00  9.01           O  
ATOM     35  CB  SER A   3       2.114   5.145   5.126  1.00  9.01           C  
ATOM     36  OG  SER A   3       1.401   5.514   6.278  1.00  9.01           O  
ATOM     37  H   SER A   3       2.873   4.539   2.768  1.00  9.01           H  
ATOM     38  HA  SER A   3       0.741   3.656   4.453  1.00  9.01           H  
ATOM     39 1HB  SER A   3       2.867   4.402   5.382  1.00  9.01           H  
ATOM     40 2HB  SER A   3       2.632   6.014   4.723  1.00  9.01           H  
ATOM     41  HG  SER A   3       0.750   6.190   5.992  1.00  9.01           H  
ATOM     42  N   ALA A   4      -1.062   5.396   4.514  1.00  7.23           N  
ATOM     43  CA  ALA A   4      -2.168   6.331   4.387  1.00  7.23           C  
ATOM     44  C   ALA A   4      -1.709   7.708   4.880  1.00  7.23           C  
ATOM     45  O   ALA A   4      -0.894   7.770   5.804  1.00  7.23           O  
ATOM     46  CB  ALA A   4      -3.366   5.848   5.193  1.00  7.23           C  
ATOM     47  H   ALA A   4      -1.135   4.608   5.144  1.00  7.23           H  
ATOM     48  HA  ALA A   4      -2.432   6.383   3.336  1.00  7.23           H  
ATOM     49 1HB  ALA A   4      -4.196   6.543   5.091  1.00  7.23           H  
ATOM     50 2HB  ALA A   4      -3.673   4.866   4.832  1.00  7.23           H  
ATOM     51 3HB  ALA A   4      -3.089   5.778   6.243  1.00  7.23           H  
ATOM     52  N   PRO A   5      -2.191   8.814   4.287  1.00  5.44           N  
ATOM     53  CA  PRO A   5      -1.899  10.182   4.672  1.00  5.44           C  
ATOM     54  C   PRO A   5      -2.592  10.555   5.963  1.00  5.44           C  
ATOM     55  O   PRO A   5      -3.620   9.973   6.309  1.00  5.44           O  
ATOM     56  CB  PRO A   5      -2.468  10.991   3.504  1.00  5.44           C  
ATOM     57  CG  PRO A   5      -3.592  10.138   2.966  1.00  5.44           C  
ATOM     58  CD  PRO A   5      -3.110   8.707   3.131  1.00  5.44           C  
ATOM     59  HA  PRO A   5      -0.810  10.313   4.758  1.00  5.44           H  
ATOM     60 1HB  PRO A   5      -2.822  11.970   3.874  1.00  5.44           H  
ATOM     61 2HB  PRO A   5      -1.682  11.189   2.763  1.00  5.44           H  
ATOM     62 1HG  PRO A   5      -4.513  10.342   3.538  1.00  5.44           H  
ATOM     63 2HG  PRO A   5      -3.803  10.403   1.919  1.00  5.44           H  
ATOM     64 1HD  PRO A   5      -3.971   8.071   3.351  1.00  5.44           H  
ATOM     65 2HD  PRO A   5      -2.561   8.385   2.230  1.00  5.44           H  
ATOM     66  N   SER A   6      -2.063  11.549   6.662  1.00  3.89           N  
ATOM     67  CA  SER A   6      -2.783  12.088   7.805  1.00  3.89           C  
ATOM     68  C   SER A   6      -4.056  12.757   7.296  1.00  3.89           C  
ATOM     69  O   SER A   6      -4.018  13.466   6.288  1.00  3.89           O  
ATOM     70  CB  SER A   6      -1.925  13.084   8.559  1.00  3.89           C  
ATOM     71  OG  SER A   6      -2.638  13.656   9.617  1.00  3.89           O  
ATOM     72  H   SER A   6      -1.189  11.965   6.375  1.00  3.89           H  
ATOM     73  HA  SER A   6      -3.059  11.270   8.472  1.00  3.89           H  
ATOM     74 1HB  SER A   6      -1.035  12.586   8.942  1.00  3.89           H  
ATOM     75 2HB  SER A   6      -1.597  13.865   7.876  1.00  3.89           H  
ATOM     76  HG  SER A   6      -3.451  14.000   9.229  1.00  3.89           H  
ATOM     77  N   VAL A   7      -5.166  12.561   7.999  1.00  2.74           N  
ATOM     78  CA  VAL A   7      -6.439  13.169   7.616  1.00  2.74           C  
ATOM     79  C   VAL A   7      -7.039  13.982   8.758  1.00  2.74           C  
ATOM     80  O   VAL A   7      -7.107  13.505   9.890  1.00  2.74           O  
ATOM     81  CB  VAL A   7      -7.434  12.078   7.157  1.00  2.74           C  
ATOM     82  CG1 VAL A   7      -8.774  12.698   6.804  1.00  2.74           C  
ATOM     83  CG2 VAL A   7      -6.858  11.339   5.940  1.00  2.74           C  
ATOM     84  H   VAL A   7      -5.128  11.964   8.812  1.00  2.74           H  
ATOM     85  HA  VAL A   7      -6.262  13.840   6.775  1.00  2.74           H  
ATOM     86  HB  VAL A   7      -7.599  11.373   7.971  1.00  2.74           H  
ATOM     87 1HG1 VAL A   7      -9.463  11.916   6.490  1.00  2.74           H  
ATOM     88 2HG1 VAL A   7      -9.183  13.205   7.673  1.00  2.74           H  
ATOM     89 3HG1 VAL A   7      -8.644  13.413   5.994  1.00  2.74           H  
ATOM     90 1HG2 VAL A   7      -7.557  10.568   5.621  1.00  2.74           H  
ATOM     91 2HG2 VAL A   7      -6.697  12.045   5.126  1.00  2.74           H  
ATOM     92 3HG2 VAL A   7      -5.917  10.875   6.200  1.00  2.74           H  
ATOM     93  N   LEU A   8      -7.460  15.209   8.455  1.00  1.96           N  
ATOM     94  CA  LEU A   8      -8.074  16.088   9.449  1.00  1.96           C  
ATOM     95  C   LEU A   8      -9.526  15.727   9.690  1.00  1.96           C  
ATOM     96  O   LEU A   8     -10.223  15.261   8.786  1.00  1.96           O  
ATOM     97  CB  LEU A   8      -7.992  17.552   9.006  1.00  1.96           C  
ATOM     98  CG  LEU A   8      -6.587  18.134   8.877  1.00  1.96           C  
ATOM     99  CD1 LEU A   8      -6.666  19.537   8.297  1.00  1.96           C  
ATOM    100  CD2 LEU A   8      -5.954  18.177  10.258  1.00  1.96           C  
ATOM    101  H   LEU A   8      -7.362  15.535   7.504  1.00  1.96           H  
ATOM    102  HA  LEU A   8      -7.538  15.978  10.392  1.00  1.96           H  
ATOM    103 1HB  LEU A   8      -8.490  17.655   8.046  1.00  1.96           H  
ATOM    104 2HB  LEU A   8      -8.534  18.158   9.741  1.00  1.96           H  
ATOM    105  HG  LEU A   8      -5.988  17.514   8.210  1.00  1.96           H  
ATOM    106 1HD1 LEU A   8      -5.662  19.952   8.210  1.00  1.96           H  
ATOM    107 2HD1 LEU A   8      -7.130  19.501   7.312  1.00  1.96           H  
ATOM    108 3HD1 LEU A   8      -7.256  20.160   8.953  1.00  1.96           H  
ATOM    109 1HD2 LEU A   8      -4.949  18.594  10.187  1.00  1.96           H  
ATOM    110 2HD2 LEU A   8      -6.564  18.802  10.918  1.00  1.96           H  
ATOM    111 3HD2 LEU A   8      -5.903  17.165  10.667  1.00  1.96           H  
ATOM    112  N   VAL A   9      -9.979  15.953  10.909  1.00  1.47           N  
ATOM    113  CA  VAL A   9     -11.362  15.701  11.270  1.00  1.47           C  
ATOM    114  C   VAL A   9     -12.287  16.863  10.970  1.00  1.47           C  
ATOM    115  O   VAL A   9     -12.029  18.004  11.357  1.00  1.47           O  
ATOM    116  CB  VAL A   9     -11.436  15.338  12.756  1.00  1.47           C  
ATOM    117  CG1 VAL A   9     -12.853  15.192  13.222  1.00  1.47           C  
ATOM    118  CG2 VAL A   9     -10.714  14.039  12.949  1.00  1.47           C  
ATOM    119  H   VAL A   9      -9.340  16.338  11.605  1.00  1.47           H  
ATOM    120  HA  VAL A   9     -11.704  14.837  10.698  1.00  1.47           H  
ATOM    121  HB  VAL A   9     -10.962  16.124  13.345  1.00  1.47           H  
ATOM    122 1HG1 VAL A   9     -12.848  14.941  14.265  1.00  1.47           H  
ATOM    123 2HG1 VAL A   9     -13.373  16.128  13.089  1.00  1.47           H  
ATOM    124 3HG1 VAL A   9     -13.349  14.406  12.652  1.00  1.47           H  
ATOM    125 1HG2 VAL A   9     -10.732  13.770  13.992  1.00  1.47           H  
ATOM    126 2HG2 VAL A   9     -11.205  13.262  12.362  1.00  1.47           H  
ATOM    127 3HG2 VAL A   9      -9.691  14.144  12.615  1.00  1.47           H  
ATOM    128  N   SER A  10     -13.370  16.568  10.264  1.00  1.17           N  
ATOM    129  CA  SER A  10     -14.361  17.582   9.977  1.00  1.17           C  
ATOM    130  C   SER A  10     -15.033  17.990  11.275  1.00  1.17           C  
ATOM    131  O   SER A  10     -15.382  17.111  12.071  1.00  1.17           O  
ATOM    132  CB  SER A  10     -15.436  17.060   9.040  1.00  1.17           C  
ATOM    133  OG  SER A  10     -16.477  18.015   8.883  1.00  1.17           O  
ATOM    134  H   SER A  10     -13.506  15.617   9.946  1.00  1.17           H  
ATOM    135  HA  SER A  10     -13.853  18.412   9.499  1.00  1.17           H  
ATOM    136 1HB  SER A  10     -14.992  16.840   8.069  1.00  1.17           H  
ATOM    137 2HB  SER A  10     -15.846  16.129   9.434  1.00  1.17           H  
ATOM    138  HG  SER A  10     -17.024  17.687   8.158  1.00  1.17           H  
ATOM    139  N   PRO A  11     -15.325  19.277  11.491  1.00  1.00           N  
ATOM    140  CA  PRO A  11     -16.107  19.765  12.601  1.00  1.00           C  
ATOM    141  C   PRO A  11     -17.418  18.991  12.712  1.00  1.00           C  
ATOM    142  O   PRO A  11     -17.950  18.830  13.801  1.00  1.00           O  
ATOM    143  CB  PRO A  11     -16.334  21.231  12.221  1.00  1.00           C  
ATOM    144  CG  PRO A  11     -15.113  21.591  11.401  1.00  1.00           C  
ATOM    145  CD  PRO A  11     -14.795  20.340  10.611  1.00  1.00           C  
ATOM    146  HA  PRO A  11     -15.516  19.687  13.529  1.00  1.00           H  
ATOM    147 1HB  PRO A  11     -17.278  21.337  11.667  1.00  1.00           H  
ATOM    148 2HB  PRO A  11     -16.421  21.843  13.137  1.00  1.00           H  
ATOM    149 1HG  PRO A  11     -15.325  22.462  10.764  1.00  1.00           H  
ATOM    150 2HG  PRO A  11     -14.286  21.881  12.074  1.00  1.00           H  
ATOM    151 1HD  PRO A  11     -15.302  20.342   9.634  1.00  1.00           H  
ATOM    152 2HD  PRO A  11     -13.697  20.275  10.533  1.00  1.00           H  
ATOM    153  N   ALA A  12     -17.955  18.488  11.585  1.00  0.91           N  
ATOM    154  CA  ALA A  12     -19.209  17.746  11.639  1.00  0.91           C  
ATOM    155  C   ALA A  12     -19.103  16.482  12.499  1.00  0.91           C  
ATOM    156  O   ALA A  12     -20.064  16.108  13.178  1.00  0.91           O  
ATOM    157  CB  ALA A  12     -19.642  17.362  10.241  1.00  0.91           C  
ATOM    158  H   ALA A  12     -17.486  18.582  10.683  1.00  0.91           H  
ATOM    159  HA  ALA A  12     -19.962  18.394  12.083  1.00  0.91           H  
ATOM    160 1HB  ALA A  12     -20.595  16.837  10.285  1.00  0.91           H  
ATOM    161 2HB  ALA A  12     -19.749  18.261   9.635  1.00  0.91           H  
ATOM    162 3HB  ALA A  12     -18.890  16.713   9.798  1.00  0.91           H  
ATOM    163  N   GLU A  13     -17.947  15.806  12.455  1.00  0.87           N  
ATOM    164  CA  GLU A  13     -17.779  14.561  13.198  1.00  0.87           C  
ATOM    165  C   GLU A  13     -17.562  14.922  14.641  1.00  0.87           C  
ATOM    166  O   GLU A  13     -18.122  14.298  15.548  1.00  0.87           O  
ATOM    167  CB  GLU A  13     -16.609  13.730  12.668  1.00  0.87           C  
ATOM    168  CG  GLU A  13     -16.457  12.351  13.329  1.00  0.87           C  
ATOM    169  CD  GLU A  13     -15.371  11.492  12.703  1.00  0.87           C  
ATOM    170  OE1 GLU A  13     -14.743  11.938  11.772  1.00  0.87           O  
ATOM    171  OE2 GLU A  13     -15.176  10.390  13.159  1.00  0.87           O  
ATOM    172  H   GLU A  13     -17.158  16.186  11.940  1.00  0.87           H  
ATOM    173  HA  GLU A  13     -18.693  13.971  13.122  1.00  0.87           H  
ATOM    174 1HB  GLU A  13     -16.722  13.586  11.594  1.00  0.87           H  
ATOM    175 2HB  GLU A  13     -15.689  14.280  12.826  1.00  0.87           H  
ATOM    176 1HG  GLU A  13     -16.231  12.492  14.374  1.00  0.87           H  
ATOM    177 2HG  GLU A  13     -17.410  11.825  13.266  1.00  0.87           H  
ATOM    178  N   TYR A  14     -16.764  15.961  14.854  1.00  0.85           N  
ATOM    179  CA  TYR A  14     -16.530  16.417  16.206  1.00  0.85           C  
ATOM    180  C   TYR A  14     -17.868  16.760  16.863  1.00  0.85           C  
ATOM    181  O   TYR A  14     -18.148  16.326  17.983  1.00  0.85           O  
ATOM    182  CB  TYR A  14     -15.583  17.605  16.264  1.00  0.85           C  
ATOM    183  CG  TYR A  14     -15.467  18.095  17.689  1.00  0.85           C  
ATOM    184  CD1 TYR A  14     -14.668  17.419  18.610  1.00  0.85           C  
ATOM    185  CD2 TYR A  14     -16.185  19.204  18.084  1.00  0.85           C  
ATOM    186  CE1 TYR A  14     -14.605  17.861  19.923  1.00  0.85           C  
ATOM    187  CE2 TYR A  14     -16.121  19.642  19.383  1.00  0.85           C  
ATOM    188  CZ  TYR A  14     -15.344  18.979  20.301  1.00  0.85           C  
ATOM    189  OH  TYR A  14     -15.313  19.423  21.591  1.00  0.85           O  
ATOM    190  H   TYR A  14     -16.333  16.435  14.056  1.00  0.85           H  
ATOM    191  HA  TYR A  14     -16.084  15.600  16.774  1.00  0.85           H  
ATOM    192 1HB  TYR A  14     -14.590  17.325  15.900  1.00  0.85           H  
ATOM    193 2HB  TYR A  14     -15.958  18.420  15.645  1.00  0.85           H  
ATOM    194  HD1 TYR A  14     -14.104  16.540  18.305  1.00  0.85           H  
ATOM    195  HD2 TYR A  14     -16.812  19.734  17.361  1.00  0.85           H  
ATOM    196  HE1 TYR A  14     -13.987  17.330  20.651  1.00  0.85           H  
ATOM    197  HE2 TYR A  14     -16.695  20.518  19.684  1.00  0.85           H  
ATOM    198  HH  TYR A  14     -15.813  20.243  21.651  1.00  0.85           H  
ATOM    199  N   ASN A  15     -18.695  17.538  16.152  1.00  0.83           N  
ATOM    200  CA  ASN A  15     -19.997  17.959  16.640  1.00  0.83           C  
ATOM    201  C   ASN A  15     -20.907  16.774  16.937  1.00  0.83           C  
ATOM    202  O   ASN A  15     -21.636  16.802  17.931  1.00  0.83           O  
ATOM    203  CB  ASN A  15     -20.658  18.882  15.633  1.00  0.83           C  
ATOM    204  CG  ASN A  15     -20.041  20.248  15.615  1.00  0.83           C  
ATOM    205  OD1 ASN A  15     -19.413  20.662  16.594  1.00  0.83           O  
ATOM    206  ND2 ASN A  15     -20.204  20.955  14.524  1.00  0.83           N  
ATOM    207  H   ASN A  15     -18.401  17.863  15.238  1.00  0.83           H  
ATOM    208  HA  ASN A  15     -19.851  18.506  17.569  1.00  0.83           H  
ATOM    209 1HB  ASN A  15     -20.571  18.444  14.638  1.00  0.83           H  
ATOM    210 2HB  ASN A  15     -21.718  18.972  15.860  1.00  0.83           H  
ATOM    211 1HD2 ASN A  15     -19.810  21.870  14.459  1.00  0.83           H  
ATOM    212 2HD2 ASN A  15     -20.721  20.578  13.759  1.00  0.83           H  
ATOM    213  N   GLU A  16     -20.854  15.709  16.122  1.00  0.82           N  
ATOM    214  CA  GLU A  16     -21.677  14.551  16.441  1.00  0.82           C  
ATOM    215  C   GLU A  16     -21.278  14.018  17.808  1.00  0.82           C  
ATOM    216  O   GLU A  16     -22.129  13.810  18.675  1.00  0.82           O  
ATOM    217  CB  GLU A  16     -21.541  13.434  15.395  1.00  0.82           C  
ATOM    218  CG  GLU A  16     -22.421  12.196  15.711  1.00  0.82           C  
ATOM    219  CD  GLU A  16     -22.357  11.071  14.680  1.00  0.82           C  
ATOM    220  OE1 GLU A  16     -21.659  11.198  13.702  1.00  0.82           O  
ATOM    221  OE2 GLU A  16     -23.017  10.080  14.889  1.00  0.82           O  
ATOM    222  H   GLU A  16     -20.280  15.719  15.277  1.00  0.82           H  
ATOM    223  HA  GLU A  16     -22.720  14.864  16.485  1.00  0.82           H  
ATOM    224 1HB  GLU A  16     -21.814  13.818  14.412  1.00  0.82           H  
ATOM    225 2HB  GLU A  16     -20.502  13.109  15.342  1.00  0.82           H  
ATOM    226 1HG  GLU A  16     -22.105  11.796  16.677  1.00  0.82           H  
ATOM    227 2HG  GLU A  16     -23.453  12.525  15.813  1.00  0.82           H  
ATOM    228  N   TYR A  17     -19.977  13.844  18.023  1.00  0.81           N  
ATOM    229  CA  TYR A  17     -19.508  13.354  19.311  1.00  0.81           C  
ATOM    230  C   TYR A  17     -19.841  14.299  20.453  1.00  0.81           C  
ATOM    231  O   TYR A  17     -20.209  13.857  21.544  1.00  0.81           O  
ATOM    232  CB  TYR A  17     -18.026  13.048  19.245  1.00  0.81           C  
ATOM    233  CG  TYR A  17     -17.762  11.685  18.710  1.00  0.81           C  
ATOM    234  CD1 TYR A  17     -17.975  11.402  17.372  1.00  0.81           C  
ATOM    235  CD2 TYR A  17     -17.288  10.699  19.573  1.00  0.81           C  
ATOM    236  CE1 TYR A  17     -17.719  10.137  16.888  1.00  0.81           C  
ATOM    237  CE2 TYR A  17     -17.035   9.437  19.092  1.00  0.81           C  
ATOM    238  CZ  TYR A  17     -17.245   9.150  17.756  1.00  0.81           C  
ATOM    239  OH  TYR A  17     -16.987   7.886  17.277  1.00  0.81           O  
ATOM    240  H   TYR A  17     -19.312  14.052  17.271  1.00  0.81           H  
ATOM    241  HA  TYR A  17     -20.022  12.416  19.512  1.00  0.81           H  
ATOM    242 1HB  TYR A  17     -17.526  13.778  18.600  1.00  0.81           H  
ATOM    243 2HB  TYR A  17     -17.593  13.124  20.231  1.00  0.81           H  
ATOM    244  HD1 TYR A  17     -18.343  12.174  16.700  1.00  0.81           H  
ATOM    245  HD2 TYR A  17     -17.118  10.927  20.630  1.00  0.81           H  
ATOM    246  HE1 TYR A  17     -17.886   9.914  15.833  1.00  0.81           H  
ATOM    247  HE2 TYR A  17     -16.669   8.663  19.764  1.00  0.81           H  
ATOM    248  HH  TYR A  17     -17.197   7.852  16.339  1.00  0.81           H  
ATOM    249  N   ALA A  18     -19.713  15.603  20.219  1.00  0.80           N  
ATOM    250  CA  ALA A  18     -20.033  16.569  21.254  1.00  0.80           C  
ATOM    251  C   ALA A  18     -21.508  16.447  21.654  1.00  0.80           C  
ATOM    252  O   ALA A  18     -21.851  16.526  22.842  1.00  0.80           O  
ATOM    253  CB  ALA A  18     -19.726  17.971  20.763  1.00  0.80           C  
ATOM    254  H   ALA A  18     -19.374  15.920  19.311  1.00  0.80           H  
ATOM    255  HA  ALA A  18     -19.420  16.351  22.127  1.00  0.80           H  
ATOM    256 1HB  ALA A  18     -19.948  18.691  21.547  1.00  0.80           H  
ATOM    257 2HB  ALA A  18     -18.672  18.037  20.490  1.00  0.80           H  
ATOM    258 3HB  ALA A  18     -20.339  18.182  19.893  1.00  0.80           H  
ATOM    259  N   ALA A  19     -22.387  16.233  20.662  1.00  0.79           N  
ATOM    260  CA  ALA A  19     -23.814  16.067  20.919  1.00  0.79           C  
ATOM    261  C   ALA A  19     -24.072  14.827  21.765  1.00  0.79           C  
ATOM    262  O   ALA A  19     -24.881  14.854  22.702  1.00  0.79           O  
ATOM    263  CB  ALA A  19     -24.573  15.967  19.611  1.00  0.79           C  
ATOM    264  H   ALA A  19     -22.057  16.202  19.696  1.00  0.79           H  
ATOM    265  HA  ALA A  19     -24.163  16.938  21.470  1.00  0.79           H  
ATOM    266 1HB  ALA A  19     -25.637  15.867  19.813  1.00  0.79           H  
ATOM    267 2HB  ALA A  19     -24.394  16.865  19.020  1.00  0.79           H  
ATOM    268 3HB  ALA A  19     -24.228  15.099  19.057  1.00  0.79           H  
ATOM    269  N   VAL A  20     -23.335  13.756  21.472  1.00  0.79           N  
ATOM    270  CA  VAL A  20     -23.470  12.517  22.218  1.00  0.79           C  
ATOM    271  C   VAL A  20     -23.048  12.734  23.661  1.00  0.79           C  
ATOM    272  O   VAL A  20     -23.762  12.343  24.595  1.00  0.79           O  
ATOM    273  CB  VAL A  20     -22.621  11.408  21.569  1.00  0.79           C  
ATOM    274  CG1 VAL A  20     -22.590  10.203  22.435  1.00  0.79           C  
ATOM    275  CG2 VAL A  20     -23.209  11.054  20.214  1.00  0.79           C  
ATOM    276  H   VAL A  20     -22.695  13.797  20.675  1.00  0.79           H  
ATOM    277  HA  VAL A  20     -24.516  12.213  22.199  1.00  0.79           H  
ATOM    278  HB  VAL A  20     -21.602  11.763  21.452  1.00  0.79           H  
ATOM    279 1HG1 VAL A  20     -21.977   9.429  21.974  1.00  0.79           H  
ATOM    280 2HG1 VAL A  20     -22.171  10.478  23.397  1.00  0.79           H  
ATOM    281 3HG1 VAL A  20     -23.602   9.838  22.561  1.00  0.79           H  
ATOM    282 1HG2 VAL A  20     -22.603  10.280  19.743  1.00  0.79           H  
ATOM    283 2HG2 VAL A  20     -24.226  10.692  20.345  1.00  0.79           H  
ATOM    284 3HG2 VAL A  20     -23.224  11.925  19.584  1.00  0.79           H  
ATOM    285  N   LEU A  21     -21.914  13.405  23.853  1.00  0.83           N  
ATOM    286  CA  LEU A  21     -21.449  13.688  25.195  1.00  0.83           C  
ATOM    287  C   LEU A  21     -22.402  14.591  25.945  1.00  0.83           C  
ATOM    288  O   LEU A  21     -22.617  14.396  27.143  1.00  0.83           O  
ATOM    289  CB  LEU A  21     -20.069  14.323  25.174  1.00  0.83           C  
ATOM    290  CG  LEU A  21     -18.977  13.414  24.770  1.00  0.83           C  
ATOM    291  CD1 LEU A  21     -17.704  14.188  24.684  1.00  0.83           C  
ATOM    292  CD2 LEU A  21     -18.893  12.304  25.775  1.00  0.83           C  
ATOM    293  H   LEU A  21     -21.363  13.705  23.046  1.00  0.83           H  
ATOM    294  HA  LEU A  21     -21.381  12.745  25.732  1.00  0.83           H  
ATOM    295 1HB  LEU A  21     -20.086  15.156  24.470  1.00  0.83           H  
ATOM    296 2HB  LEU A  21     -19.842  14.710  26.165  1.00  0.83           H  
ATOM    297  HG  LEU A  21     -19.180  12.996  23.782  1.00  0.83           H  
ATOM    298 1HD1 LEU A  21     -16.937  13.519  24.392  1.00  0.83           H  
ATOM    299 2HD1 LEU A  21     -17.808  14.979  23.941  1.00  0.83           H  
ATOM    300 3HD1 LEU A  21     -17.465  14.622  25.652  1.00  0.83           H  
ATOM    301 1HD2 LEU A  21     -18.099  11.650  25.495  1.00  0.83           H  
ATOM    302 2HD2 LEU A  21     -18.697  12.720  26.758  1.00  0.83           H  
ATOM    303 3HD2 LEU A  21     -19.832  11.752  25.798  1.00  0.83           H  
ATOM    304  N   SER A  22     -23.002  15.558  25.250  1.00  0.98           N  
ATOM    305  CA  SER A  22     -23.932  16.457  25.896  1.00  0.98           C  
ATOM    306  C   SER A  22     -25.123  15.660  26.413  1.00  0.98           C  
ATOM    307  O   SER A  22     -25.537  15.836  27.556  1.00  0.98           O  
ATOM    308  CB  SER A  22     -24.386  17.517  24.915  1.00  0.98           C  
ATOM    309  OG  SER A  22     -23.303  18.326  24.517  1.00  0.98           O  
ATOM    310  H   SER A  22     -22.775  15.699  24.266  1.00  0.98           H  
ATOM    311  HA  SER A  22     -23.434  16.935  26.739  1.00  0.98           H  
ATOM    312 1HB  SER A  22     -24.825  17.042  24.043  1.00  0.98           H  
ATOM    313 2HB  SER A  22     -25.157  18.132  25.376  1.00  0.98           H  
ATOM    314  HG  SER A  22     -22.688  17.725  24.030  1.00  0.98           H  
ATOM    315  N   ALA A  23     -25.634  14.723  25.602  1.00  1.28           N  
ATOM    316  CA  ALA A  23     -26.766  13.899  26.027  1.00  1.28           C  
ATOM    317  C   ALA A  23     -26.412  13.090  27.275  1.00  1.28           C  
ATOM    318  O   ALA A  23     -27.216  12.946  28.210  1.00  1.28           O  
ATOM    319  CB  ALA A  23     -27.173  12.966  24.901  1.00  1.28           C  
ATOM    320  H   ALA A  23     -25.255  14.613  24.658  1.00  1.28           H  
ATOM    321  HA  ALA A  23     -27.597  14.562  26.272  1.00  1.28           H  
ATOM    322 1HB  ALA A  23     -28.027  12.370  25.214  1.00  1.28           H  
ATOM    323 2HB  ALA A  23     -27.436  13.555  24.023  1.00  1.28           H  
ATOM    324 3HB  ALA A  23     -26.339  12.308  24.659  1.00  1.28           H  
ATOM    325  N   HIS A  24     -25.178  12.598  27.317  1.00  1.78           N  
ATOM    326  CA  HIS A  24     -24.730  11.820  28.459  1.00  1.78           C  
ATOM    327  C   HIS A  24     -24.587  12.708  29.694  1.00  1.78           C  
ATOM    328  O   HIS A  24     -25.001  12.330  30.799  1.00  1.78           O  
ATOM    329  CB  HIS A  24     -23.428  11.102  28.105  1.00  1.78           C  
ATOM    330  CG  HIS A  24     -23.624   9.897  27.256  1.00  1.78           C  
ATOM    331  ND1 HIS A  24     -23.872   9.964  25.912  1.00  1.78           N  
ATOM    332  CD2 HIS A  24     -23.607   8.581  27.576  1.00  1.78           C  
ATOM    333  CE1 HIS A  24     -24.012   8.737  25.431  1.00  1.78           C  
ATOM    334  NE2 HIS A  24     -23.852   7.877  26.423  1.00  1.78           N  
ATOM    335  H   HIS A  24     -24.556  12.730  26.515  1.00  1.78           H  
ATOM    336  HA  HIS A  24     -25.469  11.056  28.688  1.00  1.78           H  
ATOM    337 1HB  HIS A  24     -22.773  11.788  27.573  1.00  1.78           H  
ATOM    338 2HB  HIS A  24     -22.927  10.804  28.980  1.00  1.78           H  
ATOM    339  HD1 HIS A  24     -23.954  10.827  25.375  1.00  1.78           H  
ATOM    340  HD2 HIS A  24     -23.446   8.054  28.519  1.00  1.78           H  
ATOM    341  HE1 HIS A  24     -24.221   8.569  24.383  1.00  1.78           H  
ATOM    342  N   ALA A  25     -24.060  13.919  29.508  1.00  2.41           N  
ATOM    343  CA  ALA A  25     -23.925  14.845  30.622  1.00  2.41           C  
ATOM    344  C   ALA A  25     -25.297  15.198  31.193  1.00  2.41           C  
ATOM    345  O   ALA A  25     -25.499  15.166  32.407  1.00  2.41           O  
ATOM    346  CB  ALA A  25     -23.225  16.115  30.169  1.00  2.41           C  
ATOM    347  H   ALA A  25     -23.725  14.187  28.586  1.00  2.41           H  
ATOM    348  HA  ALA A  25     -23.338  14.359  31.400  1.00  2.41           H  
ATOM    349 1HB  ALA A  25     -23.118  16.791  31.014  1.00  2.41           H  
ATOM    350 2HB  ALA A  25     -22.246  15.879  29.769  1.00  2.41           H  
ATOM    351 3HB  ALA A  25     -23.821  16.592  29.394  1.00  2.41           H  
ATOM    352  N   GLU A  26     -26.272  15.446  30.306  1.00  2.94           N  
ATOM    353  CA  GLU A  26     -27.640  15.796  30.699  1.00  2.94           C  
ATOM    354  C   GLU A  26     -28.306  14.659  31.459  1.00  2.94           C  
ATOM    355  O   GLU A  26     -29.106  14.888  32.369  1.00  2.94           O  
ATOM    356  CB  GLU A  26     -28.484  16.194  29.481  1.00  2.94           C  
ATOM    357  CG  GLU A  26     -28.096  17.548  28.848  1.00  2.94           C  
ATOM    358  CD  GLU A  26     -28.899  17.893  27.604  1.00  2.94           C  
ATOM    359  OE1 GLU A  26     -29.680  17.079  27.166  1.00  2.94           O  
ATOM    360  OE2 GLU A  26     -28.723  18.977  27.095  1.00  2.94           O  
ATOM    361  H   GLU A  26     -26.041  15.436  29.313  1.00  2.94           H  
ATOM    362  HA  GLU A  26     -27.590  16.657  31.364  1.00  2.94           H  
ATOM    363 1HB  GLU A  26     -28.382  15.428  28.710  1.00  2.94           H  
ATOM    364 2HB  GLU A  26     -29.534  16.238  29.763  1.00  2.94           H  
ATOM    365 1HG  GLU A  26     -28.251  18.331  29.589  1.00  2.94           H  
ATOM    366 2HG  GLU A  26     -27.040  17.535  28.602  1.00  2.94           H  
ATOM    367  N   SER A  27     -27.936  13.430  31.104  1.00  3.10           N  
ATOM    368  CA  SER A  27     -28.471  12.227  31.714  1.00  3.10           C  
ATOM    369  C   SER A  27     -27.796  11.917  33.059  1.00  3.10           C  
ATOM    370  O   SER A  27     -28.198  10.979  33.753  1.00  3.10           O  
ATOM    371  CB  SER A  27     -28.279  11.056  30.771  1.00  3.10           C  
ATOM    372  OG  SER A  27     -28.982  11.254  29.567  1.00  3.10           O  
ATOM    373  H   SER A  27     -27.294  13.320  30.319  1.00  3.10           H  
ATOM    374  HA  SER A  27     -29.536  12.375  31.887  1.00  3.10           H  
ATOM    375 1HB  SER A  27     -27.219  10.930  30.559  1.00  3.10           H  
ATOM    376 2HB  SER A  27     -28.626  10.145  31.253  1.00  3.10           H  
ATOM    377  HG  SER A  27     -28.486  11.959  29.080  1.00  3.10           H  
ATOM    378  N   GLY A  28     -26.755  12.680  33.418  1.00  2.79           N  
ATOM    379  CA  GLY A  28     -26.033  12.494  34.668  1.00  2.79           C  
ATOM    380  C   GLY A  28     -24.935  11.427  34.651  1.00  2.79           C  
ATOM    381  O   GLY A  28     -24.408  11.083  35.717  1.00  2.79           O  
ATOM    382  H   GLY A  28     -26.457  13.453  32.825  1.00  2.79           H  
ATOM    383 1HA  GLY A  28     -25.588  13.450  34.946  1.00  2.79           H  
ATOM    384 2HA  GLY A  28     -26.750  12.254  35.451  1.00  2.79           H  
ATOM    385  N   ARG A  29     -24.611  10.871  33.478  1.00  2.20           N  
ATOM    386  CA  ARG A  29     -23.594   9.820  33.420  1.00  2.20           C  
ATOM    387  C   ARG A  29     -22.698   9.931  32.199  1.00  2.20           C  
ATOM    388  O   ARG A  29     -23.173   9.829  31.075  1.00  2.20           O  
ATOM    389  CB  ARG A  29     -24.242   8.436  33.373  1.00  2.20           C  
ATOM    390  CG  ARG A  29     -25.024   7.984  34.620  1.00  2.20           C  
ATOM    391  CD  ARG A  29     -24.108   7.705  35.763  1.00  2.20           C  
ATOM    392  NE  ARG A  29     -24.814   7.195  36.929  1.00  2.20           N  
ATOM    393  CZ  ARG A  29     -25.417   7.947  37.877  1.00  2.20           C  
ATOM    394  NH1 ARG A  29     -25.412   9.264  37.811  1.00  2.20           N  
ATOM    395  NH2 ARG A  29     -26.021   7.348  38.892  1.00  2.20           N  
ATOM    396  H   ARG A  29     -25.031  11.218  32.615  1.00  2.20           H  
ATOM    397  HA  ARG A  29     -22.970   9.892  34.310  1.00  2.20           H  
ATOM    398 1HB  ARG A  29     -24.934   8.400  32.533  1.00  2.20           H  
ATOM    399 2HB  ARG A  29     -23.469   7.690  33.186  1.00  2.20           H  
ATOM    400 1HG  ARG A  29     -25.741   8.744  34.920  1.00  2.20           H  
ATOM    401 2HG  ARG A  29     -25.559   7.065  34.387  1.00  2.20           H  
ATOM    402 1HD  ARG A  29     -23.371   6.962  35.461  1.00  2.20           H  
ATOM    403 2HD  ARG A  29     -23.596   8.622  36.051  1.00  2.20           H  
ATOM    404  HE  ARG A  29     -24.854   6.193  37.041  1.00  2.20           H  
ATOM    405 1HH1 ARG A  29     -24.956   9.764  37.029  1.00  2.20           H  
ATOM    406 2HH1 ARG A  29     -25.867   9.801  38.531  1.00  2.20           H  
ATOM    407 1HH2 ARG A  29     -26.029   6.338  38.951  1.00  2.20           H  
ATOM    408 2HH2 ARG A  29     -26.473   7.899  39.606  1.00  2.20           H  
ATOM    409  N   LEU A  30     -21.393  10.048  32.422  1.00  1.62           N  
ATOM    410  CA  LEU A  30     -20.440  10.135  31.320  1.00  1.62           C  
ATOM    411  C   LEU A  30     -19.609   8.872  31.145  1.00  1.62           C  
ATOM    412  O   LEU A  30     -19.159   8.262  32.113  1.00  1.62           O  
ATOM    413  CB  LEU A  30     -19.514  11.337  31.525  1.00  1.62           C  
ATOM    414  CG  LEU A  30     -20.198  12.714  31.470  1.00  1.62           C  
ATOM    415  CD1 LEU A  30     -19.225  13.814  31.857  1.00  1.62           C  
ATOM    416  CD2 LEU A  30     -20.672  12.934  30.047  1.00  1.62           C  
ATOM    417  H   LEU A  30     -21.058  10.109  33.371  1.00  1.62           H  
ATOM    418  HA  LEU A  30     -20.996  10.294  30.400  1.00  1.62           H  
ATOM    419 1HB  LEU A  30     -19.023  11.242  32.491  1.00  1.62           H  
ATOM    420 2HB  LEU A  30     -18.762  11.300  30.756  1.00  1.62           H  
ATOM    421  HG  LEU A  30     -21.045  12.741  32.157  1.00  1.62           H  
ATOM    422 1HD1 LEU A  30     -19.730  14.778  31.797  1.00  1.62           H  
ATOM    423 2HD1 LEU A  30     -18.877  13.650  32.877  1.00  1.62           H  
ATOM    424 3HD1 LEU A  30     -18.378  13.815  31.187  1.00  1.62           H  
ATOM    425 1HD2 LEU A  30     -21.158  13.889  29.963  1.00  1.62           H  
ATOM    426 2HD2 LEU A  30     -19.819  12.906  29.367  1.00  1.62           H  
ATOM    427 3HD2 LEU A  30     -21.360  12.158  29.790  1.00  1.62           H  
ATOM    428  N   ASP A  31     -19.392   8.514  29.886  1.00  1.20           N  
ATOM    429  CA  ASP A  31     -18.552   7.391  29.483  1.00  1.20           C  
ATOM    430  C   ASP A  31     -17.200   7.917  29.023  1.00  1.20           C  
ATOM    431  O   ASP A  31     -17.102   8.603  27.999  1.00  1.20           O  
ATOM    432  CB  ASP A  31     -19.245   6.542  28.417  1.00  1.20           C  
ATOM    433  CG  ASP A  31     -18.471   5.287  27.984  1.00  1.20           C  
ATOM    434  OD1 ASP A  31     -17.249   5.262  28.085  1.00  1.20           O  
ATOM    435  OD2 ASP A  31     -19.117   4.350  27.564  1.00  1.20           O  
ATOM    436  H   ASP A  31     -19.832   9.063  29.162  1.00  1.20           H  
ATOM    437  HA  ASP A  31     -18.386   6.754  30.353  1.00  1.20           H  
ATOM    438 1HB  ASP A  31     -20.228   6.233  28.783  1.00  1.20           H  
ATOM    439 2HB  ASP A  31     -19.409   7.145  27.549  1.00  1.20           H  
ATOM    440  N   LEU A  32     -16.151   7.589  29.768  1.00  0.97           N  
ATOM    441  CA  LEU A  32     -14.829   8.125  29.484  1.00  0.97           C  
ATOM    442  C   LEU A  32     -14.328   7.780  28.082  1.00  0.97           C  
ATOM    443  O   LEU A  32     -13.480   8.499  27.552  1.00  0.97           O  
ATOM    444  CB  LEU A  32     -13.799   7.621  30.497  1.00  0.97           C  
ATOM    445  CG  LEU A  32     -13.970   8.103  31.927  1.00  0.97           C  
ATOM    446  CD1 LEU A  32     -12.895   7.454  32.808  1.00  0.97           C  
ATOM    447  CD2 LEU A  32     -13.881   9.597  31.961  1.00  0.97           C  
ATOM    448  H   LEU A  32     -16.289   6.985  30.568  1.00  0.97           H  
ATOM    449  HA  LEU A  32     -14.882   9.206  29.565  1.00  0.97           H  
ATOM    450 1HB  LEU A  32     -13.804   6.531  30.493  1.00  0.97           H  
ATOM    451 2HB  LEU A  32     -12.841   7.957  30.167  1.00  0.97           H  
ATOM    452  HG  LEU A  32     -14.948   7.792  32.299  1.00  0.97           H  
ATOM    453 1HD1 LEU A  32     -13.019   7.784  33.839  1.00  0.97           H  
ATOM    454 2HD1 LEU A  32     -12.991   6.369  32.762  1.00  0.97           H  
ATOM    455 3HD1 LEU A  32     -11.903   7.745  32.452  1.00  0.97           H  
ATOM    456 1HD2 LEU A  32     -14.018   9.939  32.978  1.00  0.97           H  
ATOM    457 2HD2 LEU A  32     -12.914   9.899  31.601  1.00  0.97           H  
ATOM    458 3HD2 LEU A  32     -14.655  10.016  31.334  1.00  0.97           H  
ATOM    459  N   ASP A  33     -14.797   6.679  27.482  1.00  0.86           N  
ATOM    460  CA  ASP A  33     -14.327   6.342  26.140  1.00  0.86           C  
ATOM    461  C   ASP A  33     -14.973   7.238  25.082  1.00  0.86           C  
ATOM    462  O   ASP A  33     -14.398   7.475  24.017  1.00  0.86           O  
ATOM    463  CB  ASP A  33     -14.510   4.858  25.823  1.00  0.86           C  
ATOM    464  CG  ASP A  33     -13.510   3.978  26.608  1.00  0.86           C  
ATOM    465  OD1 ASP A  33     -12.567   4.530  27.140  1.00  0.86           O  
ATOM    466  OD2 ASP A  33     -13.677   2.780  26.642  1.00  0.86           O  
ATOM    467  H   ASP A  33     -15.538   6.111  27.919  1.00  0.86           H  
ATOM    468  HA  ASP A  33     -13.254   6.527  26.108  1.00  0.86           H  
ATOM    469 1HB  ASP A  33     -15.532   4.558  26.091  1.00  0.86           H  
ATOM    470 2HB  ASP A  33     -14.381   4.687  24.755  1.00  0.86           H  
ATOM    471  N   LEU A  34     -16.165   7.776  25.367  1.00  0.79           N  
ATOM    472  CA  LEU A  34     -16.789   8.669  24.401  1.00  0.79           C  
ATOM    473  C   LEU A  34     -16.058   9.986  24.485  1.00  0.79           C  
ATOM    474  O   LEU A  34     -15.832  10.656  23.475  1.00  0.79           O  
ATOM    475  CB  LEU A  34     -18.269   8.896  24.699  1.00  0.79           C  
ATOM    476  CG  LEU A  34     -19.183   7.720  24.533  1.00  0.79           C  
ATOM    477  CD1 LEU A  34     -20.562   8.111  25.017  1.00  0.79           C  
ATOM    478  CD2 LEU A  34     -19.220   7.322  23.072  1.00  0.79           C  
ATOM    479  H   LEU A  34     -16.610   7.613  26.270  1.00  0.79           H  
ATOM    480  HA  LEU A  34     -16.675   8.260  23.399  1.00  0.79           H  
ATOM    481 1HB  LEU A  34     -18.358   9.221  25.736  1.00  0.79           H  
ATOM    482 2HB  LEU A  34     -18.636   9.696  24.055  1.00  0.79           H  
ATOM    483  HG  LEU A  34     -18.825   6.881  25.137  1.00  0.79           H  
ATOM    484 1HD1 LEU A  34     -21.243   7.266  24.906  1.00  0.79           H  
ATOM    485 2HD1 LEU A  34     -20.527   8.406  26.058  1.00  0.79           H  
ATOM    486 3HD1 LEU A  34     -20.916   8.936  24.436  1.00  0.79           H  
ATOM    487 1HD2 LEU A  34     -19.890   6.470  22.945  1.00  0.79           H  
ATOM    488 2HD2 LEU A  34     -19.583   8.161  22.474  1.00  0.79           H  
ATOM    489 3HD2 LEU A  34     -18.217   7.049  22.743  1.00  0.79           H  
ATOM    490  N   ILE A  35     -15.658  10.331  25.713  1.00  0.75           N  
ATOM    491  CA  ILE A  35     -14.928  11.562  25.949  1.00  0.75           C  
ATOM    492  C   ILE A  35     -13.562  11.450  25.298  1.00  0.75           C  
ATOM    493  O   ILE A  35     -13.109  12.379  24.633  1.00  0.75           O  
ATOM    494  CB  ILE A  35     -14.795  11.893  27.428  1.00  0.75           C  
ATOM    495  CG1 ILE A  35     -16.142  12.191  28.014  1.00  0.75           C  
ATOM    496  CG2 ILE A  35     -13.952  13.112  27.539  1.00  0.75           C  
ATOM    497  CD1 ILE A  35     -16.153  12.264  29.486  1.00  0.75           C  
ATOM    498  H   ILE A  35     -15.906   9.722  26.497  1.00  0.75           H  
ATOM    499  HA  ILE A  35     -15.454  12.379  25.480  1.00  0.75           H  
ATOM    500  HB  ILE A  35     -14.353  11.058  27.964  1.00  0.75           H  
ATOM    501 1HG1 ILE A  35     -16.485  13.145  27.622  1.00  0.75           H  
ATOM    502 2HG1 ILE A  35     -16.840  11.410  27.711  1.00  0.75           H  
ATOM    503 1HG2 ILE A  35     -13.838  13.397  28.584  1.00  0.75           H  
ATOM    504 2HG2 ILE A  35     -12.990  12.931  27.110  1.00  0.75           H  
ATOM    505 3HG2 ILE A  35     -14.443  13.900  26.991  1.00  0.75           H  
ATOM    506 1HD1 ILE A  35     -17.146  12.487  29.808  1.00  0.75           H  
ATOM    507 2HD1 ILE A  35     -15.844  11.318  29.895  1.00  0.75           H  
ATOM    508 3HD1 ILE A  35     -15.476  13.048  29.822  1.00  0.75           H  
ATOM    509  N   GLY A  36     -12.916  10.294  25.479  1.00  0.71           N  
ATOM    510  CA  GLY A  36     -11.630  10.002  24.872  1.00  0.71           C  
ATOM    511  C   GLY A  36     -11.703  10.205  23.370  1.00  0.71           C  
ATOM    512  O   GLY A  36     -10.910  10.968  22.807  1.00  0.71           O  
ATOM    513  H   GLY A  36     -13.326   9.582  26.077  1.00  0.71           H  
ATOM    514 1HA  GLY A  36     -10.859  10.640  25.283  1.00  0.71           H  
ATOM    515 2HA  GLY A  36     -11.359   8.969  25.095  1.00  0.71           H  
ATOM    516  N   ASN A  37     -12.660   9.538  22.717  1.00  0.69           N  
ATOM    517  CA  ASN A  37     -12.796   9.676  21.276  1.00  0.69           C  
ATOM    518  C   ASN A  37     -13.090  11.118  20.880  1.00  0.69           C  
ATOM    519  O   ASN A  37     -12.500  11.632  19.927  1.00  0.69           O  
ATOM    520  CB  ASN A  37     -13.900   8.775  20.766  1.00  0.69           C  
ATOM    521  CG  ASN A  37     -13.539   7.313  20.764  1.00  0.69           C  
ATOM    522  OD1 ASN A  37     -12.363   6.936  20.817  1.00  0.69           O  
ATOM    523  ND2 ASN A  37     -14.540   6.470  20.695  1.00  0.69           N  
ATOM    524  H   ASN A  37     -13.291   8.915  23.224  1.00  0.69           H  
ATOM    525  HA  ASN A  37     -11.852   9.391  20.808  1.00  0.69           H  
ATOM    526 1HB  ASN A  37     -14.787   8.915  21.393  1.00  0.69           H  
ATOM    527 2HB  ASN A  37     -14.163   9.074  19.753  1.00  0.69           H  
ATOM    528 1HD2 ASN A  37     -14.366   5.487  20.687  1.00  0.69           H  
ATOM    529 2HD2 ASN A  37     -15.476   6.813  20.654  1.00  0.69           H  
ATOM    530  N   ALA A  38     -13.964  11.804  21.622  1.00  0.68           N  
ATOM    531  CA  ALA A  38     -14.264  13.184  21.285  1.00  0.68           C  
ATOM    532  C   ALA A  38     -13.021  14.043  21.385  1.00  0.68           C  
ATOM    533  O   ALA A  38     -12.785  14.906  20.536  1.00  0.68           O  
ATOM    534  CB  ALA A  38     -15.323  13.740  22.203  1.00  0.68           C  
ATOM    535  H   ALA A  38     -14.448  11.364  22.404  1.00  0.68           H  
ATOM    536  HA  ALA A  38     -14.625  13.213  20.262  1.00  0.68           H  
ATOM    537 1HB  ALA A  38     -15.551  14.769  21.927  1.00  0.68           H  
ATOM    538 2HB  ALA A  38     -16.220  13.131  22.128  1.00  0.68           H  
ATOM    539 3HB  ALA A  38     -14.944  13.709  23.222  1.00  0.68           H  
ATOM    540  N   ALA A  39     -12.201  13.793  22.411  1.00  0.68           N  
ATOM    541  CA  ALA A  39     -11.003  14.575  22.596  1.00  0.68           C  
ATOM    542  C   ALA A  39     -10.075  14.395  21.418  1.00  0.68           C  
ATOM    543  O   ALA A  39      -9.572  15.384  20.887  1.00  0.68           O  
ATOM    544  CB  ALA A  39     -10.301  14.180  23.879  1.00  0.68           C  
ATOM    545  H   ALA A  39     -12.434  13.072  23.090  1.00  0.68           H  
ATOM    546  HA  ALA A  39     -11.292  15.620  22.654  1.00  0.68           H  
ATOM    547 1HB  ALA A  39      -9.428  14.798  24.012  1.00  0.68           H  
ATOM    548 2HB  ALA A  39     -10.974  14.315  24.715  1.00  0.68           H  
ATOM    549 3HB  ALA A  39     -10.006  13.136  23.828  1.00  0.68           H  
ATOM    550  N   GLU A  40      -9.905  13.146  20.960  1.00  0.68           N  
ATOM    551  CA  GLU A  40      -9.037  12.871  19.817  1.00  0.68           C  
ATOM    552  C   GLU A  40      -9.546  13.579  18.563  1.00  0.68           C  
ATOM    553  O   GLU A  40      -8.766  14.174  17.810  1.00  0.68           O  
ATOM    554  CB  GLU A  40      -8.896  11.362  19.571  1.00  0.68           C  
ATOM    555  CG  GLU A  40      -7.972  11.036  18.397  1.00  0.68           C  
ATOM    556  CD  GLU A  40      -7.679   9.551  18.197  1.00  0.68           C  
ATOM    557  OE1 GLU A  40      -8.198   8.744  18.917  1.00  0.68           O  
ATOM    558  OE2 GLU A  40      -6.902   9.240  17.309  1.00  0.68           O  
ATOM    559  H   GLU A  40     -10.368  12.373  21.445  1.00  0.68           H  
ATOM    560  HA  GLU A  40      -8.045  13.263  20.043  1.00  0.68           H  
ATOM    561 1HB  GLU A  40      -8.502  10.880  20.466  1.00  0.68           H  
ATOM    562 2HB  GLU A  40      -9.880  10.931  19.369  1.00  0.68           H  
ATOM    563 1HG  GLU A  40      -8.447  11.414  17.492  1.00  0.68           H  
ATOM    564 2HG  GLU A  40      -7.048  11.582  18.530  1.00  0.68           H  
ATOM    565  N   LEU A  41     -10.866  13.542  18.353  1.00  0.70           N  
ATOM    566  CA  LEU A  41     -11.465  14.195  17.198  1.00  0.70           C  
ATOM    567  C   LEU A  41     -11.227  15.692  17.271  1.00  0.70           C  
ATOM    568  O   LEU A  41     -10.973  16.344  16.257  1.00  0.70           O  
ATOM    569  CB  LEU A  41     -12.963  13.915  17.158  1.00  0.70           C  
ATOM    570  CG  LEU A  41     -13.371  12.494  16.852  1.00  0.70           C  
ATOM    571  CD1 LEU A  41     -14.822  12.382  17.057  1.00  0.70           C  
ATOM    572  CD2 LEU A  41     -13.016  12.135  15.439  1.00  0.70           C  
ATOM    573  H   LEU A  41     -11.461  13.025  19.005  1.00  0.70           H  
ATOM    574  HA  LEU A  41     -10.997  13.805  16.299  1.00  0.70           H  
ATOM    575 1HB  LEU A  41     -13.373  14.155  18.134  1.00  0.70           H  
ATOM    576 2HB  LEU A  41     -13.431  14.568  16.434  1.00  0.70           H  
ATOM    577  HG  LEU A  41     -12.868  11.812  17.527  1.00  0.70           H  
ATOM    578 1HD1 LEU A  41     -15.118  11.361  16.845  1.00  0.70           H  
ATOM    579 2HD1 LEU A  41     -15.059  12.628  18.080  1.00  0.70           H  
ATOM    580 3HD1 LEU A  41     -15.346  13.063  16.393  1.00  0.70           H  
ATOM    581 1HD2 LEU A  41     -13.328  11.108  15.235  1.00  0.70           H  
ATOM    582 2HD2 LEU A  41     -13.529  12.798  14.754  1.00  0.70           H  
ATOM    583 3HD2 LEU A  41     -11.944  12.220  15.301  1.00  0.70           H  
ATOM    584  N   GLY A  42     -11.288  16.231  18.488  1.00  0.72           N  
ATOM    585  CA  GLY A  42     -11.044  17.638  18.745  1.00  0.72           C  
ATOM    586  C   GLY A  42      -9.628  18.001  18.327  1.00  0.72           C  
ATOM    587  O   GLY A  42      -9.414  18.903  17.516  1.00  0.72           O  
ATOM    588  H   GLY A  42     -11.537  15.638  19.279  1.00  0.72           H  
ATOM    589 1HA  GLY A  42     -11.764  18.232  18.196  1.00  0.72           H  
ATOM    590 2HA  GLY A  42     -11.185  17.843  19.807  1.00  0.72           H  
ATOM    591  N   VAL A  43      -8.661  17.223  18.806  1.00  0.76           N  
ATOM    592  CA  VAL A  43      -7.245  17.450  18.537  1.00  0.76           C  
ATOM    593  C   VAL A  43      -6.944  17.450  17.051  1.00  0.76           C  
ATOM    594  O   VAL A  43      -6.151  18.273  16.578  1.00  0.76           O  
ATOM    595  CB  VAL A  43      -6.392  16.355  19.194  1.00  0.76           C  
ATOM    596  CG1 VAL A  43      -4.915  16.456  18.752  1.00  0.76           C  
ATOM    597  CG2 VAL A  43      -6.512  16.467  20.681  1.00  0.76           C  
ATOM    598  H   VAL A  43      -8.932  16.467  19.435  1.00  0.76           H  
ATOM    599  HA  VAL A  43      -6.967  18.418  18.954  1.00  0.76           H  
ATOM    600  HB  VAL A  43      -6.760  15.379  18.878  1.00  0.76           H  
ATOM    601 1HG1 VAL A  43      -4.337  15.659  19.228  1.00  0.76           H  
ATOM    602 2HG1 VAL A  43      -4.852  16.351  17.670  1.00  0.76           H  
ATOM    603 3HG1 VAL A  43      -4.504  17.413  19.041  1.00  0.76           H  
ATOM    604 1HG2 VAL A  43      -5.936  15.690  21.112  1.00  0.76           H  
ATOM    605 2HG2 VAL A  43      -6.163  17.408  21.018  1.00  0.76           H  
ATOM    606 3HG2 VAL A  43      -7.519  16.369  20.980  1.00  0.76           H  
ATOM    607  N   LYS A  44      -7.575  16.527  16.320  1.00  0.80           N  
ATOM    608  CA  LYS A  44      -7.371  16.361  14.887  1.00  0.80           C  
ATOM    609  C   LYS A  44      -8.203  17.296  13.998  1.00  0.80           C  
ATOM    610  O   LYS A  44      -8.139  17.187  12.772  1.00  0.80           O  
ATOM    611  CB  LYS A  44      -7.654  14.930  14.490  1.00  0.80           C  
ATOM    612  CG  LYS A  44      -6.699  13.908  15.049  1.00  0.80           C  
ATOM    613  CD  LYS A  44      -7.063  12.528  14.547  1.00  0.80           C  
ATOM    614  CE  LYS A  44      -6.122  11.470  15.083  1.00  0.80           C  
ATOM    615  NZ  LYS A  44      -6.474  10.114  14.573  1.00  0.80           N  
ATOM    616  H   LYS A  44      -8.203  15.875  16.799  1.00  0.80           H  
ATOM    617  HA  LYS A  44      -6.322  16.563  14.681  1.00  0.80           H  
ATOM    618 1HB  LYS A  44      -8.647  14.665  14.851  1.00  0.80           H  
ATOM    619 2HB  LYS A  44      -7.647  14.845  13.406  1.00  0.80           H  
ATOM    620 1HG  LYS A  44      -5.680  14.147  14.748  1.00  0.80           H  
ATOM    621 2HG  LYS A  44      -6.755  13.917  16.140  1.00  0.80           H  
ATOM    622 1HD  LYS A  44      -8.080  12.292  14.873  1.00  0.80           H  
ATOM    623 2HD  LYS A  44      -7.036  12.516  13.458  1.00  0.80           H  
ATOM    624 1HE  LYS A  44      -5.102  11.706  14.790  1.00  0.80           H  
ATOM    625 2HE  LYS A  44      -6.180  11.466  16.164  1.00  0.80           H  
ATOM    626 1HZ  LYS A  44      -5.834   9.431  14.964  1.00  0.80           H  
ATOM    627 2HZ  LYS A  44      -7.424   9.879  14.845  1.00  0.80           H  
ATOM    628 3HZ  LYS A  44      -6.407  10.107  13.567  1.00  0.80           H  
ATOM    629  N   SER A  45      -9.000  18.177  14.589  1.00  0.83           N  
ATOM    630  CA  SER A  45      -9.829  19.100  13.826  1.00  0.83           C  
ATOM    631  C   SER A  45      -9.003  20.255  13.293  1.00  0.83           C  
ATOM    632  O   SER A  45      -7.868  20.493  13.727  1.00  0.83           O  
ATOM    633  CB  SER A  45     -10.972  19.638  14.661  1.00  0.83           C  
ATOM    634  OG  SER A  45     -11.727  20.626  13.956  1.00  0.83           O  
ATOM    635  H   SER A  45      -9.042  18.234  15.608  1.00  0.83           H  
ATOM    636  HA  SER A  45     -10.250  18.563  12.978  1.00  0.83           H  
ATOM    637 1HB  SER A  45     -11.627  18.815  14.953  1.00  0.83           H  
ATOM    638 2HB  SER A  45     -10.565  20.064  15.567  1.00  0.83           H  
ATOM    639  HG  SER A  45     -12.544  20.779  14.518  1.00  0.83           H  
ATOM    640  N   LYS A  46      -9.525  20.905  12.261  1.00  0.85           N  
ATOM    641  CA  LYS A  46      -8.898  22.107  11.718  1.00  0.85           C  
ATOM    642  C   LYS A  46      -9.291  23.380  12.497  1.00  0.85           C  
ATOM    643  O   LYS A  46      -8.672  24.434  12.342  1.00  0.85           O  
ATOM    644  CB  LYS A  46      -9.254  22.262  10.242  1.00  0.85           C  
ATOM    645  CG  LYS A  46     -10.708  22.629   9.958  1.00  0.85           C  
ATOM    646  CD  LYS A  46     -10.958  22.716   8.452  1.00  0.85           C  
ATOM    647  CE  LYS A  46     -12.398  23.103   8.134  1.00  0.85           C  
ATOM    648  NZ  LYS A  46     -12.636  23.183   6.661  1.00  0.85           N  
ATOM    649  H   LYS A  46     -10.428  20.600  11.913  1.00  0.85           H  
ATOM    650  HA  LYS A  46      -7.817  21.992  11.797  1.00  0.85           H  
ATOM    651 1HB  LYS A  46      -8.615  23.021   9.789  1.00  0.85           H  
ATOM    652 2HB  LYS A  46      -9.065  21.325   9.731  1.00  0.85           H  
ATOM    653 1HG  LYS A  46     -11.368  21.875  10.395  1.00  0.85           H  
ATOM    654 2HG  LYS A  46     -10.937  23.593  10.412  1.00  0.85           H  
ATOM    655 1HD  LYS A  46     -10.288  23.458   8.017  1.00  0.85           H  
ATOM    656 2HD  LYS A  46     -10.745  21.748   7.996  1.00  0.85           H  
ATOM    657 1HE  LYS A  46     -13.071  22.358   8.562  1.00  0.85           H  
ATOM    658 2HE  LYS A  46     -12.615  24.073   8.582  1.00  0.85           H  
ATOM    659 1HZ  LYS A  46     -13.596  23.442   6.485  1.00  0.85           H  
ATOM    660 2HZ  LYS A  46     -12.022  23.879   6.260  1.00  0.85           H  
ATOM    661 3HZ  LYS A  46     -12.447  22.286   6.237  1.00  0.85           H  
ATOM    662  N   ASP A  47     -10.358  23.288  13.299  1.00  0.85           N  
ATOM    663  CA  ASP A  47     -10.903  24.439  14.033  1.00  0.85           C  
ATOM    664  C   ASP A  47     -10.294  24.562  15.422  1.00  0.85           C  
ATOM    665  O   ASP A  47     -10.422  23.666  16.257  1.00  0.85           O  
ATOM    666  CB  ASP A  47     -12.444  24.413  14.092  1.00  0.85           C  
ATOM    667  CG  ASP A  47     -13.149  25.740  14.725  1.00  0.85           C  
ATOM    668  OD1 ASP A  47     -12.574  26.442  15.578  1.00  0.85           O  
ATOM    669  OD2 ASP A  47     -14.247  26.023  14.299  1.00  0.85           O  
ATOM    670  H   ASP A  47     -10.809  22.379  13.411  1.00  0.85           H  
ATOM    671  HA  ASP A  47     -10.632  25.340  13.481  1.00  0.85           H  
ATOM    672 1HB  ASP A  47     -12.832  24.272  13.082  1.00  0.85           H  
ATOM    673 2HB  ASP A  47     -12.767  23.542  14.674  1.00  0.85           H  
ATOM    674  N   ALA A  48      -9.652  25.689  15.695  1.00  0.83           N  
ATOM    675  CA  ALA A  48      -8.997  25.905  16.980  1.00  0.83           C  
ATOM    676  C   ALA A  48      -9.956  25.675  18.147  1.00  0.83           C  
ATOM    677  O   ALA A  48      -9.535  25.233  19.211  1.00  0.83           O  
ATOM    678  CB  ALA A  48      -8.442  27.314  17.051  1.00  0.83           C  
ATOM    679  H   ALA A  48      -9.603  26.404  14.982  1.00  0.83           H  
ATOM    680  HA  ALA A  48      -8.184  25.207  17.076  1.00  0.83           H  
ATOM    681 1HB  ALA A  48      -7.935  27.454  18.009  1.00  0.83           H  
ATOM    682 2HB  ALA A  48      -7.735  27.466  16.237  1.00  0.83           H  
ATOM    683 3HB  ALA A  48      -9.259  28.030  16.965  1.00  0.83           H  
ATOM    684  N   SER A  49     -11.247  25.946  17.960  1.00  0.79           N  
ATOM    685  CA  SER A  49     -12.224  25.789  19.035  1.00  0.79           C  
ATOM    686  C   SER A  49     -12.278  24.329  19.492  1.00  0.79           C  
ATOM    687  O   SER A  49     -12.426  24.025  20.681  1.00  0.79           O  
ATOM    688  CB  SER A  49     -13.599  26.133  18.515  1.00  0.79           C  
ATOM    689  OG  SER A  49     -13.647  27.449  18.056  1.00  0.79           O  
ATOM    690  H   SER A  49     -11.577  26.260  17.042  1.00  0.79           H  
ATOM    691  HA  SER A  49     -11.942  26.426  19.876  1.00  0.79           H  
ATOM    692 1HB  SER A  49     -13.872  25.448  17.707  1.00  0.79           H  
ATOM    693 2HB  SER A  49     -14.324  25.997  19.313  1.00  0.79           H  
ATOM    694  HG  SER A  49     -13.278  27.381  17.125  1.00  0.79           H  
ATOM    695  N   ASP A  50     -12.193  23.423  18.518  1.00  0.75           N  
ATOM    696  CA  ASP A  50     -12.285  21.993  18.752  1.00  0.75           C  
ATOM    697  C   ASP A  50     -10.984  21.502  19.340  1.00  0.75           C  
ATOM    698  O   ASP A  50     -10.966  20.627  20.208  1.00  0.75           O  
ATOM    699  CB  ASP A  50     -12.524  21.266  17.445  1.00  0.75           C  
ATOM    700  CG  ASP A  50     -13.853  21.516  16.800  1.00  0.75           C  
ATOM    701  OD1 ASP A  50     -14.747  22.020  17.445  1.00  0.75           O  
ATOM    702  OD2 ASP A  50     -13.961  21.216  15.620  1.00  0.75           O  
ATOM    703  H   ASP A  50     -12.001  23.742  17.570  1.00  0.75           H  
ATOM    704  HA  ASP A  50     -13.097  21.791  19.451  1.00  0.75           H  
ATOM    705 1HB  ASP A  50     -11.756  21.577  16.750  1.00  0.75           H  
ATOM    706 2HB  ASP A  50     -12.415  20.213  17.593  1.00  0.75           H  
ATOM    707  N   ILE A  51      -9.888  22.094  18.873  1.00  0.71           N  
ATOM    708  CA  ILE A  51      -8.571  21.690  19.329  1.00  0.71           C  
ATOM    709  C   ILE A  51      -8.458  22.047  20.808  1.00  0.71           C  
ATOM    710  O   ILE A  51      -7.999  21.228  21.609  1.00  0.71           O  
ATOM    711  CB  ILE A  51      -7.463  22.357  18.522  1.00  0.71           C  
ATOM    712  CG1 ILE A  51      -7.511  21.888  17.080  1.00  0.71           C  
ATOM    713  CG2 ILE A  51      -6.120  21.927  19.103  1.00  0.71           C  
ATOM    714  CD1 ILE A  51      -6.657  22.714  16.166  1.00  0.71           C  
ATOM    715  H   ILE A  51      -9.985  22.809  18.147  1.00  0.71           H  
ATOM    716  HA  ILE A  51      -8.473  20.612  19.221  1.00  0.71           H  
ATOM    717  HB  ILE A  51      -7.580  23.424  18.544  1.00  0.71           H  
ATOM    718 1HG1 ILE A  51      -7.168  20.851  17.037  1.00  0.71           H  
ATOM    719 2HG1 ILE A  51      -8.542  21.921  16.719  1.00  0.71           H  
ATOM    720 1HG2 ILE A  51      -5.309  22.377  18.532  1.00  0.71           H  
ATOM    721 2HG2 ILE A  51      -6.058  22.240  20.138  1.00  0.71           H  
ATOM    722 3HG2 ILE A  51      -6.036  20.841  19.049  1.00  0.71           H  
ATOM    723 1HD1 ILE A  51      -6.732  22.321  15.155  1.00  0.71           H  
ATOM    724 2HD1 ILE A  51      -6.979  23.728  16.161  1.00  0.71           H  
ATOM    725 3HD1 ILE A  51      -5.635  22.674  16.512  1.00  0.71           H  
ATOM    726  N   GLU A  52      -8.900  23.267  21.173  1.00  0.68           N  
ATOM    727  CA  GLU A  52      -8.905  23.683  22.574  1.00  0.68           C  
ATOM    728  C   GLU A  52      -9.809  22.772  23.396  1.00  0.68           C  
ATOM    729  O   GLU A  52      -9.436  22.374  24.498  1.00  0.68           O  
ATOM    730  CB  GLU A  52      -9.380  25.139  22.733  1.00  0.68           C  
ATOM    731  CG  GLU A  52      -8.382  26.209  22.254  1.00  0.68           C  
ATOM    732  CD  GLU A  52      -8.917  27.627  22.359  1.00  0.68           C  
ATOM    733  OE1 GLU A  52     -10.088  27.784  22.615  1.00  0.68           O  
ATOM    734  OE2 GLU A  52      -8.148  28.553  22.210  1.00  0.68           O  
ATOM    735  H   GLU A  52      -9.241  23.911  20.461  1.00  0.68           H  
ATOM    736  HA  GLU A  52      -7.893  23.601  22.965  1.00  0.68           H  
ATOM    737 1HB  GLU A  52     -10.301  25.275  22.161  1.00  0.68           H  
ATOM    738 2HB  GLU A  52      -9.613  25.334  23.779  1.00  0.68           H  
ATOM    739 1HG  GLU A  52      -7.470  26.131  22.843  1.00  0.68           H  
ATOM    740 2HG  GLU A  52      -8.132  26.003  21.222  1.00  0.68           H  
ATOM    741  N   ALA A  53     -10.984  22.398  22.856  1.00  0.66           N  
ATOM    742  CA  ALA A  53     -11.858  21.473  23.574  1.00  0.66           C  
ATOM    743  C   ALA A  53     -11.129  20.148  23.773  1.00  0.66           C  
ATOM    744  O   ALA A  53     -11.211  19.531  24.838  1.00  0.66           O  
ATOM    745  CB  ALA A  53     -13.159  21.262  22.822  1.00  0.66           C  
ATOM    746  H   ALA A  53     -11.290  22.783  21.960  1.00  0.66           H  
ATOM    747  HA  ALA A  53     -12.075  21.897  24.555  1.00  0.66           H  
ATOM    748 1HB  ALA A  53     -13.791  20.581  23.387  1.00  0.66           H  
ATOM    749 2HB  ALA A  53     -13.665  22.218  22.696  1.00  0.66           H  
ATOM    750 3HB  ALA A  53     -12.947  20.835  21.845  1.00  0.66           H  
ATOM    751  N   GLY A  54     -10.357  19.749  22.759  1.00  0.64           N  
ATOM    752  CA  GLY A  54      -9.548  18.549  22.802  1.00  0.64           C  
ATOM    753  C   GLY A  54      -8.636  18.644  24.007  1.00  0.64           C  
ATOM    754  O   GLY A  54      -8.656  17.768  24.869  1.00  0.64           O  
ATOM    755  H   GLY A  54     -10.356  20.291  21.900  1.00  0.64           H  
ATOM    756 1HA  GLY A  54     -10.182  17.670  22.870  1.00  0.64           H  
ATOM    757 2HA  GLY A  54      -8.959  18.473  21.886  1.00  0.64           H  
ATOM    758  N   VAL A  55      -7.896  19.748  24.112  1.00  0.63           N  
ATOM    759  CA  VAL A  55      -6.977  19.943  25.225  1.00  0.63           C  
ATOM    760  C   VAL A  55      -7.677  19.883  26.570  1.00  0.63           C  
ATOM    761  O   VAL A  55      -7.230  19.161  27.464  1.00  0.63           O  
ATOM    762  CB  VAL A  55      -6.287  21.324  25.122  1.00  0.63           C  
ATOM    763  CG1 VAL A  55      -5.521  21.627  26.394  1.00  0.63           C  
ATOM    764  CG2 VAL A  55      -5.355  21.333  23.959  1.00  0.63           C  
ATOM    765  H   VAL A  55      -7.957  20.442  23.365  1.00  0.63           H  
ATOM    766  HA  VAL A  55      -6.219  19.163  25.187  1.00  0.63           H  
ATOM    767  HB  VAL A  55      -7.038  22.094  24.998  1.00  0.63           H  
ATOM    768 1HG1 VAL A  55      -5.046  22.604  26.311  1.00  0.63           H  
ATOM    769 2HG1 VAL A  55      -6.203  21.631  27.246  1.00  0.63           H  
ATOM    770 3HG1 VAL A  55      -4.772  20.887  26.554  1.00  0.63           H  
ATOM    771 1HG2 VAL A  55      -4.876  22.300  23.888  1.00  0.63           H  
ATOM    772 2HG2 VAL A  55      -4.601  20.566  24.093  1.00  0.63           H  
ATOM    773 3HG2 VAL A  55      -5.929  21.140  23.062  1.00  0.63           H  
ATOM    774  N   GLU A  56      -8.808  20.576  26.716  1.00  0.64           N  
ATOM    775  CA  GLU A  56      -9.475  20.540  28.011  1.00  0.64           C  
ATOM    776  C   GLU A  56      -9.933  19.127  28.378  1.00  0.64           C  
ATOM    777  O   GLU A  56      -9.805  18.712  29.538  1.00  0.64           O  
ATOM    778  CB  GLU A  56     -10.676  21.501  28.048  1.00  0.64           C  
ATOM    779  CG  GLU A  56     -10.304  22.996  28.063  1.00  0.64           C  
ATOM    780  CD  GLU A  56     -11.516  23.928  28.146  1.00  0.64           C  
ATOM    781  OE1 GLU A  56     -12.628  23.452  28.080  1.00  0.64           O  
ATOM    782  OE2 GLU A  56     -11.316  25.114  28.288  1.00  0.64           O  
ATOM    783  H   GLU A  56      -9.165  21.142  25.945  1.00  0.64           H  
ATOM    784  HA  GLU A  56      -8.760  20.863  28.767  1.00  0.64           H  
ATOM    785 1HB  GLU A  56     -11.299  21.324  27.169  1.00  0.64           H  
ATOM    786 2HB  GLU A  56     -11.282  21.291  28.928  1.00  0.64           H  
ATOM    787 1HG  GLU A  56      -9.650  23.187  28.913  1.00  0.64           H  
ATOM    788 2HG  GLU A  56      -9.744  23.217  27.153  1.00  0.64           H  
ATOM    789  N   LEU A  57     -10.431  18.368  27.400  1.00  0.64           N  
ATOM    790  CA  LEU A  57     -10.887  17.026  27.705  1.00  0.64           C  
ATOM    791  C   LEU A  57      -9.707  16.107  27.984  1.00  0.64           C  
ATOM    792  O   LEU A  57      -9.764  15.285  28.896  1.00  0.64           O  
ATOM    793  CB  LEU A  57     -11.704  16.449  26.555  1.00  0.64           C  
ATOM    794  CG  LEU A  57     -13.064  17.097  26.248  1.00  0.64           C  
ATOM    795  CD1 LEU A  57     -13.655  16.414  24.984  1.00  0.64           C  
ATOM    796  CD2 LEU A  57     -13.978  16.987  27.462  1.00  0.64           C  
ATOM    797  H   LEU A  57     -10.524  18.742  26.453  1.00  0.64           H  
ATOM    798  HA  LEU A  57     -11.511  17.067  28.596  1.00  0.64           H  
ATOM    799 1HB  LEU A  57     -11.102  16.547  25.650  1.00  0.64           H  
ATOM    800 2HB  LEU A  57     -11.871  15.391  26.744  1.00  0.64           H  
ATOM    801  HG  LEU A  57     -12.923  18.151  26.017  1.00  0.64           H  
ATOM    802 1HD1 LEU A  57     -14.611  16.870  24.732  1.00  0.64           H  
ATOM    803 2HD1 LEU A  57     -12.965  16.546  24.154  1.00  0.64           H  
ATOM    804 3HD1 LEU A  57     -13.799  15.349  25.167  1.00  0.64           H  
ATOM    805 1HD2 LEU A  57     -14.935  17.455  27.238  1.00  0.64           H  
ATOM    806 2HD2 LEU A  57     -14.138  15.962  27.721  1.00  0.64           H  
ATOM    807 3HD2 LEU A  57     -13.513  17.497  28.308  1.00  0.64           H  
ATOM    808  N   LEU A  58      -8.609  16.265  27.247  1.00  0.66           N  
ATOM    809  CA  LEU A  58      -7.468  15.393  27.467  1.00  0.66           C  
ATOM    810  C   LEU A  58      -6.908  15.593  28.860  1.00  0.66           C  
ATOM    811  O   LEU A  58      -6.594  14.623  29.552  1.00  0.66           O  
ATOM    812  CB  LEU A  58      -6.354  15.705  26.477  1.00  0.66           C  
ATOM    813  CG  LEU A  58      -6.576  15.370  25.007  1.00  0.66           C  
ATOM    814  CD1 LEU A  58      -5.471  15.949  24.280  1.00  0.66           C  
ATOM    815  CD2 LEU A  58      -6.623  13.896  24.785  1.00  0.66           C  
ATOM    816  H   LEU A  58      -8.581  16.966  26.509  1.00  0.66           H  
ATOM    817  HA  LEU A  58      -7.784  14.361  27.354  1.00  0.66           H  
ATOM    818 1HB  LEU A  58      -6.152  16.776  26.529  1.00  0.66           H  
ATOM    819 2HB  LEU A  58      -5.453  15.179  26.796  1.00  0.66           H  
ATOM    820  HG  LEU A  58      -7.479  15.799  24.662  1.00  0.66           H  
ATOM    821 1HD1 LEU A  58      -5.572  15.748  23.249  1.00  0.66           H  
ATOM    822 2HD1 LEU A  58      -5.444  17.022  24.442  1.00  0.66           H  
ATOM    823 3HD1 LEU A  58      -4.578  15.492  24.658  1.00  0.66           H  
ATOM    824 1HD2 LEU A  58      -6.760  13.691  23.721  1.00  0.66           H  
ATOM    825 2HD2 LEU A  58      -5.686  13.455  25.125  1.00  0.66           H  
ATOM    826 3HD2 LEU A  58      -7.458  13.482  25.342  1.00  0.66           H  
ATOM    827  N   GLU A  59      -6.823  16.856  29.295  1.00  0.67           N  
ATOM    828  CA  GLU A  59      -6.291  17.152  30.617  1.00  0.67           C  
ATOM    829  C   GLU A  59      -7.187  16.553  31.707  1.00  0.67           C  
ATOM    830  O   GLU A  59      -6.687  16.019  32.697  1.00  0.67           O  
ATOM    831  CB  GLU A  59      -6.093  18.667  30.794  1.00  0.67           C  
ATOM    832  CG  GLU A  59      -4.936  19.257  29.942  1.00  0.67           C  
ATOM    833  CD  GLU A  59      -4.774  20.764  30.072  1.00  0.67           C  
ATOM    834  OE1 GLU A  59      -5.576  21.385  30.730  1.00  0.67           O  
ATOM    835  OE2 GLU A  59      -3.842  21.289  29.505  1.00  0.67           O  
ATOM    836  H   GLU A  59      -7.104  17.626  28.683  1.00  0.67           H  
ATOM    837  HA  GLU A  59      -5.310  16.683  30.699  1.00  0.67           H  
ATOM    838 1HB  GLU A  59      -7.013  19.185  30.508  1.00  0.67           H  
ATOM    839 2HB  GLU A  59      -5.899  18.891  31.841  1.00  0.67           H  
ATOM    840 1HG  GLU A  59      -4.004  18.778  30.241  1.00  0.67           H  
ATOM    841 2HG  GLU A  59      -5.112  19.007  28.898  1.00  0.67           H  
ATOM    842  N   GLU A  60      -8.514  16.595  31.518  1.00  0.70           N  
ATOM    843  CA  GLU A  60      -9.406  15.964  32.491  1.00  0.70           C  
ATOM    844  C   GLU A  60      -9.196  14.444  32.535  1.00  0.70           C  
ATOM    845  O   GLU A  60      -9.021  13.848  33.603  1.00  0.70           O  
ATOM    846  CB  GLU A  60     -10.887  16.252  32.184  1.00  0.70           C  
ATOM    847  CG  GLU A  60     -11.833  15.564  33.189  1.00  0.70           C  
ATOM    848  CD  GLU A  60     -13.328  15.797  32.995  1.00  0.70           C  
ATOM    849  OE1 GLU A  60     -13.716  16.572  32.161  1.00  0.70           O  
ATOM    850  OE2 GLU A  60     -14.088  15.130  33.695  1.00  0.70           O  
ATOM    851  H   GLU A  60      -8.905  17.082  30.708  1.00  0.70           H  
ATOM    852  HA  GLU A  60      -9.175  16.366  33.477  1.00  0.70           H  
ATOM    853 1HB  GLU A  60     -11.066  17.327  32.209  1.00  0.70           H  
ATOM    854 2HB  GLU A  60     -11.128  15.899  31.180  1.00  0.70           H  
ATOM    855 1HG  GLU A  60     -11.647  14.495  33.107  1.00  0.70           H  
ATOM    856 2HG  GLU A  60     -11.554  15.872  34.194  1.00  0.70           H  
ATOM    857  N   LEU A  61      -9.152  13.822  31.358  1.00  0.73           N  
ATOM    858  CA  LEU A  61      -9.007  12.375  31.234  1.00  0.73           C  
ATOM    859  C   LEU A  61      -7.691  11.889  31.821  1.00  0.73           C  
ATOM    860  O   LEU A  61      -7.622  10.813  32.423  1.00  0.73           O  
ATOM    861  CB  LEU A  61      -9.045  11.987  29.763  1.00  0.73           C  
ATOM    862  CG  LEU A  61     -10.350  12.164  29.034  1.00  0.73           C  
ATOM    863  CD1 LEU A  61     -10.088  11.961  27.563  1.00  0.73           C  
ATOM    864  CD2 LEU A  61     -11.344  11.179  29.552  1.00  0.73           C  
ATOM    865  H   LEU A  61      -9.266  14.376  30.507  1.00  0.73           H  
ATOM    866  HA  LEU A  61      -9.829  11.897  31.765  1.00  0.73           H  
ATOM    867 1HB  LEU A  61      -8.303  12.583  29.235  1.00  0.73           H  
ATOM    868 2HB  LEU A  61      -8.775  10.943  29.679  1.00  0.73           H  
ATOM    869  HG  LEU A  61     -10.736  13.158  29.188  1.00  0.73           H  
ATOM    870 1HD1 LEU A  61     -10.996  12.086  27.014  1.00  0.73           H  
ATOM    871 2HD1 LEU A  61      -9.365  12.690  27.221  1.00  0.73           H  
ATOM    872 3HD1 LEU A  61      -9.699  10.959  27.406  1.00  0.73           H  
ATOM    873 1HD2 LEU A  61     -12.280  11.287  29.031  1.00  0.73           H  
ATOM    874 2HD2 LEU A  61     -10.967  10.190  29.398  1.00  0.73           H  
ATOM    875 3HD2 LEU A  61     -11.490  11.362  30.611  1.00  0.73           H  
ATOM    876  N   LEU A  62      -6.659  12.714  31.696  1.00  0.78           N  
ATOM    877  CA  LEU A  62      -5.322  12.402  32.163  1.00  0.78           C  
ATOM    878  C   LEU A  62      -5.317  12.075  33.656  1.00  0.78           C  
ATOM    879  O   LEU A  62      -4.461  11.325  34.122  1.00  0.78           O  
ATOM    880  CB  LEU A  62      -4.399  13.594  31.876  1.00  0.78           C  
ATOM    881  CG  LEU A  62      -2.920  13.357  31.981  1.00  0.78           C  
ATOM    882  CD1 LEU A  62      -2.533  12.308  30.959  1.00  0.78           C  
ATOM    883  CD2 LEU A  62      -2.181  14.664  31.714  1.00  0.78           C  
ATOM    884  H   LEU A  62      -6.789  13.585  31.183  1.00  0.78           H  
ATOM    885  HA  LEU A  62      -4.957  11.534  31.623  1.00  0.78           H  
ATOM    886 1HB  LEU A  62      -4.595  13.943  30.867  1.00  0.78           H  
ATOM    887 2HB  LEU A  62      -4.656  14.398  32.565  1.00  0.78           H  
ATOM    888  HG  LEU A  62      -2.672  12.984  32.973  1.00  0.78           H  
ATOM    889 1HD1 LEU A  62      -1.457  12.115  31.014  1.00  0.78           H  
ATOM    890 2HD1 LEU A  62      -3.078  11.408  31.159  1.00  0.78           H  
ATOM    891 3HD1 LEU A  62      -2.774  12.668  29.961  1.00  0.78           H  
ATOM    892 1HD2 LEU A  62      -1.102  14.491  31.773  1.00  0.78           H  
ATOM    893 2HD2 LEU A  62      -2.430  15.024  30.712  1.00  0.78           H  
ATOM    894 3HD2 LEU A  62      -2.476  15.408  32.452  1.00  0.78           H  
ATOM    895  N   GLY A  63      -6.237  12.666  34.430  1.00  0.83           N  
ATOM    896  CA  GLY A  63      -6.272  12.419  35.867  1.00  0.83           C  
ATOM    897  C   GLY A  63      -7.163  11.229  36.263  1.00  0.83           C  
ATOM    898  O   GLY A  63      -7.290  10.921  37.450  1.00  0.83           O  
ATOM    899  H   GLY A  63      -6.963  13.256  34.018  1.00  0.83           H  
ATOM    900 1HA  GLY A  63      -5.258  12.248  36.225  1.00  0.83           H  
ATOM    901 2HA  GLY A  63      -6.633  13.317  36.365  1.00  0.83           H  
ATOM    902  N   LYS A  64      -7.787  10.573  35.280  1.00  0.88           N  
ATOM    903  CA  LYS A  64      -8.704   9.461  35.541  1.00  0.88           C  
ATOM    904  C   LYS A  64      -8.175   8.143  34.976  1.00  0.88           C  
ATOM    905  O   LYS A  64      -8.399   7.070  35.542  1.00  0.88           O  
ATOM    906  CB  LYS A  64     -10.061   9.760  34.907  1.00  0.88           C  
ATOM    907  CG  LYS A  64     -10.746  10.996  35.466  1.00  0.88           C  
ATOM    908  CD  LYS A  64     -12.092  11.230  34.813  1.00  0.88           C  
ATOM    909  CE  LYS A  64     -12.726  12.522  35.312  1.00  0.88           C  
ATOM    910  NZ  LYS A  64     -14.031  12.808  34.637  1.00  0.88           N  
ATOM    911  H   LYS A  64      -7.636  10.854  34.318  1.00  0.88           H  
ATOM    912  HA  LYS A  64      -8.821   9.345  36.618  1.00  0.88           H  
ATOM    913 1HB  LYS A  64      -9.929   9.908  33.830  1.00  0.88           H  
ATOM    914 2HB  LYS A  64     -10.724   8.907  35.041  1.00  0.88           H  
ATOM    915 1HG  LYS A  64     -10.876  10.889  36.542  1.00  0.88           H  
ATOM    916 2HG  LYS A  64     -10.115  11.869  35.276  1.00  0.88           H  
ATOM    917 1HD  LYS A  64     -11.958  11.300  33.732  1.00  0.88           H  
ATOM    918 2HD  LYS A  64     -12.756  10.397  35.033  1.00  0.88           H  
ATOM    919 1HE  LYS A  64     -12.886  12.464  36.385  1.00  0.88           H  
ATOM    920 2HE  LYS A  64     -12.038  13.335  35.106  1.00  0.88           H  
ATOM    921 1HZ  LYS A  64     -14.404  13.705  34.969  1.00  0.88           H  
ATOM    922 2HZ  LYS A  64     -13.893  12.880  33.635  1.00  0.88           H  
ATOM    923 3HZ  LYS A  64     -14.687  12.076  34.828  1.00  0.88           H  
ATOM    924  N   MET A  65      -7.482   8.234  33.851  1.00  0.92           N  
ATOM    925  CA  MET A  65      -6.987   7.076  33.119  1.00  0.92           C  
ATOM    926  C   MET A  65      -5.740   6.423  33.718  1.00  0.92           C  
ATOM    927  O   MET A  65      -5.023   7.024  34.521  1.00  0.92           O  
ATOM    928  CB  MET A  65      -6.732   7.465  31.681  1.00  0.92           C  
ATOM    929  CG  MET A  65      -7.968   7.857  30.894  1.00  0.92           C  
ATOM    930  SD  MET A  65      -9.148   6.533  30.780  1.00  0.92           S  
ATOM    931  CE  MET A  65     -10.212   7.173  29.528  1.00  0.92           C  
ATOM    932  H   MET A  65      -7.342   9.158  33.444  1.00  0.92           H  
ATOM    933  HA  MET A  65      -7.772   6.320  33.126  1.00  0.92           H  
ATOM    934 1HB  MET A  65      -6.048   8.317  31.657  1.00  0.92           H  
ATOM    935 2HB  MET A  65      -6.253   6.662  31.180  1.00  0.92           H  
ATOM    936 1HG  MET A  65      -8.453   8.714  31.352  1.00  0.92           H  
ATOM    937 2HG  MET A  65      -7.676   8.121  29.888  1.00  0.92           H  
ATOM    938 1HE  MET A  65     -11.018   6.459  29.326  1.00  0.92           H  
ATOM    939 2HE  MET A  65     -10.624   8.097  29.870  1.00  0.92           H  
ATOM    940 3HE  MET A  65      -9.642   7.342  28.615  1.00  0.92           H  
ATOM    941  N   THR A  66      -5.486   5.173  33.311  1.00  0.95           N  
ATOM    942  CA  THR A  66      -4.319   4.412  33.762  1.00  0.95           C  
ATOM    943  C   THR A  66      -3.078   4.952  33.039  1.00  0.95           C  
ATOM    944  O   THR A  66      -3.242   5.562  31.986  1.00  0.95           O  
ATOM    945  CB  THR A  66      -4.527   2.920  33.412  1.00  0.95           C  
ATOM    946  OG1 THR A  66      -4.571   2.758  31.983  1.00  0.95           O  
ATOM    947  CG2 THR A  66      -5.847   2.464  33.988  1.00  0.95           C  
ATOM    948  H   THR A  66      -6.131   4.736  32.670  1.00  0.95           H  
ATOM    949  HA  THR A  66      -4.229   4.539  34.837  1.00  0.95           H  
ATOM    950  HB  THR A  66      -3.745   2.307  33.817  1.00  0.95           H  
ATOM    951  HG1 THR A  66      -4.750   1.832  31.776  1.00  0.95           H  
ATOM    952 1HG2 THR A  66      -6.012   1.416  33.736  1.00  0.95           H  
ATOM    953 2HG2 THR A  66      -5.828   2.579  35.071  1.00  0.95           H  
ATOM    954 3HG2 THR A  66      -6.654   3.070  33.573  1.00  0.95           H  
ATOM    955  N   PRO A  67      -1.837   4.705  33.516  1.00  0.95           N  
ATOM    956  CA  PRO A  67      -0.578   5.141  32.908  1.00  0.95           C  
ATOM    957  C   PRO A  67      -0.398   4.874  31.411  1.00  0.95           C  
ATOM    958  O   PRO A  67       0.175   5.703  30.705  1.00  0.95           O  
ATOM    959  CB  PRO A  67       0.447   4.345  33.718  1.00  0.95           C  
ATOM    960  CG  PRO A  67      -0.188   4.193  35.077  1.00  0.95           C  
ATOM    961  CD  PRO A  67      -1.649   3.967  34.795  1.00  0.95           C  
ATOM    962  HA  PRO A  67      -0.445   6.207  33.115  1.00  0.95           H  
ATOM    963 1HB  PRO A  67       0.649   3.379  33.221  1.00  0.95           H  
ATOM    964 2HB  PRO A  67       1.402   4.889  33.750  1.00  0.95           H  
ATOM    965 1HG  PRO A  67       0.276   3.353  35.617  1.00  0.95           H  
ATOM    966 2HG  PRO A  67      -0.009   5.095  35.681  1.00  0.95           H  
ATOM    967 1HD  PRO A  67      -1.823   2.899  34.679  1.00  0.95           H  
ATOM    968 2HD  PRO A  67      -2.226   4.411  35.613  1.00  0.95           H  
ATOM    969  N   ASP A  68      -0.928   3.776  30.879  1.00  0.93           N  
ATOM    970  CA  ASP A  68      -0.707   3.552  29.451  1.00  0.93           C  
ATOM    971  C   ASP A  68      -1.555   4.527  28.645  1.00  0.93           C  
ATOM    972  O   ASP A  68      -1.111   5.107  27.644  1.00  0.93           O  
ATOM    973  CB  ASP A  68      -1.071   2.118  29.081  1.00  0.93           C  
ATOM    974  CG  ASP A  68      -0.126   1.097  29.693  1.00  0.93           C  
ATOM    975  OD1 ASP A  68       0.913   1.482  30.179  1.00  0.93           O  
ATOM    976  OD2 ASP A  68      -0.463  -0.059  29.690  1.00  0.93           O  
ATOM    977  H   ASP A  68      -1.430   3.101  31.438  1.00  0.93           H  
ATOM    978  HA  ASP A  68       0.344   3.729  29.221  1.00  0.93           H  
ATOM    979 1HB  ASP A  68      -2.086   1.903  29.417  1.00  0.93           H  
ATOM    980 2HB  ASP A  68      -1.056   2.007  27.997  1.00  0.93           H  
ATOM    981  N   MET A  69      -2.784   4.716  29.105  1.00  0.90           N  
ATOM    982  CA  MET A  69      -3.695   5.633  28.464  1.00  0.90           C  
ATOM    983  C   MET A  69      -3.256   7.065  28.731  1.00  0.90           C  
ATOM    984  O   MET A  69      -3.395   7.921  27.860  1.00  0.90           O  
ATOM    985  CB  MET A  69      -5.117   5.355  28.906  1.00  0.90           C  
ATOM    986  CG  MET A  69      -5.701   4.060  28.361  1.00  0.90           C  
ATOM    987  SD  MET A  69      -7.463   3.889  28.709  1.00  0.90           S  
ATOM    988  CE  MET A  69      -7.431   3.483  30.446  1.00  0.90           C  
ATOM    989  H   MET A  69      -3.081   4.225  29.940  1.00  0.90           H  
ATOM    990  HA  MET A  69      -3.645   5.472  27.388  1.00  0.90           H  
ATOM    991 1HB  MET A  69      -5.112   5.245  29.984  1.00  0.90           H  
ATOM    992 2HB  MET A  69      -5.770   6.189  28.648  1.00  0.90           H  
ATOM    993 1HG  MET A  69      -5.552   4.016  27.283  1.00  0.90           H  
ATOM    994 2HG  MET A  69      -5.176   3.219  28.815  1.00  0.90           H  
ATOM    995 1HE  MET A  69      -8.450   3.351  30.810  1.00  0.90           H  
ATOM    996 2HE  MET A  69      -6.871   2.561  30.593  1.00  0.90           H  
ATOM    997 3HE  MET A  69      -6.953   4.284  30.988  1.00  0.90           H  
ATOM    998  N   ARG A  70      -2.683   7.325  29.917  1.00  0.86           N  
ATOM    999  CA  ARG A  70      -2.235   8.676  30.222  1.00  0.86           C  
ATOM   1000  C   ARG A  70      -1.145   9.077  29.252  1.00  0.86           C  
ATOM   1001  O   ARG A  70      -1.135  10.203  28.756  1.00  0.86           O  
ATOM   1002  CB  ARG A  70      -1.682   8.813  31.633  1.00  0.86           C  
ATOM   1003  CG  ARG A  70      -2.688   8.726  32.765  1.00  0.86           C  
ATOM   1004  CD  ARG A  70      -2.026   8.879  34.093  1.00  0.86           C  
ATOM   1005  NE  ARG A  70      -2.938   8.647  35.197  1.00  0.86           N  
ATOM   1006  CZ  ARG A  70      -2.629   8.822  36.498  1.00  0.86           C  
ATOM   1007  NH1 ARG A  70      -1.434   9.264  36.835  1.00  0.86           N  
ATOM   1008  NH2 ARG A  70      -3.520   8.549  37.437  1.00  0.86           N  
ATOM   1009  H   ARG A  70      -2.603   6.590  30.617  1.00  0.86           H  
ATOM   1010  HA  ARG A  70      -3.075   9.351  30.109  1.00  0.86           H  
ATOM   1011 1HB  ARG A  70      -0.953   8.032  31.790  1.00  0.86           H  
ATOM   1012 2HB  ARG A  70      -1.157   9.758  31.729  1.00  0.86           H  
ATOM   1013 1HG  ARG A  70      -3.421   9.518  32.662  1.00  0.86           H  
ATOM   1014 2HG  ARG A  70      -3.195   7.794  32.746  1.00  0.86           H  
ATOM   1015 1HD  ARG A  70      -1.207   8.175  34.178  1.00  0.86           H  
ATOM   1016 2HD  ARG A  70      -1.645   9.895  34.179  1.00  0.86           H  
ATOM   1017  HE  ARG A  70      -3.868   8.275  34.971  1.00  0.86           H  
ATOM   1018 1HH1 ARG A  70      -0.758   9.475  36.117  1.00  0.86           H  
ATOM   1019 2HH1 ARG A  70      -1.200   9.396  37.808  1.00  0.86           H  
ATOM   1020 1HH2 ARG A  70      -4.444   8.210  37.183  1.00  0.86           H  
ATOM   1021 2HH2 ARG A  70      -3.286   8.681  38.406  1.00  0.86           H  
ATOM   1022  N   LEU A  71      -0.241   8.150  28.929  1.00  0.83           N  
ATOM   1023  CA  LEU A  71       0.790   8.505  27.975  1.00  0.83           C  
ATOM   1024  C   LEU A  71       0.159   8.805  26.622  1.00  0.83           C  
ATOM   1025  O   LEU A  71       0.523   9.793  25.981  1.00  0.83           O  
ATOM   1026  CB  LEU A  71       1.837   7.393  27.882  1.00  0.83           C  
ATOM   1027  CG  LEU A  71       2.722   7.252  29.127  1.00  0.83           C  
ATOM   1028  CD1 LEU A  71       3.589   6.012  29.005  1.00  0.83           C  
ATOM   1029  CD2 LEU A  71       3.576   8.504  29.274  1.00  0.83           C  
ATOM   1030  H   LEU A  71      -0.249   7.226  29.368  1.00  0.83           H  
ATOM   1031  HA  LEU A  71       1.288   9.406  28.328  1.00  0.83           H  
ATOM   1032 1HB  LEU A  71       1.317   6.442  27.736  1.00  0.83           H  
ATOM   1033 2HB  LEU A  71       2.477   7.578  27.021  1.00  0.83           H  
ATOM   1034  HG  LEU A  71       2.094   7.142  30.008  1.00  0.83           H  
ATOM   1035 1HD1 LEU A  71       4.210   5.914  29.897  1.00  0.83           H  
ATOM   1036 2HD1 LEU A  71       2.946   5.134  28.911  1.00  0.83           H  
ATOM   1037 3HD1 LEU A  71       4.226   6.091  28.131  1.00  0.83           H  
ATOM   1038 1HD2 LEU A  71       4.193   8.407  30.164  1.00  0.83           H  
ATOM   1039 2HD2 LEU A  71       4.212   8.622  28.405  1.00  0.83           H  
ATOM   1040 3HD2 LEU A  71       2.931   9.378  29.373  1.00  0.83           H  
ATOM   1041  N   ALA A  72      -0.836   8.011  26.205  1.00  0.80           N  
ATOM   1042  CA  ALA A  72      -1.482   8.293  24.927  1.00  0.80           C  
ATOM   1043  C   ALA A  72      -2.123   9.683  24.945  1.00  0.80           C  
ATOM   1044  O   ALA A  72      -2.005  10.442  23.977  1.00  0.80           O  
ATOM   1045  CB  ALA A  72      -2.529   7.238  24.617  1.00  0.80           C  
ATOM   1046  H   ALA A  72      -1.111   7.193  26.756  1.00  0.80           H  
ATOM   1047  HA  ALA A  72      -0.721   8.276  24.149  1.00  0.80           H  
ATOM   1048 1HB  ALA A  72      -2.985   7.450  23.651  1.00  0.80           H  
ATOM   1049 2HB  ALA A  72      -2.058   6.256  24.593  1.00  0.80           H  
ATOM   1050 3HB  ALA A  72      -3.295   7.251  25.389  1.00  0.80           H  
ATOM   1051  N   LEU A  73      -2.751  10.043  26.068  1.00  0.77           N  
ATOM   1052  CA  LEU A  73      -3.392  11.345  26.187  1.00  0.77           C  
ATOM   1053  C   LEU A  73      -2.360  12.456  26.099  1.00  0.77           C  
ATOM   1054  O   LEU A  73      -2.596  13.459  25.424  1.00  0.77           O  
ATOM   1055  CB  LEU A  73      -4.158  11.430  27.494  1.00  0.77           C  
ATOM   1056  CG  LEU A  73      -5.402  10.551  27.609  1.00  0.77           C  
ATOM   1057  CD1 LEU A  73      -5.880  10.592  29.008  1.00  0.77           C  
ATOM   1058  CD2 LEU A  73      -6.470  11.060  26.708  1.00  0.77           C  
ATOM   1059  H   LEU A  73      -2.815   9.377  26.839  1.00  0.77           H  
ATOM   1060  HA  LEU A  73      -4.097  11.462  25.372  1.00  0.77           H  
ATOM   1061 1HB  LEU A  73      -3.489  11.138  28.291  1.00  0.77           H  
ATOM   1062 2HB  LEU A  73      -4.457  12.467  27.662  1.00  0.77           H  
ATOM   1063  HG  LEU A  73      -5.160   9.529  27.343  1.00  0.77           H  
ATOM   1064 1HD1 LEU A  73      -6.756   9.986  29.100  1.00  0.77           H  
ATOM   1065 2HD1 LEU A  73      -5.115  10.220  29.668  1.00  0.77           H  
ATOM   1066 3HD1 LEU A  73      -6.109  11.619  29.253  1.00  0.77           H  
ATOM   1067 1HD2 LEU A  73      -7.354  10.435  26.805  1.00  0.77           H  
ATOM   1068 2HD2 LEU A  73      -6.709  12.076  27.004  1.00  0.77           H  
ATOM   1069 3HD2 LEU A  73      -6.119  11.039  25.677  1.00  0.77           H  
ATOM   1070  N   ASP A  74      -1.194  12.256  26.734  1.00  0.76           N  
ATOM   1071  CA  ASP A  74      -0.099  13.217  26.651  1.00  0.76           C  
ATOM   1072  C   ASP A  74       0.398  13.375  25.209  1.00  0.76           C  
ATOM   1073  O   ASP A  74       0.724  14.485  24.783  1.00  0.76           O  
ATOM   1074  CB  ASP A  74       1.036  12.883  27.644  1.00  0.76           C  
ATOM   1075  CG  ASP A  74       0.749  13.330  29.098  1.00  0.76           C  
ATOM   1076  OD1 ASP A  74      -0.153  14.106  29.285  1.00  0.76           O  
ATOM   1077  OD2 ASP A  74       1.457  12.921  29.997  1.00  0.76           O  
ATOM   1078  H   ASP A  74      -1.073  11.413  27.295  1.00  0.76           H  
ATOM   1079  HA  ASP A  74      -0.487  14.179  26.972  1.00  0.76           H  
ATOM   1080 1HB  ASP A  74       1.161  11.807  27.664  1.00  0.76           H  
ATOM   1081 2HB  ASP A  74       1.966  13.330  27.308  1.00  0.76           H  
ATOM   1082  N   PHE A  75       0.396  12.300  24.411  1.00  0.74           N  
ATOM   1083  CA  PHE A  75       0.792  12.460  23.009  1.00  0.74           C  
ATOM   1084  C   PHE A  75      -0.230  13.319  22.264  1.00  0.74           C  
ATOM   1085  O   PHE A  75       0.148  14.212  21.498  1.00  0.74           O  
ATOM   1086  CB  PHE A  75       0.935  11.112  22.291  1.00  0.74           C  
ATOM   1087  CG  PHE A  75       2.244  10.373  22.492  1.00  0.74           C  
ATOM   1088  CD1 PHE A  75       2.376   9.337  23.403  1.00  0.74           C  
ATOM   1089  CD2 PHE A  75       3.336  10.694  21.711  1.00  0.74           C  
ATOM   1090  CE1 PHE A  75       3.575   8.657  23.542  1.00  0.74           C  
ATOM   1091  CE2 PHE A  75       4.521  10.024  21.842  1.00  0.74           C  
ATOM   1092  CZ  PHE A  75       4.650   9.004  22.761  1.00  0.74           C  
ATOM   1093  H   PHE A  75       0.150  11.382  24.789  1.00  0.74           H  
ATOM   1094  HA  PHE A  75       1.749  12.973  22.968  1.00  0.74           H  
ATOM   1095 1HB  PHE A  75       0.133  10.455  22.616  1.00  0.74           H  
ATOM   1096 2HB  PHE A  75       0.802  11.267  21.220  1.00  0.74           H  
ATOM   1097  HD1 PHE A  75       1.529   9.060  24.005  1.00  0.74           H  
ATOM   1098  HD2 PHE A  75       3.243  11.489  20.973  1.00  0.74           H  
ATOM   1099  HE1 PHE A  75       3.662   7.846  24.265  1.00  0.74           H  
ATOM   1100  HE2 PHE A  75       5.348  10.291  21.213  1.00  0.74           H  
ATOM   1101  HZ  PHE A  75       5.597   8.465  22.860  1.00  0.74           H  
ATOM   1102  N   TYR A  76      -1.524  13.118  22.542  1.00  0.73           N  
ATOM   1103  CA  TYR A  76      -2.548  13.901  21.849  1.00  0.73           C  
ATOM   1104  C   TYR A  76      -2.517  15.347  22.323  1.00  0.73           C  
ATOM   1105  O   TYR A  76      -2.736  16.276  21.540  1.00  0.73           O  
ATOM   1106  CB  TYR A  76      -3.943  13.320  22.097  1.00  0.73           C  
ATOM   1107  CG  TYR A  76      -4.212  12.019  21.418  1.00  0.73           C  
ATOM   1108  CD1 TYR A  76      -4.389  10.883  22.180  1.00  0.73           C  
ATOM   1109  CD2 TYR A  76      -4.278  11.949  20.038  1.00  0.73           C  
ATOM   1110  CE1 TYR A  76      -4.626   9.673  21.588  1.00  0.73           C  
ATOM   1111  CE2 TYR A  76      -4.518  10.728  19.432  1.00  0.73           C  
ATOM   1112  CZ  TYR A  76      -4.689   9.591  20.208  1.00  0.73           C  
ATOM   1113  OH  TYR A  76      -4.934   8.372  19.614  1.00  0.73           O  
ATOM   1114  H   TYR A  76      -1.787  12.374  23.194  1.00  0.73           H  
ATOM   1115  HA  TYR A  76      -2.337  13.891  20.780  1.00  0.73           H  
ATOM   1116 1HB  TYR A  76      -4.077  13.173  23.169  1.00  0.73           H  
ATOM   1117 2HB  TYR A  76      -4.684  14.017  21.775  1.00  0.73           H  
ATOM   1118  HD1 TYR A  76      -4.341  10.949  23.254  1.00  0.73           H  
ATOM   1119  HD2 TYR A  76      -4.141  12.847  19.433  1.00  0.73           H  
ATOM   1120  HE1 TYR A  76      -4.763   8.784  22.201  1.00  0.73           H  
ATOM   1121  HE2 TYR A  76      -4.575  10.656  18.345  1.00  0.73           H  
ATOM   1122  HH  TYR A  76      -5.291   8.512  18.719  1.00  0.73           H  
ATOM   1123  N   LEU A  77      -2.188  15.530  23.599  1.00  0.72           N  
ATOM   1124  CA  LEU A  77      -2.096  16.838  24.214  1.00  0.72           C  
ATOM   1125  C   LEU A  77      -0.953  17.598  23.586  1.00  0.72           C  
ATOM   1126  O   LEU A  77      -1.120  18.742  23.180  1.00  0.72           O  
ATOM   1127  CB  LEU A  77      -1.916  16.679  25.725  1.00  0.72           C  
ATOM   1128  CG  LEU A  77      -1.796  17.909  26.534  1.00  0.72           C  
ATOM   1129  CD1 LEU A  77      -3.039  18.746  26.366  1.00  0.72           C  
ATOM   1130  CD2 LEU A  77      -1.602  17.510  27.995  1.00  0.72           C  
ATOM   1131  H   LEU A  77      -2.041  14.713  24.187  1.00  0.72           H  
ATOM   1132  HA  LEU A  77      -3.013  17.387  24.024  1.00  0.72           H  
ATOM   1133 1HB  LEU A  77      -2.739  16.088  26.121  1.00  0.72           H  
ATOM   1134 2HB  LEU A  77      -1.004  16.124  25.882  1.00  0.72           H  
ATOM   1135  HG  LEU A  77      -0.945  18.477  26.199  1.00  0.72           H  
ATOM   1136 1HD1 LEU A  77      -2.932  19.648  26.973  1.00  0.72           H  
ATOM   1137 2HD1 LEU A  77      -3.159  19.018  25.320  1.00  0.72           H  
ATOM   1138 3HD1 LEU A  77      -3.914  18.184  26.698  1.00  0.72           H  
ATOM   1139 1HD2 LEU A  77      -1.505  18.406  28.611  1.00  0.72           H  
ATOM   1140 2HD2 LEU A  77      -2.464  16.929  28.331  1.00  0.72           H  
ATOM   1141 3HD2 LEU A  77      -0.696  16.899  28.091  1.00  0.72           H  
ATOM   1142  N   ALA A  78       0.204  16.953  23.449  1.00  0.71           N  
ATOM   1143  CA  ALA A  78       1.348  17.606  22.840  1.00  0.71           C  
ATOM   1144  C   ALA A  78       1.030  18.076  21.432  1.00  0.71           C  
ATOM   1145  O   ALA A  78       1.419  19.181  21.039  1.00  0.71           O  
ATOM   1146  CB  ALA A  78       2.498  16.649  22.767  1.00  0.71           C  
ATOM   1147  H   ALA A  78       0.303  16.002  23.803  1.00  0.71           H  
ATOM   1148  HA  ALA A  78       1.616  18.470  23.445  1.00  0.71           H  
ATOM   1149 1HB  ALA A  78       3.326  17.154  22.309  1.00  0.71           H  
ATOM   1150 2HB  ALA A  78       2.767  16.309  23.763  1.00  0.71           H  
ATOM   1151 3HB  ALA A  78       2.213  15.791  22.159  1.00  0.71           H  
ATOM   1152  N   VAL A  79       0.293  17.258  20.677  1.00  0.71           N  
ATOM   1153  CA  VAL A  79      -0.080  17.640  19.327  1.00  0.71           C  
ATOM   1154  C   VAL A  79      -1.020  18.828  19.341  1.00  0.71           C  
ATOM   1155  O   VAL A  79      -0.836  19.790  18.591  1.00  0.71           O  
ATOM   1156  CB  VAL A  79      -0.752  16.474  18.595  1.00  0.71           C  
ATOM   1157  CG1 VAL A  79      -1.314  16.963  17.268  1.00  0.71           C  
ATOM   1158  CG2 VAL A  79       0.260  15.387  18.362  1.00  0.71           C  
ATOM   1159  H   VAL A  79       0.018  16.341  21.039  1.00  0.71           H  
ATOM   1160  HA  VAL A  79       0.825  17.916  18.786  1.00  0.71           H  
ATOM   1161  HB  VAL A  79      -1.576  16.092  19.199  1.00  0.71           H  
ATOM   1162 1HG1 VAL A  79      -1.798  16.136  16.753  1.00  0.71           H  
ATOM   1163 2HG1 VAL A  79      -2.044  17.748  17.457  1.00  0.71           H  
ATOM   1164 3HG1 VAL A  79      -0.507  17.356  16.650  1.00  0.71           H  
ATOM   1165 1HG2 VAL A  79      -0.209  14.550  17.846  1.00  0.71           H  
ATOM   1166 2HG2 VAL A  79       1.065  15.783  17.755  1.00  0.71           H  
ATOM   1167 3HG2 VAL A  79       0.660  15.047  19.306  1.00  0.71           H  
ATOM   1168  N   ALA A  80      -2.031  18.778  20.199  1.00  0.70           N  
ATOM   1169  CA  ALA A  80      -2.982  19.867  20.273  1.00  0.70           C  
ATOM   1170  C   ALA A  80      -2.322  21.175  20.656  1.00  0.70           C  
ATOM   1171  O   ALA A  80      -2.577  22.219  20.054  1.00  0.70           O  
ATOM   1172  CB  ALA A  80      -4.017  19.537  21.299  1.00  0.70           C  
ATOM   1173  H   ALA A  80      -2.152  17.960  20.799  1.00  0.70           H  
ATOM   1174  HA  ALA A  80      -3.446  19.979  19.293  1.00  0.70           H  
ATOM   1175 1HB  ALA A  80      -4.746  20.327  21.330  1.00  0.70           H  
ATOM   1176 2HB  ALA A  80      -4.471  18.632  21.028  1.00  0.70           H  
ATOM   1177 3HB  ALA A  80      -3.542  19.424  22.270  1.00  0.70           H  
ATOM   1178  N   LEU A  81      -1.424  21.108  21.627  1.00  0.70           N  
ATOM   1179  CA  LEU A  81      -0.740  22.288  22.100  1.00  0.70           C  
ATOM   1180  C   LEU A  81       0.147  22.851  20.995  1.00  0.70           C  
ATOM   1181  O   LEU A  81       0.222  24.067  20.798  1.00  0.70           O  
ATOM   1182  CB  LEU A  81       0.058  21.913  23.332  1.00  0.70           C  
ATOM   1183  CG  LEU A  81      -0.757  21.542  24.570  1.00  0.70           C  
ATOM   1184  CD1 LEU A  81       0.195  21.001  25.606  1.00  0.70           C  
ATOM   1185  CD2 LEU A  81      -1.497  22.747  25.070  1.00  0.70           C  
ATOM   1186  H   LEU A  81      -1.237  20.213  22.079  1.00  0.70           H  
ATOM   1187  HA  LEU A  81      -1.480  23.038  22.374  1.00  0.70           H  
ATOM   1188 1HB  LEU A  81       0.679  21.052  23.085  1.00  0.70           H  
ATOM   1189 2HB  LEU A  81       0.698  22.756  23.604  1.00  0.70           H  
ATOM   1190  HG  LEU A  81      -1.481  20.780  24.329  1.00  0.70           H  
ATOM   1191 1HD1 LEU A  81      -0.351  20.731  26.508  1.00  0.70           H  
ATOM   1192 2HD1 LEU A  81       0.702  20.122  25.209  1.00  0.70           H  
ATOM   1193 3HD1 LEU A  81       0.918  21.764  25.834  1.00  0.70           H  
ATOM   1194 1HD2 LEU A  81      -2.075  22.480  25.956  1.00  0.70           H  
ATOM   1195 2HD2 LEU A  81      -0.787  23.534  25.328  1.00  0.70           H  
ATOM   1196 3HD2 LEU A  81      -2.173  23.115  24.297  1.00  0.70           H  
ATOM   1197  N   LEU A  82       0.791  21.964  20.221  1.00  0.70           N  
ATOM   1198  CA  LEU A  82       1.614  22.408  19.103  1.00  0.70           C  
ATOM   1199  C   LEU A  82       0.729  23.180  18.123  1.00  0.70           C  
ATOM   1200  O   LEU A  82       1.044  24.308  17.739  1.00  0.70           O  
ATOM   1201  CB  LEU A  82       2.275  21.218  18.381  1.00  0.70           C  
ATOM   1202  CG  LEU A  82       3.311  21.577  17.277  1.00  0.70           C  
ATOM   1203  CD1 LEU A  82       4.260  20.381  17.044  1.00  0.70           C  
ATOM   1204  CD2 LEU A  82       2.573  21.949  16.002  1.00  0.70           C  
ATOM   1205  H   LEU A  82       0.734  20.965  20.422  1.00  0.70           H  
ATOM   1206  HA  LEU A  82       2.390  23.071  19.478  1.00  0.70           H  
ATOM   1207 1HB  LEU A  82       2.769  20.596  19.125  1.00  0.70           H  
ATOM   1208 2HB  LEU A  82       1.493  20.621  17.914  1.00  0.70           H  
ATOM   1209  HG  LEU A  82       3.912  22.420  17.606  1.00  0.70           H  
ATOM   1210 1HD1 LEU A  82       4.995  20.638  16.280  1.00  0.70           H  
ATOM   1211 2HD1 LEU A  82       4.773  20.128  17.959  1.00  0.70           H  
ATOM   1212 3HD1 LEU A  82       3.680  19.520  16.715  1.00  0.70           H  
ATOM   1213 1HD2 LEU A  82       3.283  22.201  15.226  1.00  0.70           H  
ATOM   1214 2HD2 LEU A  82       1.967  21.104  15.675  1.00  0.70           H  
ATOM   1215 3HD2 LEU A  82       1.928  22.804  16.192  1.00  0.70           H  
ATOM   1216  N   LYS A  83      -0.403  22.575  17.740  1.00  0.70           N  
ATOM   1217  CA  LYS A  83      -1.337  23.162  16.778  1.00  0.70           C  
ATOM   1218  C   LYS A  83      -1.909  24.510  17.244  1.00  0.70           C  
ATOM   1219  O   LYS A  83      -2.142  25.404  16.429  1.00  0.70           O  
ATOM   1220  CB  LYS A  83      -2.444  22.159  16.447  1.00  0.70           C  
ATOM   1221  CG  LYS A  83      -1.955  20.985  15.557  1.00  0.70           C  
ATOM   1222  CD  LYS A  83      -3.034  19.939  15.376  1.00  0.70           C  
ATOM   1223  CE  LYS A  83      -4.186  20.493  14.577  1.00  0.70           C  
ATOM   1224  NZ  LYS A  83      -5.251  19.501  14.398  1.00  0.70           N  
ATOM   1225  H   LYS A  83      -0.613  21.649  18.118  1.00  0.70           H  
ATOM   1226  HA  LYS A  83      -0.786  23.350  15.857  1.00  0.70           H  
ATOM   1227 1HB  LYS A  83      -2.842  21.738  17.375  1.00  0.70           H  
ATOM   1228 2HB  LYS A  83      -3.257  22.666  15.937  1.00  0.70           H  
ATOM   1229 1HG  LYS A  83      -1.655  21.365  14.581  1.00  0.70           H  
ATOM   1230 2HG  LYS A  83      -1.087  20.519  16.030  1.00  0.70           H  
ATOM   1231 1HD  LYS A  83      -2.625  19.065  14.869  1.00  0.70           H  
ATOM   1232 2HD  LYS A  83      -3.410  19.627  16.356  1.00  0.70           H  
ATOM   1233 1HE  LYS A  83      -4.567  21.320  15.108  1.00  0.70           H  
ATOM   1234 2HE  LYS A  83      -3.847  20.831  13.600  1.00  0.70           H  
ATOM   1235 1HZ  LYS A  83      -6.079  19.897  13.910  1.00  0.70           H  
ATOM   1236 2HZ  LYS A  83      -4.900  18.710  13.897  1.00  0.70           H  
ATOM   1237 3HZ  LYS A  83      -5.565  19.194  15.308  1.00  0.70           H  
ATOM   1238  N   LEU A  84      -2.085  24.676  18.559  1.00  0.71           N  
ATOM   1239  CA  LEU A  84      -2.576  25.924  19.151  1.00  0.71           C  
ATOM   1240  C   LEU A  84      -1.450  26.942  19.381  1.00  0.71           C  
ATOM   1241  O   LEU A  84      -1.694  28.048  19.867  1.00  0.71           O  
ATOM   1242  CB  LEU A  84      -3.243  25.643  20.503  1.00  0.71           C  
ATOM   1243  CG  LEU A  84      -4.507  24.809  20.475  1.00  0.71           C  
ATOM   1244  CD1 LEU A  84      -4.916  24.494  21.903  1.00  0.71           C  
ATOM   1245  CD2 LEU A  84      -5.613  25.569  19.737  1.00  0.71           C  
ATOM   1246  H   LEU A  84      -1.912  23.880  19.175  1.00  0.71           H  
ATOM   1247  HA  LEU A  84      -3.306  26.362  18.474  1.00  0.71           H  
ATOM   1248 1HB  LEU A  84      -2.520  25.116  21.131  1.00  0.71           H  
ATOM   1249 2HB  LEU A  84      -3.479  26.593  20.982  1.00  0.71           H  
ATOM   1250  HG  LEU A  84      -4.313  23.891  19.971  1.00  0.71           H  
ATOM   1251 1HD1 LEU A  84      -5.812  23.883  21.899  1.00  0.71           H  
ATOM   1252 2HD1 LEU A  84      -4.106  23.953  22.389  1.00  0.71           H  
ATOM   1253 3HD1 LEU A  84      -5.108  25.421  22.443  1.00  0.71           H  
ATOM   1254 1HD2 LEU A  84      -6.516  24.978  19.726  1.00  0.71           H  
ATOM   1255 2HD2 LEU A  84      -5.811  26.511  20.254  1.00  0.71           H  
ATOM   1256 3HD2 LEU A  84      -5.298  25.773  18.715  1.00  0.71           H  
ATOM   1257  N   ASN A  85      -0.219  26.551  19.049  1.00  0.71           N  
ATOM   1258  CA  ASN A  85       1.007  27.316  19.234  1.00  0.71           C  
ATOM   1259  C   ASN A  85       1.375  27.532  20.708  1.00  0.71           C  
ATOM   1260  O   ASN A  85       2.176  28.415  21.031  1.00  0.71           O  
ATOM   1261  CB  ASN A  85       0.929  28.668  18.543  1.00  0.71           C  
ATOM   1262  CG  ASN A  85       2.308  29.162  18.091  1.00  0.71           C  
ATOM   1263  OD1 ASN A  85       3.112  28.409  17.500  1.00  0.71           O  
ATOM   1264  ND2 ASN A  85       2.612  30.406  18.390  1.00  0.71           N  
ATOM   1265  H   ASN A  85      -0.094  25.637  18.623  1.00  0.71           H  
ATOM   1266  HA  ASN A  85       1.821  26.744  18.784  1.00  0.71           H  
ATOM   1267 1HB  ASN A  85       0.272  28.598  17.675  1.00  0.71           H  
ATOM   1268 2HB  ASN A  85       0.499  29.403  19.225  1.00  0.71           H  
ATOM   1269 1HD2 ASN A  85       3.534  30.775  18.151  1.00  0.71           H  
ATOM   1270 2HD2 ASN A  85       1.953  30.980  18.874  1.00  0.71           H  
ATOM   1271  N   GLU A  86       0.883  26.683  21.614  1.00  0.71           N  
ATOM   1272  CA  GLU A  86       1.250  26.812  23.024  1.00  0.71           C  
ATOM   1273  C   GLU A  86       2.515  25.990  23.217  1.00  0.71           C  
ATOM   1274  O   GLU A  86       2.542  24.986  23.934  1.00  0.71           O  
ATOM   1275  CB  GLU A  86       0.103  26.322  23.916  1.00  0.71           C  
ATOM   1276  CG  GLU A  86      -1.199  27.142  23.754  1.00  0.71           C  
ATOM   1277  CD  GLU A  86      -2.343  26.711  24.666  1.00  0.71           C  
ATOM   1278  OE1 GLU A  86      -2.200  25.733  25.349  1.00  0.71           O  
ATOM   1279  OE2 GLU A  86      -3.355  27.373  24.672  1.00  0.71           O  
ATOM   1280  H   GLU A  86       0.282  25.917  21.315  1.00  0.71           H  
ATOM   1281  HA  GLU A  86       1.465  27.856  23.251  1.00  0.71           H  
ATOM   1282 1HB  GLU A  86      -0.127  25.286  23.662  1.00  0.71           H  
ATOM   1283 2HB  GLU A  86       0.408  26.347  24.962  1.00  0.71           H  
ATOM   1284 1HG  GLU A  86      -0.975  28.190  23.948  1.00  0.71           H  
ATOM   1285 2HG  GLU A  86      -1.524  27.062  22.717  1.00  0.71           H  
ATOM   1286  N   LEU A  87       3.564  26.453  22.555  1.00  0.70           N  
ATOM   1287  CA  LEU A  87       4.781  25.691  22.432  1.00  0.70           C  
ATOM   1288  C   LEU A  87       5.541  25.370  23.726  1.00  0.70           C  
ATOM   1289  O   LEU A  87       5.986  24.235  23.858  1.00  0.70           O  
ATOM   1290  CB  LEU A  87       5.670  26.377  21.392  1.00  0.70           C  
ATOM   1291  CG  LEU A  87       5.105  26.308  19.970  1.00  0.70           C  
ATOM   1292  CD1 LEU A  87       5.941  27.149  19.039  1.00  0.70           C  
ATOM   1293  CD2 LEU A  87       5.067  24.883  19.526  1.00  0.70           C  
ATOM   1294  H   LEU A  87       3.428  27.325  22.042  1.00  0.70           H  
ATOM   1295  HA  LEU A  87       4.501  24.737  21.993  1.00  0.70           H  
ATOM   1296 1HB  LEU A  87       5.815  27.412  21.615  1.00  0.70           H  
ATOM   1297 2HB  LEU A  87       6.613  25.879  21.386  1.00  0.70           H  
ATOM   1298  HG  LEU A  87       4.097  26.711  19.968  1.00  0.70           H  
ATOM   1299 1HD1 LEU A  87       5.517  27.101  18.044  1.00  0.70           H  
ATOM   1300 2HD1 LEU A  87       5.934  28.182  19.380  1.00  0.70           H  
ATOM   1301 3HD1 LEU A  87       6.960  26.782  19.015  1.00  0.70           H  
ATOM   1302 1HD2 LEU A  87       4.648  24.813  18.542  1.00  0.70           H  
ATOM   1303 2HD2 LEU A  87       6.085  24.493  19.524  1.00  0.70           H  
ATOM   1304 3HD2 LEU A  87       4.448  24.309  20.215  1.00  0.70           H  
ATOM   1305  N   PRO A  88       5.749  26.291  24.696  1.00  0.70           N  
ATOM   1306  CA  PRO A  88       6.403  25.983  25.965  1.00  0.70           C  
ATOM   1307  C   PRO A  88       5.737  24.827  26.721  1.00  0.70           C  
ATOM   1308  O   PRO A  88       6.414  24.032  27.383  1.00  0.70           O  
ATOM   1309  CB  PRO A  88       6.259  27.297  26.734  1.00  0.70           C  
ATOM   1310  CG  PRO A  88       6.195  28.358  25.647  1.00  0.70           C  
ATOM   1311  CD  PRO A  88       5.380  27.714  24.543  1.00  0.70           C  
ATOM   1312  HA  PRO A  88       7.461  25.754  25.774  1.00  0.70           H  
ATOM   1313 1HB  PRO A  88       5.356  27.267  27.363  1.00  0.70           H  
ATOM   1314 2HB  PRO A  88       7.117  27.430  27.410  1.00  0.70           H  
ATOM   1315 1HG  PRO A  88       5.731  29.276  26.037  1.00  0.70           H  
ATOM   1316 2HG  PRO A  88       7.211  28.628  25.317  1.00  0.70           H  
ATOM   1317 1HD  PRO A  88       4.310  27.865  24.733  1.00  0.70           H  
ATOM   1318 2HD  PRO A  88       5.698  28.131  23.606  1.00  0.70           H  
ATOM   1319  N   GLU A  89       4.403  24.730  26.613  1.00  0.69           N  
ATOM   1320  CA  GLU A  89       3.678  23.678  27.310  1.00  0.69           C  
ATOM   1321  C   GLU A  89       3.817  22.404  26.514  1.00  0.69           C  
ATOM   1322  O   GLU A  89       4.055  21.332  27.070  1.00  0.69           O  
ATOM   1323  CB  GLU A  89       2.207  24.044  27.513  1.00  0.69           C  
ATOM   1324  CG  GLU A  89       1.415  23.055  28.386  1.00  0.69           C  
ATOM   1325  CD  GLU A  89       1.820  23.074  29.840  1.00  0.69           C  
ATOM   1326  OE1 GLU A  89       2.472  24.007  30.247  1.00  0.69           O  
ATOM   1327  OE2 GLU A  89       1.457  22.163  30.550  1.00  0.69           O  
ATOM   1328  H   GLU A  89       3.883  25.389  26.049  1.00  0.69           H  
ATOM   1329  HA  GLU A  89       4.131  23.523  28.288  1.00  0.69           H  
ATOM   1330 1HB  GLU A  89       2.139  25.029  27.972  1.00  0.69           H  
ATOM   1331 2HB  GLU A  89       1.712  24.104  26.539  1.00  0.69           H  
ATOM   1332 1HG  GLU A  89       0.349  23.272  28.302  1.00  0.69           H  
ATOM   1333 2HG  GLU A  89       1.585  22.052  28.010  1.00  0.69           H  
ATOM   1334  N   ALA A  90       3.706  22.518  25.187  1.00  0.68           N  
ATOM   1335  CA  ALA A  90       3.829  21.339  24.352  1.00  0.68           C  
ATOM   1336  C   ALA A  90       5.186  20.717  24.588  1.00  0.68           C  
ATOM   1337  O   ALA A  90       5.313  19.502  24.709  1.00  0.68           O  
ATOM   1338  CB  ALA A  90       3.677  21.699  22.892  1.00  0.68           C  
ATOM   1339  H   ALA A  90       3.501  23.424  24.763  1.00  0.68           H  
ATOM   1340  HA  ALA A  90       3.058  20.627  24.641  1.00  0.68           H  
ATOM   1341 1HB  ALA A  90       3.763  20.801  22.284  1.00  0.68           H  
ATOM   1342 2HB  ALA A  90       2.730  22.157  22.712  1.00  0.68           H  
ATOM   1343 3HB  ALA A  90       4.456  22.399  22.624  1.00  0.68           H  
ATOM   1344  N   LEU A  91       6.199  21.575  24.734  1.00  0.67           N  
ATOM   1345  CA  LEU A  91       7.554  21.139  24.982  1.00  0.67           C  
ATOM   1346  C   LEU A  91       7.632  20.400  26.295  1.00  0.67           C  
ATOM   1347  O   LEU A  91       8.179  19.304  26.348  1.00  0.67           O  
ATOM   1348  CB  LEU A  91       8.501  22.334  25.002  1.00  0.67           C  
ATOM   1349  CG  LEU A  91       9.944  21.993  25.277  1.00  0.67           C  
ATOM   1350  CD1 LEU A  91      10.431  21.101  24.171  1.00  0.67           C  
ATOM   1351  CD2 LEU A  91      10.770  23.259  25.372  1.00  0.67           C  
ATOM   1352  H   LEU A  91       6.025  22.570  24.620  1.00  0.67           H  
ATOM   1353  HA  LEU A  91       7.862  20.457  24.200  1.00  0.67           H  
ATOM   1354 1HB  LEU A  91       8.441  22.839  24.040  1.00  0.67           H  
ATOM   1355 2HB  LEU A  91       8.170  23.028  25.770  1.00  0.67           H  
ATOM   1356  HG  LEU A  91      10.020  21.443  26.220  1.00  0.67           H  
ATOM   1357 1HD1 LEU A  91      11.472  20.832  24.367  1.00  0.67           H  
ATOM   1358 2HD1 LEU A  91       9.819  20.200  24.142  1.00  0.67           H  
ATOM   1359 3HD1 LEU A  91      10.359  21.624  23.216  1.00  0.67           H  
ATOM   1360 1HD2 LEU A  91      11.810  22.993  25.572  1.00  0.67           H  
ATOM   1361 2HD2 LEU A  91      10.710  23.803  24.442  1.00  0.67           H  
ATOM   1362 3HD2 LEU A  91      10.388  23.878  26.182  1.00  0.67           H  
ATOM   1363  N   ALA A  92       7.064  20.967  27.361  1.00  0.67           N  
ATOM   1364  CA  ALA A  92       7.110  20.297  28.653  1.00  0.67           C  
ATOM   1365  C   ALA A  92       6.454  18.913  28.593  1.00  0.67           C  
ATOM   1366  O   ALA A  92       6.964  17.941  29.170  1.00  0.67           O  
ATOM   1367  CB  ALA A  92       6.402  21.154  29.687  1.00  0.67           C  
ATOM   1368  H   ALA A  92       6.629  21.890  27.287  1.00  0.67           H  
ATOM   1369  HA  ALA A  92       8.156  20.168  28.931  1.00  0.67           H  
ATOM   1370 1HB  ALA A  92       6.453  20.672  30.659  1.00  0.67           H  
ATOM   1371 2HB  ALA A  92       6.882  22.132  29.736  1.00  0.67           H  
ATOM   1372 3HB  ALA A  92       5.356  21.280  29.396  1.00  0.67           H  
ATOM   1373  N   VAL A  93       5.349  18.809  27.854  1.00  0.67           N  
ATOM   1374  CA  VAL A  93       4.659  17.535  27.721  1.00  0.67           C  
ATOM   1375  C   VAL A  93       5.511  16.555  26.926  1.00  0.67           C  
ATOM   1376  O   VAL A  93       5.669  15.399  27.326  1.00  0.67           O  
ATOM   1377  CB  VAL A  93       3.289  17.718  27.044  1.00  0.67           C  
ATOM   1378  CG1 VAL A  93       2.645  16.352  26.747  1.00  0.67           C  
ATOM   1379  CG2 VAL A  93       2.367  18.542  27.942  1.00  0.67           C  
ATOM   1380  H   VAL A  93       4.968  19.644  27.403  1.00  0.67           H  
ATOM   1381  HA  VAL A  93       4.498  17.126  28.717  1.00  0.67           H  
ATOM   1382  HB  VAL A  93       3.432  18.236  26.093  1.00  0.67           H  
ATOM   1383 1HG1 VAL A  93       1.683  16.500  26.252  1.00  0.67           H  
ATOM   1384 2HG1 VAL A  93       3.298  15.770  26.096  1.00  0.67           H  
ATOM   1385 3HG1 VAL A  93       2.488  15.809  27.679  1.00  0.67           H  
ATOM   1386 1HG2 VAL A  93       1.407  18.677  27.446  1.00  0.67           H  
ATOM   1387 2HG2 VAL A  93       2.217  18.020  28.886  1.00  0.67           H  
ATOM   1388 3HG2 VAL A  93       2.811  19.514  28.137  1.00  0.67           H  
ATOM   1389  N   VAL A  94       6.085  17.012  25.816  1.00  0.67           N  
ATOM   1390  CA  VAL A  94       6.902  16.139  24.999  1.00  0.67           C  
ATOM   1391  C   VAL A  94       8.164  15.686  25.695  1.00  0.67           C  
ATOM   1392  O   VAL A  94       8.556  14.527  25.555  1.00  0.67           O  
ATOM   1393  CB  VAL A  94       7.259  16.758  23.663  1.00  0.67           C  
ATOM   1394  CG1 VAL A  94       8.238  15.875  22.966  1.00  0.67           C  
ATOM   1395  CG2 VAL A  94       6.024  16.842  22.825  1.00  0.67           C  
ATOM   1396  H   VAL A  94       5.933  17.977  25.524  1.00  0.67           H  
ATOM   1397  HA  VAL A  94       6.315  15.258  24.781  1.00  0.67           H  
ATOM   1398  HB  VAL A  94       7.704  17.748  23.810  1.00  0.67           H  
ATOM   1399 1HG1 VAL A  94       8.461  16.309  22.018  1.00  0.67           H  
ATOM   1400 2HG1 VAL A  94       9.144  15.782  23.562  1.00  0.67           H  
ATOM   1401 3HG1 VAL A  94       7.803  14.885  22.815  1.00  0.67           H  
ATOM   1402 1HG2 VAL A  94       6.266  17.251  21.858  1.00  0.67           H  
ATOM   1403 2HG2 VAL A  94       5.608  15.843  22.696  1.00  0.67           H  
ATOM   1404 3HG2 VAL A  94       5.310  17.476  23.329  1.00  0.67           H  
ATOM   1405  N   GLU A  95       8.848  16.579  26.405  1.00  0.68           N  
ATOM   1406  CA  GLU A  95      10.043  16.124  27.085  1.00  0.68           C  
ATOM   1407  C   GLU A  95       9.656  15.049  28.099  1.00  0.68           C  
ATOM   1408  O   GLU A  95      10.343  14.029  28.201  1.00  0.68           O  
ATOM   1409  CB  GLU A  95      10.790  17.291  27.753  1.00  0.68           C  
ATOM   1410  CG  GLU A  95      11.493  18.240  26.750  1.00  0.68           C  
ATOM   1411  CD  GLU A  95      12.211  19.409  27.412  1.00  0.68           C  
ATOM   1412  OE1 GLU A  95      12.012  19.622  28.586  1.00  0.68           O  
ATOM   1413  OE2 GLU A  95      12.983  20.066  26.745  1.00  0.68           O  
ATOM   1414  H   GLU A  95       8.531  17.541  26.481  1.00  0.68           H  
ATOM   1415  HA  GLU A  95      10.711  15.676  26.350  1.00  0.68           H  
ATOM   1416 1HB  GLU A  95      10.079  17.887  28.330  1.00  0.68           H  
ATOM   1417 2HB  GLU A  95      11.537  16.902  28.444  1.00  0.68           H  
ATOM   1418 1HG  GLU A  95      12.212  17.667  26.164  1.00  0.68           H  
ATOM   1419 2HG  GLU A  95      10.742  18.626  26.063  1.00  0.68           H  
ATOM   1420  N   ALA A  96       8.522  15.221  28.805  1.00  0.69           N  
ATOM   1421  CA  ALA A  96       8.089  14.186  29.739  1.00  0.69           C  
ATOM   1422  C   ALA A  96       7.818  12.880  28.993  1.00  0.69           C  
ATOM   1423  O   ALA A  96       8.235  11.807  29.430  1.00  0.69           O  
ATOM   1424  CB  ALA A  96       6.846  14.631  30.489  1.00  0.69           C  
ATOM   1425  H   ALA A  96       7.973  16.081  28.720  1.00  0.69           H  
ATOM   1426  HA  ALA A  96       8.898  14.010  30.451  1.00  0.69           H  
ATOM   1427 1HB  ALA A  96       6.547  13.857  31.193  1.00  0.69           H  
ATOM   1428 2HB  ALA A  96       7.060  15.554  31.027  1.00  0.69           H  
ATOM   1429 3HB  ALA A  96       6.039  14.806  29.780  1.00  0.69           H  
ATOM   1430  N   LEU A  97       7.188  12.970  27.817  1.00  0.71           N  
ATOM   1431  CA  LEU A  97       6.929  11.770  27.035  1.00  0.71           C  
ATOM   1432  C   LEU A  97       8.205  11.097  26.607  1.00  0.71           C  
ATOM   1433  O   LEU A  97       8.285   9.869  26.629  1.00  0.71           O  
ATOM   1434  CB  LEU A  97       6.135  12.091  25.771  1.00  0.71           C  
ATOM   1435  CG  LEU A  97       4.702  12.446  25.939  1.00  0.71           C  
ATOM   1436  CD1 LEU A  97       4.155  12.984  24.626  1.00  0.71           C  
ATOM   1437  CD2 LEU A  97       3.982  11.172  26.330  1.00  0.71           C  
ATOM   1438  H   LEU A  97       6.849  13.874  27.490  1.00  0.71           H  
ATOM   1439  HA  LEU A  97       6.358  11.077  27.649  1.00  0.71           H  
ATOM   1440 1HB  LEU A  97       6.617  12.916  25.267  1.00  0.71           H  
ATOM   1441 2HB  LEU A  97       6.180  11.225  25.110  1.00  0.71           H  
ATOM   1442  HG  LEU A  97       4.576  13.209  26.705  1.00  0.71           H  
ATOM   1443 1HD1 LEU A  97       3.123  13.219  24.759  1.00  0.71           H  
ATOM   1444 2HD1 LEU A  97       4.679  13.873  24.337  1.00  0.71           H  
ATOM   1445 3HD1 LEU A  97       4.270  12.240  23.862  1.00  0.71           H  
ATOM   1446 1HD2 LEU A  97       2.936  11.345  26.433  1.00  0.71           H  
ATOM   1447 2HD2 LEU A  97       4.135  10.438  25.561  1.00  0.71           H  
ATOM   1448 3HD2 LEU A  97       4.387  10.803  27.267  1.00  0.71           H  
ATOM   1449  N   LEU A  98       9.213  11.880  26.245  1.00  0.75           N  
ATOM   1450  CA  LEU A  98      10.450  11.292  25.787  1.00  0.75           C  
ATOM   1451  C   LEU A  98      11.125  10.552  26.937  1.00  0.75           C  
ATOM   1452  O   LEU A  98      11.662   9.464  26.734  1.00  0.75           O  
ATOM   1453  CB  LEU A  98      11.374  12.353  25.182  1.00  0.75           C  
ATOM   1454  CG  LEU A  98      12.636  11.801  24.529  1.00  0.75           C  
ATOM   1455  CD1 LEU A  98      12.222  10.806  23.423  1.00  0.75           C  
ATOM   1456  CD2 LEU A  98      13.423  12.940  23.923  1.00  0.75           C  
ATOM   1457  H   LEU A  98       9.095  12.893  26.245  1.00  0.75           H  
ATOM   1458  HA  LEU A  98      10.216  10.563  25.010  1.00  0.75           H  
ATOM   1459 1HB  LEU A  98      10.815  12.917  24.432  1.00  0.75           H  
ATOM   1460 2HB  LEU A  98      11.672  13.043  25.976  1.00  0.75           H  
ATOM   1461  HG  LEU A  98      13.241  11.278  25.272  1.00  0.75           H  
ATOM   1462 1HD1 LEU A  98      13.109  10.401  22.941  1.00  0.75           H  
ATOM   1463 2HD1 LEU A  98      11.645   9.987  23.866  1.00  0.75           H  
ATOM   1464 3HD1 LEU A  98      11.608  11.320  22.680  1.00  0.75           H  
ATOM   1465 1HD2 LEU A  98      14.322  12.551  23.444  1.00  0.75           H  
ATOM   1466 2HD2 LEU A  98      12.802  13.436  23.180  1.00  0.75           H  
ATOM   1467 3HD2 LEU A  98      13.703  13.647  24.704  1.00  0.75           H  
ATOM   1468  N   GLU A  99      11.111  11.130  28.147  1.00  0.80           N  
ATOM   1469  CA  GLU A  99      11.705  10.433  29.286  1.00  0.80           C  
ATOM   1470  C   GLU A  99      10.939   9.143  29.625  1.00  0.80           C  
ATOM   1471  O   GLU A  99      11.551   8.117  29.934  1.00  0.80           O  
ATOM   1472  CB  GLU A  99      11.781  11.336  30.530  1.00  0.80           C  
ATOM   1473  CG  GLU A  99      12.811  12.480  30.443  1.00  0.80           C  
ATOM   1474  CD  GLU A  99      12.907  13.320  31.720  1.00  0.80           C  
ATOM   1475  OE1 GLU A  99      12.130  13.104  32.624  1.00  0.80           O  
ATOM   1476  OE2 GLU A  99      13.772  14.165  31.784  1.00  0.80           O  
ATOM   1477  H   GLU A  99      10.681  12.050  28.264  1.00  0.80           H  
ATOM   1478  HA  GLU A  99      12.722  10.154  29.014  1.00  0.80           H  
ATOM   1479 1HB  GLU A  99      10.800  11.788  30.701  1.00  0.80           H  
ATOM   1480 2HB  GLU A  99      12.018  10.730  31.403  1.00  0.80           H  
ATOM   1481 1HG  GLU A  99      13.790  12.054  30.227  1.00  0.80           H  
ATOM   1482 2HG  GLU A  99      12.535  13.127  29.608  1.00  0.80           H  
ATOM   1483  N   GLU A 100       9.602   9.184  29.532  1.00  0.85           N  
ATOM   1484  CA  GLU A 100       8.768   8.010  29.817  1.00  0.85           C  
ATOM   1485  C   GLU A 100       8.877   6.939  28.725  1.00  0.85           C  
ATOM   1486  O   GLU A 100       8.788   5.740  29.007  1.00  0.85           O  
ATOM   1487  CB  GLU A 100       7.300   8.410  30.009  1.00  0.85           C  
ATOM   1488  CG  GLU A 100       7.007   9.234  31.292  1.00  0.85           C  
ATOM   1489  CD  GLU A 100       7.283   8.489  32.590  1.00  0.85           C  
ATOM   1490  OE1 GLU A 100       6.829   7.377  32.733  1.00  0.85           O  
ATOM   1491  OE2 GLU A 100       7.939   9.043  33.443  1.00  0.85           O  
ATOM   1492  H   GLU A 100       9.149  10.067  29.291  1.00  0.85           H  
ATOM   1493  HA  GLU A 100       9.119   7.570  30.748  1.00  0.85           H  
ATOM   1494 1HB  GLU A 100       6.979   9.009  29.154  1.00  0.85           H  
ATOM   1495 2HB  GLU A 100       6.679   7.514  30.029  1.00  0.85           H  
ATOM   1496 1HG  GLU A 100       7.634  10.123  31.272  1.00  0.85           H  
ATOM   1497 2HG  GLU A 100       5.972   9.563  31.277  1.00  0.85           H  
ATOM   1498  N   ASN A 101       9.085   7.370  27.484  1.00  0.92           N  
ATOM   1499  CA  ASN A 101       9.166   6.478  26.340  1.00  0.92           C  
ATOM   1500  C   ASN A 101      10.514   6.687  25.642  1.00  0.92           C  
ATOM   1501  O   ASN A 101      10.619   7.232  24.530  1.00  0.92           O  
ATOM   1502  CB  ASN A 101       8.003   6.741  25.407  1.00  0.92           C  
ATOM   1503  CG  ASN A 101       6.657   6.545  26.061  1.00  0.92           C  
ATOM   1504  OD1 ASN A 101       6.188   5.413  26.247  1.00  0.92           O  
ATOM   1505  ND2 ASN A 101       6.031   7.636  26.413  1.00  0.92           N  
ATOM   1506  H   ASN A 101       9.139   8.370  27.313  1.00  0.92           H  
ATOM   1507  HA  ASN A 101       9.127   5.446  26.686  1.00  0.92           H  
ATOM   1508 1HB  ASN A 101       8.068   7.756  25.008  1.00  0.92           H  
ATOM   1509 2HB  ASN A 101       8.067   6.059  24.582  1.00  0.92           H  
ATOM   1510 1HD2 ASN A 101       5.138   7.579  26.853  1.00  0.92           H  
ATOM   1511 2HD2 ASN A 101       6.462   8.533  26.250  1.00  0.92           H  
ATOM   1512  N   GLY A 102      11.557   6.202  26.307  1.00  0.99           N  
ATOM   1513  CA  GLY A 102      12.946   6.435  25.923  1.00  0.99           C  
ATOM   1514  C   GLY A 102      13.375   5.682  24.673  1.00  0.99           C  
ATOM   1515  O   GLY A 102      14.111   4.699  24.747  1.00  0.99           O  
ATOM   1516  H   GLY A 102      11.371   5.720  27.177  1.00  0.99           H  
ATOM   1517 1HA  GLY A 102      13.091   7.506  25.768  1.00  0.99           H  
ATOM   1518 2HA  GLY A 102      13.592   6.155  26.753  1.00  0.99           H  
ATOM   1519  N   GLY A 103      12.928   6.173  23.524  1.00  1.04           N  
ATOM   1520  CA  GLY A 103      13.209   5.554  22.237  1.00  1.04           C  
ATOM   1521  C   GLY A 103      12.000   5.574  21.309  1.00  1.04           C  
ATOM   1522  O   GLY A 103      12.064   5.077  20.183  1.00  1.04           O  
ATOM   1523  H   GLY A 103      12.307   6.975  23.580  1.00  1.04           H  
ATOM   1524 1HA  GLY A 103      14.039   6.076  21.762  1.00  1.04           H  
ATOM   1525 2HA  GLY A 103      13.530   4.525  22.393  1.00  1.04           H  
ATOM   1526  N   ASP A 104      10.895   6.160  21.763  1.00  1.07           N  
ATOM   1527  CA  ASP A 104       9.720   6.242  20.907  1.00  1.07           C  
ATOM   1528  C   ASP A 104       9.891   7.343  19.881  1.00  1.07           C  
ATOM   1529  O   ASP A 104       9.942   8.539  20.201  1.00  1.07           O  
ATOM   1530  CB  ASP A 104       8.438   6.445  21.698  1.00  1.07           C  
ATOM   1531  CG  ASP A 104       7.150   6.424  20.837  1.00  1.07           C  
ATOM   1532  OD1 ASP A 104       7.209   6.660  19.631  1.00  1.07           O  
ATOM   1533  OD2 ASP A 104       6.118   6.151  21.402  1.00  1.07           O  
ATOM   1534  H   ASP A 104      10.867   6.544  22.707  1.00  1.07           H  
ATOM   1535  HA  ASP A 104       9.623   5.297  20.372  1.00  1.07           H  
ATOM   1536 1HB  ASP A 104       8.361   5.643  22.421  1.00  1.07           H  
ATOM   1537 2HB  ASP A 104       8.492   7.385  22.255  1.00  1.07           H  
ATOM   1538  N   THR A 105       9.952   6.917  18.632  1.00  1.07           N  
ATOM   1539  CA  THR A 105      10.150   7.793  17.505  1.00  1.07           C  
ATOM   1540  C   THR A 105       9.117   8.911  17.456  1.00  1.07           C  
ATOM   1541  O   THR A 105       9.460  10.028  17.084  1.00  1.07           O  
ATOM   1542  CB  THR A 105      10.116   7.009  16.184  1.00  1.07           C  
ATOM   1543  OG1 THR A 105      11.179   6.044  16.173  1.00  1.07           O  
ATOM   1544  CG2 THR A 105      10.269   7.966  15.016  1.00  1.07           C  
ATOM   1545  H   THR A 105       9.878   5.921  18.473  1.00  1.07           H  
ATOM   1546  HA  THR A 105      11.135   8.248  17.601  1.00  1.07           H  
ATOM   1547  HB  THR A 105       9.164   6.486  16.099  1.00  1.07           H  
ATOM   1548  HG1 THR A 105      11.122   5.496  16.965  1.00  1.07           H  
ATOM   1549 1HG2 THR A 105      10.240   7.413  14.078  1.00  1.07           H  
ATOM   1550 2HG2 THR A 105       9.451   8.689  15.032  1.00  1.07           H  
ATOM   1551 3HG2 THR A 105      11.217   8.496  15.094  1.00  1.07           H  
ATOM   1552  N   GLU A 106       7.847   8.630  17.769  1.00  1.04           N  
ATOM   1553  CA  GLU A 106       6.857   9.701  17.659  1.00  1.04           C  
ATOM   1554  C   GLU A 106       7.196  10.846  18.605  1.00  1.04           C  
ATOM   1555  O   GLU A 106       7.124  12.015  18.229  1.00  1.04           O  
ATOM   1556  CB  GLU A 106       5.430   9.204  17.924  1.00  1.04           C  
ATOM   1557  CG  GLU A 106       4.355  10.318  17.784  1.00  1.04           C  
ATOM   1558  CD  GLU A 106       2.912   9.832  17.928  1.00  1.04           C  
ATOM   1559  OE1 GLU A 106       2.705   8.664  18.139  1.00  1.04           O  
ATOM   1560  OE2 GLU A 106       2.022  10.642  17.801  1.00  1.04           O  
ATOM   1561  H   GLU A 106       7.594   7.715  18.157  1.00  1.04           H  
ATOM   1562  HA  GLU A 106       6.891  10.090  16.639  1.00  1.04           H  
ATOM   1563 1HB  GLU A 106       5.188   8.401  17.230  1.00  1.04           H  
ATOM   1564 2HB  GLU A 106       5.370   8.793  18.935  1.00  1.04           H  
ATOM   1565 1HG  GLU A 106       4.544  11.070  18.551  1.00  1.04           H  
ATOM   1566 2HG  GLU A 106       4.476  10.799  16.814  1.00  1.04           H  
ATOM   1567  N   ALA A 107       7.569  10.520  19.846  1.00  1.00           N  
ATOM   1568  CA  ALA A 107       7.909  11.567  20.805  1.00  1.00           C  
ATOM   1569  C   ALA A 107       9.111  12.346  20.306  1.00  1.00           C  
ATOM   1570  O   ALA A 107       9.163  13.574  20.415  1.00  1.00           O  
ATOM   1571  CB  ALA A 107       8.199  10.977  22.166  1.00  1.00           C  
ATOM   1572  H   ALA A 107       7.633   9.540  20.105  1.00  1.00           H  
ATOM   1573  HA  ALA A 107       7.066  12.251  20.881  1.00  1.00           H  
ATOM   1574 1HB  ALA A 107       8.443  11.777  22.869  1.00  1.00           H  
ATOM   1575 2HB  ALA A 107       7.339  10.433  22.533  1.00  1.00           H  
ATOM   1576 3HB  ALA A 107       9.047  10.293  22.087  1.00  1.00           H  
ATOM   1577  N   LYS A 108      10.069  11.627  19.718  1.00  0.94           N  
ATOM   1578  CA  LYS A 108      11.260  12.265  19.187  1.00  0.94           C  
ATOM   1579  C   LYS A 108      10.878  13.250  18.083  1.00  0.94           C  
ATOM   1580  O   LYS A 108      11.289  14.412  18.118  1.00  0.94           O  
ATOM   1581  CB  LYS A 108      12.235  11.214  18.657  1.00  0.94           C  
ATOM   1582  CG  LYS A 108      13.553  11.755  18.107  1.00  0.94           C  
ATOM   1583  CD  LYS A 108      14.444  10.607  17.618  1.00  0.94           C  
ATOM   1584  CE  LYS A 108      15.830  11.095  17.182  1.00  0.94           C  
ATOM   1585  NZ  LYS A 108      15.771  11.957  15.968  1.00  0.94           N  
ATOM   1586  H   LYS A 108       9.971  10.609  19.664  1.00  0.94           H  
ATOM   1587  HA  LYS A 108      11.745  12.822  19.989  1.00  0.94           H  
ATOM   1588 1HB  LYS A 108      12.456  10.494  19.448  1.00  0.94           H  
ATOM   1589 2HB  LYS A 108      11.762  10.667  17.850  1.00  0.94           H  
ATOM   1590 1HG  LYS A 108      13.351  12.433  17.269  1.00  0.94           H  
ATOM   1591 2HG  LYS A 108      14.076  12.313  18.883  1.00  0.94           H  
ATOM   1592 1HD  LYS A 108      14.559   9.873  18.417  1.00  0.94           H  
ATOM   1593 2HD  LYS A 108      13.960  10.119  16.770  1.00  0.94           H  
ATOM   1594 1HE  LYS A 108      16.278  11.664  17.995  1.00  0.94           H  
ATOM   1595 2HE  LYS A 108      16.456  10.231  16.968  1.00  0.94           H  
ATOM   1596 1HZ  LYS A 108      16.691  12.266  15.711  1.00  0.94           H  
ATOM   1597 2HZ  LYS A 108      15.366  11.456  15.198  1.00  0.94           H  
ATOM   1598 3HZ  LYS A 108      15.197  12.791  16.158  1.00  0.94           H  
ATOM   1599  N   GLU A 109      10.059  12.799  17.124  1.00  0.88           N  
ATOM   1600  CA  GLU A 109       9.652  13.654  16.013  1.00  0.88           C  
ATOM   1601  C   GLU A 109       8.864  14.866  16.505  1.00  0.88           C  
ATOM   1602  O   GLU A 109       9.062  15.981  16.011  1.00  0.88           O  
ATOM   1603  CB  GLU A 109       8.832  12.860  14.980  1.00  0.88           C  
ATOM   1604  CG  GLU A 109       9.646  11.843  14.168  1.00  0.88           C  
ATOM   1605  CD  GLU A 109       8.813  11.040  13.177  1.00  0.88           C  
ATOM   1606  OE1 GLU A 109       7.611  11.181  13.171  1.00  0.88           O  
ATOM   1607  OE2 GLU A 109       9.391  10.286  12.426  1.00  0.88           O  
ATOM   1608  H   GLU A 109       9.735  11.835  17.159  1.00  0.88           H  
ATOM   1609  HA  GLU A 109      10.554  14.018  15.519  1.00  0.88           H  
ATOM   1610 1HB  GLU A 109       8.041  12.311  15.498  1.00  0.88           H  
ATOM   1611 2HB  GLU A 109       8.355  13.548  14.285  1.00  0.88           H  
ATOM   1612 1HG  GLU A 109      10.421  12.377  13.621  1.00  0.88           H  
ATOM   1613 2HG  GLU A 109      10.138  11.164  14.859  1.00  0.88           H  
ATOM   1614  N   LEU A 110       8.010  14.676  17.515  1.00  0.83           N  
ATOM   1615  CA  LEU A 110       7.279  15.808  18.060  1.00  0.83           C  
ATOM   1616  C   LEU A 110       8.241  16.803  18.685  1.00  0.83           C  
ATOM   1617  O   LEU A 110       8.085  18.013  18.514  1.00  0.83           O  
ATOM   1618  CB  LEU A 110       6.286  15.365  19.137  1.00  0.83           C  
ATOM   1619  CG  LEU A 110       5.050  14.590  18.713  1.00  0.83           C  
ATOM   1620  CD1 LEU A 110       4.322  14.070  19.976  1.00  0.83           C  
ATOM   1621  CD2 LEU A 110       4.143  15.511  17.921  1.00  0.83           C  
ATOM   1622  H   LEU A 110       7.851  13.737  17.884  1.00  0.83           H  
ATOM   1623  HA  LEU A 110       6.740  16.298  17.254  1.00  0.83           H  
ATOM   1624 1HB  LEU A 110       6.825  14.740  19.848  1.00  0.83           H  
ATOM   1625 2HB  LEU A 110       5.944  16.251  19.663  1.00  0.83           H  
ATOM   1626  HG  LEU A 110       5.336  13.738  18.099  1.00  0.83           H  
ATOM   1627 1HD1 LEU A 110       3.430  13.515  19.675  1.00  0.83           H  
ATOM   1628 2HD1 LEU A 110       4.986  13.414  20.533  1.00  0.83           H  
ATOM   1629 3HD1 LEU A 110       4.033  14.910  20.601  1.00  0.83           H  
ATOM   1630 1HD2 LEU A 110       3.259  14.956  17.617  1.00  0.83           H  
ATOM   1631 2HD2 LEU A 110       3.848  16.362  18.539  1.00  0.83           H  
ATOM   1632 3HD2 LEU A 110       4.672  15.868  17.036  1.00  0.83           H  
ATOM   1633  N   LEU A 111       9.278  16.304  19.362  1.00  0.79           N  
ATOM   1634  CA  LEU A 111      10.216  17.191  20.022  1.00  0.79           C  
ATOM   1635  C   LEU A 111      10.982  17.998  18.987  1.00  0.79           C  
ATOM   1636  O   LEU A 111      11.167  19.208  19.151  1.00  0.79           O  
ATOM   1637  CB  LEU A 111      11.193  16.393  20.900  1.00  0.79           C  
ATOM   1638  CG  LEU A 111      12.134  17.239  21.746  1.00  0.79           C  
ATOM   1639  CD1 LEU A 111      11.303  18.142  22.650  1.00  0.79           C  
ATOM   1640  CD2 LEU A 111      12.989  16.336  22.604  1.00  0.79           C  
ATOM   1641  H   LEU A 111       9.380  15.293  19.475  1.00  0.79           H  
ATOM   1642  HA  LEU A 111       9.660  17.880  20.652  1.00  0.79           H  
ATOM   1643 1HB  LEU A 111      10.651  15.717  21.542  1.00  0.79           H  
ATOM   1644 2HB  LEU A 111      11.815  15.788  20.241  1.00  0.79           H  
ATOM   1645  HG  LEU A 111      12.760  17.856  21.101  1.00  0.79           H  
ATOM   1646 1HD1 LEU A 111      11.973  18.744  23.262  1.00  0.79           H  
ATOM   1647 2HD1 LEU A 111      10.675  18.795  22.043  1.00  0.79           H  
ATOM   1648 3HD1 LEU A 111      10.677  17.541  23.301  1.00  0.79           H  
ATOM   1649 1HD2 LEU A 111      13.655  16.940  23.222  1.00  0.79           H  
ATOM   1650 2HD2 LEU A 111      12.338  15.741  23.245  1.00  0.79           H  
ATOM   1651 3HD2 LEU A 111      13.579  15.679  21.964  1.00  0.79           H  
ATOM   1652  N   GLU A 112      11.418  17.342  17.906  1.00  0.76           N  
ATOM   1653  CA  GLU A 112      12.151  18.049  16.865  1.00  0.76           C  
ATOM   1654  C   GLU A 112      11.261  19.106  16.207  1.00  0.76           C  
ATOM   1655  O   GLU A 112      11.711  20.225  15.923  1.00  0.76           O  
ATOM   1656  CB  GLU A 112      12.677  17.071  15.805  1.00  0.76           C  
ATOM   1657  CG  GLU A 112      13.792  16.135  16.298  1.00  0.76           C  
ATOM   1658  CD  GLU A 112      14.273  15.146  15.249  1.00  0.76           C  
ATOM   1659  OE1 GLU A 112      13.775  15.158  14.149  1.00  0.76           O  
ATOM   1660  OE2 GLU A 112      15.138  14.347  15.574  1.00  0.76           O  
ATOM   1661  H   GLU A 112      11.246  16.337  17.828  1.00  0.76           H  
ATOM   1662  HA  GLU A 112      13.001  18.556  17.324  1.00  0.76           H  
ATOM   1663 1HB  GLU A 112      11.851  16.445  15.458  1.00  0.76           H  
ATOM   1664 2HB  GLU A 112      13.052  17.627  14.947  1.00  0.76           H  
ATOM   1665 1HG  GLU A 112      14.636  16.739  16.626  1.00  0.76           H  
ATOM   1666 2HG  GLU A 112      13.421  15.584  17.162  1.00  0.76           H  
ATOM   1667  N   ALA A 113       9.980  18.771  15.986  1.00  0.73           N  
ATOM   1668  CA  ALA A 113       9.063  19.734  15.389  1.00  0.73           C  
ATOM   1669  C   ALA A 113       8.887  20.938  16.300  1.00  0.73           C  
ATOM   1670  O   ALA A 113       8.940  22.085  15.846  1.00  0.73           O  
ATOM   1671  CB  ALA A 113       7.716  19.089  15.128  1.00  0.73           C  
ATOM   1672  H   ALA A 113       9.648  17.831  16.209  1.00  0.73           H  
ATOM   1673  HA  ALA A 113       9.491  20.074  14.448  1.00  0.73           H  
ATOM   1674 1HB  ALA A 113       7.047  19.812  14.668  1.00  0.73           H  
ATOM   1675 2HB  ALA A 113       7.847  18.235  14.465  1.00  0.73           H  
ATOM   1676 3HB  ALA A 113       7.290  18.749  16.073  1.00  0.73           H  
ATOM   1677  N   LEU A 114       8.739  20.686  17.601  1.00  0.70           N  
ATOM   1678  CA  LEU A 114       8.574  21.771  18.548  1.00  0.70           C  
ATOM   1679  C   LEU A 114       9.809  22.627  18.636  1.00  0.70           C  
ATOM   1680  O   LEU A 114       9.712  23.853  18.634  1.00  0.70           O  
ATOM   1681  CB  LEU A 114       8.270  21.227  19.934  1.00  0.70           C  
ATOM   1682  CG  LEU A 114       6.924  20.608  20.122  1.00  0.70           C  
ATOM   1683  CD1 LEU A 114       6.880  19.970  21.445  1.00  0.70           C  
ATOM   1684  CD2 LEU A 114       5.900  21.672  20.035  1.00  0.70           C  
ATOM   1685  H   LEU A 114       8.705  19.721  17.934  1.00  0.70           H  
ATOM   1686  HA  LEU A 114       7.743  22.391  18.219  1.00  0.70           H  
ATOM   1687 1HB  LEU A 114       9.015  20.465  20.170  1.00  0.70           H  
ATOM   1688 2HB  LEU A 114       8.370  22.038  20.657  1.00  0.70           H  
ATOM   1689  HG  LEU A 114       6.744  19.860  19.363  1.00  0.70           H  
ATOM   1690 1HD1 LEU A 114       5.899  19.532  21.605  1.00  0.70           H  
ATOM   1691 2HD1 LEU A 114       7.648  19.199  21.507  1.00  0.70           H  
ATOM   1692 3HD1 LEU A 114       7.061  20.729  22.175  1.00  0.70           H  
ATOM   1693 1HD2 LEU A 114       4.916  21.243  20.181  1.00  0.70           H  
ATOM   1694 2HD2 LEU A 114       6.095  22.414  20.811  1.00  0.70           H  
ATOM   1695 3HD2 LEU A 114       5.955  22.134  19.055  1.00  0.70           H  
ATOM   1696  N   ASP A 115      10.982  21.998  18.630  1.00  0.67           N  
ATOM   1697  CA  ASP A 115      12.213  22.754  18.733  1.00  0.67           C  
ATOM   1698  C   ASP A 115      12.378  23.633  17.511  1.00  0.67           C  
ATOM   1699  O   ASP A 115      12.737  24.807  17.623  1.00  0.67           O  
ATOM   1700  CB  ASP A 115      13.411  21.811  18.867  1.00  0.67           C  
ATOM   1701  CG  ASP A 115      14.722  22.526  19.184  1.00  0.67           C  
ATOM   1702  OD1 ASP A 115      14.823  23.102  20.243  1.00  0.67           O  
ATOM   1703  OD2 ASP A 115      15.621  22.499  18.364  1.00  0.67           O  
ATOM   1704  H   ASP A 115      11.017  20.979  18.614  1.00  0.67           H  
ATOM   1705  HA  ASP A 115      12.160  23.390  19.616  1.00  0.67           H  
ATOM   1706 1HB  ASP A 115      13.204  21.078  19.651  1.00  0.67           H  
ATOM   1707 2HB  ASP A 115      13.529  21.255  17.934  1.00  0.67           H  
ATOM   1708  N   SER A 116      12.054  23.102  16.334  1.00  0.65           N  
ATOM   1709  CA  SER A 116      12.200  23.902  15.140  1.00  0.65           C  
ATOM   1710  C   SER A 116      11.277  25.113  15.214  1.00  0.65           C  
ATOM   1711  O   SER A 116      11.714  26.243  14.979  1.00  0.65           O  
ATOM   1712  CB  SER A 116      11.864  23.063  13.921  1.00  0.65           C  
ATOM   1713  OG  SER A 116      12.782  22.010  13.767  1.00  0.65           O  
ATOM   1714  H   SER A 116      11.754  22.129  16.263  1.00  0.65           H  
ATOM   1715  HA  SER A 116      13.232  24.246  15.072  1.00  0.65           H  
ATOM   1716 1HB  SER A 116      10.857  22.655  14.030  1.00  0.65           H  
ATOM   1717 2HB  SER A 116      11.870  23.693  13.033  1.00  0.65           H  
ATOM   1718  HG  SER A 116      12.621  21.410  14.530  1.00  0.65           H  
ATOM   1719  N   ARG A 117      10.022  24.894  15.629  1.00  0.64           N  
ATOM   1720  CA  ARG A 117       9.058  25.986  15.718  1.00  0.64           C  
ATOM   1721  C   ARG A 117       9.475  27.034  16.746  1.00  0.64           C  
ATOM   1722  O   ARG A 117       9.365  28.241  16.501  1.00  0.64           O  
ATOM   1723  CB  ARG A 117       7.690  25.443  16.100  1.00  0.64           C  
ATOM   1724  CG  ARG A 117       6.991  24.616  15.035  1.00  0.64           C  
ATOM   1725  CD  ARG A 117       5.742  24.018  15.562  1.00  0.64           C  
ATOM   1726  NE  ARG A 117       4.716  25.025  15.842  1.00  0.64           N  
ATOM   1727  CZ  ARG A 117       3.807  25.453  14.947  1.00  0.64           C  
ATOM   1728  NH1 ARG A 117       3.799  24.942  13.734  1.00  0.64           N  
ATOM   1729  NH2 ARG A 117       2.917  26.379  15.269  1.00  0.64           N  
ATOM   1730  H   ARG A 117       9.718  23.940  15.840  1.00  0.64           H  
ATOM   1731  HA  ARG A 117       8.989  26.464  14.739  1.00  0.64           H  
ATOM   1732 1HB  ARG A 117       7.785  24.820  16.992  1.00  0.64           H  
ATOM   1733 2HB  ARG A 117       7.037  26.271  16.348  1.00  0.64           H  
ATOM   1734 1HG  ARG A 117       6.732  25.262  14.196  1.00  0.64           H  
ATOM   1735 2HG  ARG A 117       7.646  23.825  14.689  1.00  0.64           H  
ATOM   1736 1HD  ARG A 117       5.349  23.316  14.833  1.00  0.64           H  
ATOM   1737 2HD  ARG A 117       5.965  23.487  16.490  1.00  0.64           H  
ATOM   1738  HE  ARG A 117       4.696  25.438  16.761  1.00  0.64           H  
ATOM   1739 1HH1 ARG A 117       4.473  24.235  13.478  1.00  0.64           H  
ATOM   1740 2HH1 ARG A 117       3.118  25.259  13.060  1.00  0.64           H  
ATOM   1741 1HH2 ARG A 117       2.910  26.810  16.201  1.00  0.64           H  
ATOM   1742 2HH2 ARG A 117       2.240  26.684  14.587  1.00  0.64           H  
ATOM   1743  N   MET A 118       9.983  26.581  17.893  1.00  0.64           N  
ATOM   1744  CA  MET A 118      10.398  27.509  18.927  1.00  0.64           C  
ATOM   1745  C   MET A 118      11.598  28.320  18.482  1.00  0.64           C  
ATOM   1746  O   MET A 118      11.702  29.510  18.796  1.00  0.64           O  
ATOM   1747  CB  MET A 118      10.632  26.768  20.238  1.00  0.64           C  
ATOM   1748  CG  MET A 118       9.292  26.247  20.803  1.00  0.64           C  
ATOM   1749  SD  MET A 118       9.362  25.352  22.347  1.00  0.64           S  
ATOM   1750  CE  MET A 118       9.535  26.717  23.494  1.00  0.64           C  
ATOM   1751  H   MET A 118      10.057  25.577  18.059  1.00  0.64           H  
ATOM   1752  HA  MET A 118       9.582  28.209  19.092  1.00  0.64           H  
ATOM   1753 1HB  MET A 118      11.282  25.908  20.054  1.00  0.64           H  
ATOM   1754 2HB  MET A 118      11.122  27.410  20.966  1.00  0.64           H  
ATOM   1755 1HG  MET A 118       8.648  27.103  20.952  1.00  0.64           H  
ATOM   1756 2HG  MET A 118       8.821  25.609  20.066  1.00  0.64           H  
ATOM   1757 1HE  MET A 118       9.590  26.332  24.512  1.00  0.64           H  
ATOM   1758 2HE  MET A 118      10.445  27.278  23.267  1.00  0.64           H  
ATOM   1759 3HE  MET A 118       8.670  27.377  23.403  1.00  0.64           H  
ATOM   1760  N   ARG A 119      12.511  27.709  17.727  1.00  0.65           N  
ATOM   1761  CA  ARG A 119      13.645  28.475  17.244  1.00  0.65           C  
ATOM   1762  C   ARG A 119      13.171  29.543  16.261  1.00  0.65           C  
ATOM   1763  O   ARG A 119      13.562  30.706  16.374  1.00  0.65           O  
ATOM   1764  CB  ARG A 119      14.666  27.557  16.592  1.00  0.65           C  
ATOM   1765  CG  ARG A 119      15.449  26.688  17.585  1.00  0.65           C  
ATOM   1766  CD  ARG A 119      16.365  25.746  16.904  1.00  0.65           C  
ATOM   1767  NE  ARG A 119      17.071  24.896  17.859  1.00  0.65           N  
ATOM   1768  CZ  ARG A 119      18.220  25.225  18.483  1.00  0.65           C  
ATOM   1769  NH1 ARG A 119      18.800  26.385  18.235  1.00  0.65           N  
ATOM   1770  NH2 ARG A 119      18.770  24.386  19.345  1.00  0.65           N  
ATOM   1771  H   ARG A 119      12.431  26.715  17.503  1.00  0.65           H  
ATOM   1772  HA  ARG A 119      14.121  28.965  18.092  1.00  0.65           H  
ATOM   1773 1HB  ARG A 119      14.154  26.885  15.902  1.00  0.65           H  
ATOM   1774 2HB  ARG A 119      15.377  28.146  16.016  1.00  0.65           H  
ATOM   1775 1HG  ARG A 119      16.044  27.330  18.232  1.00  0.65           H  
ATOM   1776 2HG  ARG A 119      14.759  26.109  18.197  1.00  0.65           H  
ATOM   1777 1HD  ARG A 119      15.780  25.098  16.249  1.00  0.65           H  
ATOM   1778 2HD  ARG A 119      17.099  26.294  16.320  1.00  0.65           H  
ATOM   1779  HE  ARG A 119      16.639  23.981  18.092  1.00  0.65           H  
ATOM   1780 1HH1 ARG A 119      18.381  27.028  17.579  1.00  0.65           H  
ATOM   1781 2HH1 ARG A 119      19.660  26.630  18.704  1.00  0.65           H  
ATOM   1782 1HH2 ARG A 119      18.328  23.490  19.542  1.00  0.65           H  
ATOM   1783 2HH2 ARG A 119      19.625  24.633  19.811  1.00  0.65           H  
ATOM   1784  N   GLU A 120      12.232  29.185  15.375  1.00  0.68           N  
ATOM   1785  CA  GLU A 120      11.710  30.131  14.387  1.00  0.68           C  
ATOM   1786  C   GLU A 120      11.034  31.329  15.047  1.00  0.68           C  
ATOM   1787  O   GLU A 120      11.158  32.463  14.578  1.00  0.68           O  
ATOM   1788  CB  GLU A 120      10.709  29.440  13.446  1.00  0.68           C  
ATOM   1789  CG  GLU A 120      11.318  28.450  12.455  1.00  0.68           C  
ATOM   1790  CD  GLU A 120      10.271  27.710  11.643  1.00  0.68           C  
ATOM   1791  OE1 GLU A 120       9.102  27.858  11.928  1.00  0.68           O  
ATOM   1792  OE2 GLU A 120      10.644  27.000  10.736  1.00  0.68           O  
ATOM   1793  H   GLU A 120      11.918  28.213  15.347  1.00  0.68           H  
ATOM   1794  HA  GLU A 120      12.547  30.499  13.794  1.00  0.68           H  
ATOM   1795 1HB  GLU A 120       9.976  28.897  14.041  1.00  0.68           H  
ATOM   1796 2HB  GLU A 120      10.169  30.195  12.878  1.00  0.68           H  
ATOM   1797 1HG  GLU A 120      11.967  28.997  11.773  1.00  0.68           H  
ATOM   1798 2HG  GLU A 120      11.930  27.738  12.994  1.00  0.68           H  
ATOM   1799  N   GLN A 121      10.334  31.078  16.152  1.00  0.75           N  
ATOM   1800  CA  GLN A 121       9.628  32.126  16.875  1.00  0.75           C  
ATOM   1801  C   GLN A 121      10.461  32.836  17.951  1.00  0.75           C  
ATOM   1802  O   GLN A 121       9.951  33.728  18.631  1.00  0.75           O  
ATOM   1803  CB  GLN A 121       8.342  31.564  17.483  1.00  0.75           C  
ATOM   1804  CG  GLN A 121       7.340  31.139  16.430  1.00  0.75           C  
ATOM   1805  CD  GLN A 121       6.039  30.608  16.988  1.00  0.75           C  
ATOM   1806  OE1 GLN A 121       5.410  31.211  17.873  1.00  0.75           O  
ATOM   1807  NE2 GLN A 121       5.608  29.472  16.464  1.00  0.75           N  
ATOM   1808  H   GLN A 121      10.247  30.110  16.465  1.00  0.75           H  
ATOM   1809  HA  GLN A 121       9.337  32.883  16.149  1.00  0.75           H  
ATOM   1810 1HB  GLN A 121       8.588  30.680  18.078  1.00  0.75           H  
ATOM   1811 2HB  GLN A 121       7.884  32.298  18.142  1.00  0.75           H  
ATOM   1812 1HG  GLN A 121       7.117  31.995  15.797  1.00  0.75           H  
ATOM   1813 2HG  GLN A 121       7.797  30.344  15.832  1.00  0.75           H  
ATOM   1814 1HE2 GLN A 121       4.735  29.074  16.795  1.00  0.75           H  
ATOM   1815 2HE2 GLN A 121       6.137  29.026  15.740  1.00  0.75           H  
ATOM   1816  N   GLY A 122      11.723  32.432  18.144  1.00  0.88           N  
ATOM   1817  CA  GLY A 122      12.569  33.053  19.163  1.00  0.88           C  
ATOM   1818  C   GLY A 122      12.217  32.644  20.600  1.00  0.88           C  
ATOM   1819  O   GLY A 122      12.531  33.363  21.551  1.00  0.88           O  
ATOM   1820  H   GLY A 122      12.133  31.709  17.552  1.00  0.88           H  
ATOM   1821 1HA  GLY A 122      13.607  32.788  18.958  1.00  0.88           H  
ATOM   1822 2HA  GLY A 122      12.499  34.135  19.068  1.00  0.88           H  
ATOM   1823  N   LEU A 123      11.567  31.495  20.769  1.00  1.09           N  
ATOM   1824  CA  LEU A 123      11.124  31.041  22.084  1.00  1.09           C  
ATOM   1825  C   LEU A 123      12.153  30.162  22.793  1.00  1.09           C  
ATOM   1826  O   LEU A 123      11.931  29.717  23.919  1.00  1.09           O  
ATOM   1827  CB  LEU A 123       9.830  30.259  21.930  1.00  1.09           C  
ATOM   1828  CG  LEU A 123       8.656  31.018  21.348  1.00  1.09           C  
ATOM   1829  CD1 LEU A 123       7.492  30.053  21.151  1.00  1.09           C  
ATOM   1830  CD2 LEU A 123       8.286  32.148  22.268  1.00  1.09           C  
ATOM   1831  H   LEU A 123      11.376  30.909  19.958  1.00  1.09           H  
ATOM   1832  HA  LEU A 123      10.935  31.917  22.702  1.00  1.09           H  
ATOM   1833 1HB  LEU A 123      10.019  29.428  21.279  1.00  1.09           H  
ATOM   1834 2HB  LEU A 123       9.534  29.875  22.904  1.00  1.09           H  
ATOM   1835  HG  LEU A 123       8.932  31.426  20.380  1.00  1.09           H  
ATOM   1836 1HD1 LEU A 123       6.641  30.587  20.717  1.00  1.09           H  
ATOM   1837 2HD1 LEU A 123       7.800  29.264  20.477  1.00  1.09           H  
ATOM   1838 3HD1 LEU A 123       7.202  29.624  22.108  1.00  1.09           H  
ATOM   1839 1HD2 LEU A 123       7.444  32.698  21.844  1.00  1.09           H  
ATOM   1840 2HD2 LEU A 123       8.007  31.750  23.244  1.00  1.09           H  
ATOM   1841 3HD2 LEU A 123       9.141  32.819  22.378  1.00  1.09           H  
ATOM   1842  N   SER A 124      13.279  29.910  22.128  1.00  1.38           N  
ATOM   1843  CA  SER A 124      14.345  29.066  22.668  1.00  1.38           C  
ATOM   1844  C   SER A 124      15.182  29.764  23.725  1.00  1.38           C  
ATOM   1845  O   SER A 124      15.935  29.124  24.463  1.00  1.38           O  
ATOM   1846  CB  SER A 124      15.307  28.674  21.566  1.00  1.38           C  
ATOM   1847  OG  SER A 124      16.037  29.806  21.107  1.00  1.38           O  
ATOM   1848  H   SER A 124      13.391  30.314  21.209  1.00  1.38           H  
ATOM   1849  HA  SER A 124      13.894  28.175  23.108  1.00  1.38           H  
ATOM   1850 1HB  SER A 124      15.999  27.920  21.940  1.00  1.38           H  
ATOM   1851 2HB  SER A 124      14.754  28.229  20.736  1.00  1.38           H  
ATOM   1852  HG  SER A 124      16.447  30.253  21.907  1.00  1.38           H  
ATOM   1853  N   GLY A 125      15.076  31.079  23.781  1.00  1.75           N  
ATOM   1854  CA  GLY A 125      15.923  31.845  24.664  1.00  1.75           C  
ATOM   1855  C   GLY A 125      17.278  31.928  23.987  1.00  1.75           C  
ATOM   1856  O   GLY A 125      17.445  31.367  22.896  1.00  1.75           O  
ATOM   1857  H   GLY A 125      14.412  31.549  23.181  1.00  1.75           H  
ATOM   1858 1HA  GLY A 125      15.507  32.842  24.816  1.00  1.75           H  
ATOM   1859 2HA  GLY A 125      16.006  31.354  25.634  1.00  1.75           H  
ENDMDL

REMARK ID 642277 DOMAINID 635854 MODEL 3 8u1z-n01
MODEL     3
ATOM      1  N   MET A   1      -0.505  -0.421  -0.119  1.00 11.92           N  
ATOM      2  CA  MET A   1       0.851   0.052  -0.370  1.00 11.92           C  
ATOM      3  C   MET A   1       1.076   1.376   0.354  1.00 11.92           C  
ATOM      4  O   MET A   1       0.539   1.588   1.443  1.00 11.92           O  
ATOM      5  CB  MET A   1       1.087   0.176  -1.878  1.00 11.92           C  
ATOM      6  CG  MET A   1       0.999  -1.141  -2.637  1.00 11.92           C  
ATOM      7  SD  MET A   1       2.244  -2.339  -2.101  1.00 11.92           S  
ATOM      8  CE  MET A   1       3.747  -1.569  -2.706  1.00 11.92           C  
ATOM      9 1H   MET A   1      -0.471  -1.262   0.438  1.00 11.92           H  
ATOM     10 2H   MET A   1      -1.017   0.293   0.379  1.00 11.92           H  
ATOM     11 3H   MET A   1      -0.964  -0.614  -0.997  1.00 11.92           H  
ATOM     12  HA  MET A   1       1.557  -0.672   0.037  1.00 11.92           H  
ATOM     13 1HB  MET A   1       0.370   0.873  -2.308  1.00 11.92           H  
ATOM     14 2HB  MET A   1       2.084   0.560  -2.071  1.00 11.92           H  
ATOM     15 1HG  MET A   1       0.013  -1.581  -2.489  1.00 11.92           H  
ATOM     16 2HG  MET A   1       1.134  -0.957  -3.701  1.00 11.92           H  
ATOM     17 1HE  MET A   1       4.604  -2.193  -2.450  1.00 11.92           H  
ATOM     18 2HE  MET A   1       3.688  -1.459  -3.790  1.00 11.92           H  
ATOM     19 3HE  MET A   1       3.863  -0.585  -2.246  1.00 11.92           H  
ATOM     20  N   SER A   2       1.860   2.270  -0.239  1.00 10.87           N  
ATOM     21  CA  SER A   2       2.142   3.561   0.377  1.00 10.87           C  
ATOM     22  C   SER A   2       2.573   4.587  -0.664  1.00 10.87           C  
ATOM     23  O   SER A   2       2.899   4.236  -1.798  1.00 10.87           O  
ATOM     24  CB  SER A   2       3.230   3.409   1.420  1.00 10.87           C  
ATOM     25  OG  SER A   2       4.452   3.083   0.819  1.00 10.87           O  
ATOM     26  H   SER A   2       2.287   2.070  -1.129  1.00 10.87           H  
ATOM     27  HA  SER A   2       1.234   3.923   0.860  1.00 10.87           H  
ATOM     28 1HB  SER A   2       3.334   4.338   1.976  1.00 10.87           H  
ATOM     29 2HB  SER A   2       2.952   2.633   2.132  1.00 10.87           H  
ATOM     30  HG  SER A   2       4.708   3.869   0.308  1.00 10.87           H  
ATOM     31  N   SER A   3       2.576   5.856  -0.268  1.00  9.46           N  
ATOM     32  CA  SER A   3       3.043   6.941  -1.127  1.00  9.46           C  
ATOM     33  C   SER A   3       4.508   6.815  -1.468  1.00  9.46           C  
ATOM     34  O   SER A   3       5.312   6.374  -0.643  1.00  9.46           O  
ATOM     35  CB  SER A   3       2.850   8.294  -0.480  1.00  9.46           C  
ATOM     36  OG  SER A   3       3.407   9.319  -1.291  1.00  9.46           O  
ATOM     37  H   SER A   3       2.268   6.075   0.668  1.00  9.46           H  
ATOM     38  HA  SER A   3       2.475   6.911  -2.057  1.00  9.46           H  
ATOM     39 1HB  SER A   3       1.789   8.481  -0.331  1.00  9.46           H  
ATOM     40 2HB  SER A   3       3.328   8.303   0.497  1.00  9.46           H  
ATOM     41  HG  SER A   3       4.396   9.148  -1.356  1.00  9.46           H  
ATOM     42  N   ALA A   4       4.853   7.220  -2.679  1.00  7.74           N  
ATOM     43  CA  ALA A   4       6.243   7.286  -3.065  1.00  7.74           C  
ATOM     44  C   ALA A   4       6.889   8.316  -2.139  1.00  7.74           C  
ATOM     45  O   ALA A   4       6.171   9.194  -1.643  1.00  7.74           O  
ATOM     46  CB  ALA A   4       6.378   7.684  -4.531  1.00  7.74           C  
ATOM     47  H   ALA A   4       4.135   7.526  -3.323  1.00  7.74           H  
ATOM     48  HA  ALA A   4       6.689   6.309  -2.903  1.00  7.74           H  
ATOM     49 1HB  ALA A   4       7.422   7.748  -4.819  1.00  7.74           H  
ATOM     50 2HB  ALA A   4       5.881   6.940  -5.152  1.00  7.74           H  
ATOM     51 3HB  ALA A   4       5.910   8.655  -4.682  1.00  7.74           H  
ATOM     52  N   PRO A   5       8.184   8.185  -1.804  1.00  5.92           N  
ATOM     53  CA  PRO A   5       8.945   9.108  -0.984  1.00  5.92           C  
ATOM     54  C   PRO A   5       9.225  10.409  -1.701  1.00  5.92           C  
ATOM     55  O   PRO A   5       9.291  10.447  -2.932  1.00  5.92           O  
ATOM     56  CB  PRO A   5      10.242   8.338  -0.725  1.00  5.92           C  
ATOM     57  CG  PRO A   5      10.383   7.417  -1.915  1.00  5.92           C  
ATOM     58  CD  PRO A   5       8.964   7.017  -2.268  1.00  5.92           C  
ATOM     59  HA  PRO A   5       8.398   9.292  -0.045  1.00  5.92           H  
ATOM     60 1HB  PRO A   5      11.081   9.053  -0.643  1.00  5.92           H  
ATOM     61 2HB  PRO A   5      10.180   7.802   0.231  1.00  5.92           H  
ATOM     62 1HG  PRO A   5      10.888   7.950  -2.737  1.00  5.92           H  
ATOM     63 2HG  PRO A   5      11.019   6.556  -1.657  1.00  5.92           H  
ATOM     64 1HD  PRO A   5       8.901   6.879  -3.346  1.00  5.92           H  
ATOM     65 2HD  PRO A   5       8.674   6.115  -1.707  1.00  5.92           H  
ATOM     66  N   SER A   6       9.432  11.474  -0.940  1.00  4.31           N  
ATOM     67  CA  SER A   6       9.888  12.718  -1.535  1.00  4.31           C  
ATOM     68  C   SER A   6      11.300  12.508  -2.069  1.00  4.31           C  
ATOM     69  O   SER A   6      12.122  11.875  -1.402  1.00  4.31           O  
ATOM     70  CB  SER A   6       9.867  13.839  -0.516  1.00  4.31           C  
ATOM     71  OG  SER A   6      10.366  15.023  -1.065  1.00  4.31           O  
ATOM     72  H   SER A   6       9.318  11.410   0.062  1.00  4.31           H  
ATOM     73  HA  SER A   6       9.234  12.975  -2.369  1.00  4.31           H  
ATOM     74 1HB  SER A   6       8.848  13.997  -0.165  1.00  4.31           H  
ATOM     75 2HB  SER A   6      10.471  13.552   0.343  1.00  4.31           H  
ATOM     76  HG  SER A   6      11.235  14.801  -1.418  1.00  4.31           H  
ATOM     77  N   VAL A   7      11.594  13.058  -3.240  1.00  3.06           N  
ATOM     78  CA  VAL A   7      12.927  12.942  -3.824  1.00  3.06           C  
ATOM     79  C   VAL A   7      13.539  14.309  -4.099  1.00  3.06           C  
ATOM     80  O   VAL A   7      12.888  15.185  -4.667  1.00  3.06           O  
ATOM     81  CB  VAL A   7      12.876  12.109  -5.121  1.00  3.06           C  
ATOM     82  CG1 VAL A   7      14.258  12.041  -5.759  1.00  3.06           C  
ATOM     83  CG2 VAL A   7      12.371  10.694  -4.794  1.00  3.06           C  
ATOM     84  H   VAL A   7      10.873  13.558  -3.741  1.00  3.06           H  
ATOM     85  HA  VAL A   7      13.570  12.419  -3.117  1.00  3.06           H  
ATOM     86  HB  VAL A   7      12.204  12.584  -5.833  1.00  3.06           H  
ATOM     87 1HG1 VAL A   7      14.207  11.454  -6.674  1.00  3.06           H  
ATOM     88 2HG1 VAL A   7      14.605  13.046  -5.999  1.00  3.06           H  
ATOM     89 3HG1 VAL A   7      14.958  11.574  -5.068  1.00  3.06           H  
ATOM     90 1HG2 VAL A   7      12.330  10.104  -5.707  1.00  3.06           H  
ATOM     91 2HG2 VAL A   7      13.048  10.219  -4.084  1.00  3.06           H  
ATOM     92 3HG2 VAL A   7      11.376  10.746  -4.359  1.00  3.06           H  
ATOM     93  N   LEU A   8      14.786  14.483  -3.672  1.00  2.20           N  
ATOM     94  CA  LEU A   8      15.519  15.730  -3.865  1.00  2.20           C  
ATOM     95  C   LEU A   8      16.387  15.681  -5.104  1.00  2.20           C  
ATOM     96  O   LEU A   8      16.796  14.606  -5.551  1.00  2.20           O  
ATOM     97  CB  LEU A   8      16.362  16.040  -2.632  1.00  2.20           C  
ATOM     98  CG  LEU A   8      15.551  16.206  -1.359  1.00  2.20           C  
ATOM     99  CD1 LEU A   8      16.472  16.405  -0.183  1.00  2.20           C  
ATOM    100  CD2 LEU A   8      14.634  17.403  -1.540  1.00  2.20           C  
ATOM    101  H   LEU A   8      15.247  13.715  -3.206  1.00  2.20           H  
ATOM    102  HA  LEU A   8      14.800  16.539  -3.997  1.00  2.20           H  
ATOM    103 1HB  LEU A   8      17.081  15.240  -2.481  1.00  2.20           H  
ATOM    104 2HB  LEU A   8      16.908  16.973  -2.810  1.00  2.20           H  
ATOM    105  HG  LEU A   8      14.956  15.311  -1.178  1.00  2.20           H  
ATOM    106 1HD1 LEU A   8      15.883  16.528   0.726  1.00  2.20           H  
ATOM    107 2HD1 LEU A   8      17.124  15.541  -0.078  1.00  2.20           H  
ATOM    108 3HD1 LEU A   8      17.061  17.288  -0.353  1.00  2.20           H  
ATOM    109 1HD2 LEU A   8      14.036  17.543  -0.641  1.00  2.20           H  
ATOM    110 2HD2 LEU A   8      15.238  18.298  -1.724  1.00  2.20           H  
ATOM    111 3HD2 LEU A   8      13.975  17.232  -2.394  1.00  2.20           H  
ATOM    112  N   VAL A   9      16.657  16.848  -5.661  1.00  1.64           N  
ATOM    113  CA  VAL A   9      17.483  16.962  -6.849  1.00  1.64           C  
ATOM    114  C   VAL A   9      18.964  17.152  -6.587  1.00  1.64           C  
ATOM    115  O   VAL A   9      19.373  18.045  -5.847  1.00  1.64           O  
ATOM    116  CB  VAL A   9      16.956  18.122  -7.692  1.00  1.64           C  
ATOM    117  CG1 VAL A   9      17.827  18.388  -8.879  1.00  1.64           C  
ATOM    118  CG2 VAL A   9      15.576  17.753  -8.151  1.00  1.64           C  
ATOM    119  H   VAL A   9      16.286  17.699  -5.230  1.00  1.64           H  
ATOM    120  HA  VAL A   9      17.357  16.046  -7.427  1.00  1.64           H  
ATOM    121  HB  VAL A   9      16.923  19.028  -7.082  1.00  1.64           H  
ATOM    122 1HG1 VAL A   9      17.415  19.207  -9.433  1.00  1.64           H  
ATOM    123 2HG1 VAL A   9      18.818  18.653  -8.547  1.00  1.64           H  
ATOM    124 3HG1 VAL A   9      17.870  17.497  -9.504  1.00  1.64           H  
ATOM    125 1HG2 VAL A   9      15.166  18.558  -8.727  1.00  1.64           H  
ATOM    126 2HG2 VAL A   9      15.626  16.853  -8.763  1.00  1.64           H  
ATOM    127 3HG2 VAL A   9      14.948  17.564  -7.290  1.00  1.64           H  
ATOM    128  N   SER A  10      19.767  16.302  -7.218  1.00  1.29           N  
ATOM    129  CA  SER A  10      21.209  16.418  -7.120  1.00  1.29           C  
ATOM    130  C   SER A  10      21.650  17.691  -7.819  1.00  1.29           C  
ATOM    131  O   SER A  10      21.158  17.975  -8.916  1.00  1.29           O  
ATOM    132  CB  SER A  10      21.904  15.253  -7.806  1.00  1.29           C  
ATOM    133  OG  SER A  10      23.311  15.453  -7.838  1.00  1.29           O  
ATOM    134  H   SER A  10      19.357  15.573  -7.785  1.00  1.29           H  
ATOM    135  HA  SER A  10      21.470  16.415  -6.070  1.00  1.29           H  
ATOM    136 1HB  SER A  10      21.678  14.331  -7.270  1.00  1.29           H  
ATOM    137 2HB  SER A  10      21.522  15.145  -8.821  1.00  1.29           H  
ATOM    138  HG  SER A  10      23.685  14.616  -8.141  1.00  1.29           H  
ATOM    139  N   PRO A  11      22.628  18.432  -7.281  1.00  1.09           N  
ATOM    140  CA  PRO A  11      23.245  19.565  -7.923  1.00  1.09           C  
ATOM    141  C   PRO A  11      23.686  19.214  -9.338  1.00  1.09           C  
ATOM    142  O   PRO A  11      23.694  20.069 -10.211  1.00  1.09           O  
ATOM    143  CB  PRO A  11      24.442  19.846  -7.011  1.00  1.09           C  
ATOM    144  CG  PRO A  11      23.978  19.390  -5.647  1.00  1.09           C  
ATOM    145  CD  PRO A  11      23.133  18.162  -5.915  1.00  1.09           C  
ATOM    146  HA  PRO A  11      22.539  20.413  -7.925  1.00  1.09           H  
ATOM    147 1HB  PRO A  11      25.327  19.295  -7.372  1.00  1.09           H  
ATOM    148 2HB  PRO A  11      24.690  20.917  -7.041  1.00  1.09           H  
ATOM    149 1HG  PRO A  11      24.843  19.174  -5.004  1.00  1.09           H  
ATOM    150 2HG  PRO A  11      23.404  20.196  -5.157  1.00  1.09           H  
ATOM    151 1HD  PRO A  11      23.738  17.243  -5.886  1.00  1.09           H  
ATOM    152 2HD  PRO A  11      22.307  18.161  -5.181  1.00  1.09           H  
ATOM    153  N   ALA A  12      24.041  17.939  -9.588  1.00  0.98           N  
ATOM    154  CA  ALA A  12      24.484  17.555 -10.924  1.00  0.98           C  
ATOM    155  C   ALA A  12      23.394  17.763 -11.980  1.00  0.98           C  
ATOM    156  O   ALA A  12      23.697  18.134 -13.119  1.00  0.98           O  
ATOM    157  CB  ALA A  12      24.904  16.100 -10.926  1.00  0.98           C  
ATOM    158  H   ALA A  12      23.981  17.216  -8.870  1.00  0.98           H  
ATOM    159  HA  ALA A  12      25.335  18.177 -11.189  1.00  0.98           H  
ATOM    160 1HB  ALA A  12      25.263  15.826 -11.919  1.00  0.98           H  
ATOM    161 2HB  ALA A  12      25.699  15.954 -10.198  1.00  0.98           H  
ATOM    162 3HB  ALA A  12      24.052  15.479 -10.664  1.00  0.98           H  
ATOM    163  N   GLU A  13      22.132  17.513 -11.616  1.00  0.92           N  
ATOM    164  CA  GLU A  13      21.036  17.626 -12.571  1.00  0.92           C  
ATOM    165  C   GLU A  13      20.725  19.089 -12.740  1.00  0.92           C  
ATOM    166  O   GLU A  13      20.503  19.573 -13.852  1.00  0.92           O  
ATOM    167  CB  GLU A  13      19.798  16.858 -12.112  1.00  0.92           C  
ATOM    168  CG  GLU A  13      18.653  16.825 -13.133  1.00  0.92           C  
ATOM    169  CD  GLU A  13      17.484  15.953 -12.708  1.00  0.92           C  
ATOM    170  OE1 GLU A  13      17.549  15.373 -11.650  1.00  0.92           O  
ATOM    171  OE2 GLU A  13      16.532  15.868 -13.447  1.00  0.92           O  
ATOM    172  H   GLU A  13      21.921  17.284 -10.647  1.00  0.92           H  
ATOM    173  HA  GLU A  13      21.359  17.228 -13.535  1.00  0.92           H  
ATOM    174 1HB  GLU A  13      20.073  15.832 -11.871  1.00  0.92           H  
ATOM    175 2HB  GLU A  13      19.423  17.313 -11.204  1.00  0.92           H  
ATOM    176 1HG  GLU A  13      18.299  17.828 -13.290  1.00  0.92           H  
ATOM    177 2HG  GLU A  13      19.041  16.461 -14.085  1.00  0.92           H  
ATOM    178  N   TYR A  14      20.737  19.806 -11.623  1.00  0.89           N  
ATOM    179  CA  TYR A  14      20.494  21.230 -11.698  1.00  0.89           C  
ATOM    180  C   TYR A  14      21.523  21.868 -12.633  1.00  0.89           C  
ATOM    181  O   TYR A  14      21.168  22.634 -13.533  1.00  0.89           O  
ATOM    182  CB  TYR A  14      20.521  21.899 -10.330  1.00  0.89           C  
ATOM    183  CG  TYR A  14      20.357  23.394 -10.492  1.00  0.89           C  
ATOM    184  CD1 TYR A  14      19.100  23.939 -10.745  1.00  0.89           C  
ATOM    185  CD2 TYR A  14      21.462  24.219 -10.417  1.00  0.89           C  
ATOM    186  CE1 TYR A  14      18.962  25.306 -10.928  1.00  0.89           C  
ATOM    187  CE2 TYR A  14      21.323  25.577 -10.596  1.00  0.89           C  
ATOM    188  CZ  TYR A  14      20.087  26.120 -10.855  1.00  0.89           C  
ATOM    189  OH  TYR A  14      19.975  27.469 -11.051  1.00  0.89           O  
ATOM    190  H   TYR A  14      20.929  19.347 -10.729  1.00  0.89           H  
ATOM    191  HA  TYR A  14      19.507  21.392 -12.134  1.00  0.89           H  
ATOM    192 1HB  TYR A  14      19.714  21.517  -9.699  1.00  0.89           H  
ATOM    193 2HB  TYR A  14      21.472  21.702  -9.832  1.00  0.89           H  
ATOM    194  HD1 TYR A  14      18.230  23.292 -10.812  1.00  0.89           H  
ATOM    195  HD2 TYR A  14      22.449  23.794 -10.218  1.00  0.89           H  
ATOM    196  HE1 TYR A  14      17.978  25.731 -11.136  1.00  0.89           H  
ATOM    197  HE2 TYR A  14      22.202  26.219 -10.536  1.00  0.89           H  
ATOM    198  HH  TYR A  14      20.829  27.883 -10.889  1.00  0.89           H  
ATOM    199  N   ASN A  15      22.802  21.538 -12.417  1.00  0.86           N  
ATOM    200  CA  ASN A  15      23.897  22.067 -13.213  1.00  0.86           C  
ATOM    201  C   ASN A  15      23.763  21.708 -14.688  1.00  0.86           C  
ATOM    202  O   ASN A  15      24.056  22.545 -15.545  1.00  0.86           O  
ATOM    203  CB  ASN A  15      25.220  21.559 -12.673  1.00  0.86           C  
ATOM    204  CG  ASN A  15      25.611  22.225 -11.389  1.00  0.86           C  
ATOM    205  OD1 ASN A  15      25.146  23.331 -11.092  1.00  0.86           O  
ATOM    206  ND2 ASN A  15      26.453  21.579 -10.622  1.00  0.86           N  
ATOM    207  H   ASN A  15      23.028  20.904 -11.659  1.00  0.86           H  
ATOM    208  HA  ASN A  15      23.881  23.152 -13.133  1.00  0.86           H  
ATOM    209 1HB  ASN A  15      25.146  20.484 -12.500  1.00  0.86           H  
ATOM    210 2HB  ASN A  15      26.004  21.718 -13.411  1.00  0.86           H  
ATOM    211 1HD2 ASN A  15      26.744  21.977  -9.753  1.00  0.86           H  
ATOM    212 2HD2 ASN A  15      26.801  20.688 -10.905  1.00  0.86           H  
ATOM    213  N   GLU A  16      23.287  20.495 -15.009  1.00  0.84           N  
ATOM    214  CA  GLU A  16      23.106  20.173 -16.418  1.00  0.84           C  
ATOM    215  C   GLU A  16      22.124  21.155 -17.031  1.00  0.84           C  
ATOM    216  O   GLU A  16      22.404  21.759 -18.068  1.00  0.84           O  
ATOM    217  CB  GLU A  16      22.595  18.740 -16.628  1.00  0.84           C  
ATOM    218  CG  GLU A  16      22.409  18.374 -18.126  1.00  0.84           C  
ATOM    219  CD  GLU A  16      21.946  16.942 -18.396  1.00  0.84           C  
ATOM    220  OE1 GLU A  16      21.755  16.193 -17.468  1.00  0.84           O  
ATOM    221  OE2 GLU A  16      21.786  16.614 -19.548  1.00  0.84           O  
ATOM    222  H   GLU A  16      23.091  19.796 -14.291  1.00  0.84           H  
ATOM    223  HA  GLU A  16      24.064  20.280 -16.928  1.00  0.84           H  
ATOM    224 1HB  GLU A  16      23.289  18.032 -16.175  1.00  0.84           H  
ATOM    225 2HB  GLU A  16      21.633  18.620 -16.127  1.00  0.84           H  
ATOM    226 1HG  GLU A  16      21.674  19.058 -18.552  1.00  0.84           H  
ATOM    227 2HG  GLU A  16      23.354  18.542 -18.640  1.00  0.84           H  
ATOM    228  N   TYR A  17      20.991  21.357 -16.367  1.00  0.82           N  
ATOM    229  CA  TYR A  17      20.001  22.294 -16.873  1.00  0.82           C  
ATOM    230  C   TYR A  17      20.523  23.717 -16.944  1.00  0.82           C  
ATOM    231  O   TYR A  17      20.236  24.443 -17.899  1.00  0.82           O  
ATOM    232  CB  TYR A  17      18.728  22.198 -16.062  1.00  0.82           C  
ATOM    233  CG  TYR A  17      17.842  21.104 -16.544  1.00  0.82           C  
ATOM    234  CD1 TYR A  17      18.183  19.776 -16.336  1.00  0.82           C  
ATOM    235  CD2 TYR A  17      16.662  21.433 -17.207  1.00  0.82           C  
ATOM    236  CE1 TYR A  17      17.346  18.776 -16.783  1.00  0.82           C  
ATOM    237  CE2 TYR A  17      15.832  20.437 -17.655  1.00  0.82           C  
ATOM    238  CZ  TYR A  17      16.163  19.112 -17.446  1.00  0.82           C  
ATOM    239  OH  TYR A  17      15.324  18.116 -17.894  1.00  0.82           O  
ATOM    240  H   TYR A  17      20.818  20.840 -15.497  1.00  0.82           H  
ATOM    241  HA  TYR A  17      19.757  21.993 -17.890  1.00  0.82           H  
ATOM    242 1HB  TYR A  17      18.975  22.010 -15.011  1.00  0.82           H  
ATOM    243 2HB  TYR A  17      18.187  23.132 -16.115  1.00  0.82           H  
ATOM    244  HD1 TYR A  17      19.104  19.522 -15.821  1.00  0.82           H  
ATOM    245  HD2 TYR A  17      16.398  22.482 -17.370  1.00  0.82           H  
ATOM    246  HE1 TYR A  17      17.612  17.731 -16.617  1.00  0.82           H  
ATOM    247  HE2 TYR A  17      14.911  20.691 -18.174  1.00  0.82           H  
ATOM    248  HH  TYR A  17      15.714  17.258 -17.702  1.00  0.82           H  
ATOM    249  N   ALA A  18      21.289  24.133 -15.938  1.00  0.81           N  
ATOM    250  CA  ALA A  18      21.840  25.477 -15.948  1.00  0.81           C  
ATOM    251  C   ALA A  18      22.751  25.664 -17.166  1.00  0.81           C  
ATOM    252  O   ALA A  18      22.731  26.719 -17.816  1.00  0.81           O  
ATOM    253  CB  ALA A  18      22.609  25.725 -14.662  1.00  0.81           C  
ATOM    254  H   ALA A  18      21.473  23.511 -15.152  1.00  0.81           H  
ATOM    255  HA  ALA A  18      21.018  26.184 -16.019  1.00  0.81           H  
ATOM    256 1HB  ALA A  18      23.006  26.737 -14.660  1.00  0.81           H  
ATOM    257 2HB  ALA A  18      21.941  25.590 -13.808  1.00  0.81           H  
ATOM    258 3HB  ALA A  18      23.427  25.014 -14.596  1.00  0.81           H  
ATOM    259  N   ALA A  19      23.541  24.630 -17.496  1.00  0.80           N  
ATOM    260  CA  ALA A  19      24.429  24.671 -18.654  1.00  0.80           C  
ATOM    261  C   ALA A  19      23.631  24.797 -19.948  1.00  0.80           C  
ATOM    262  O   ALA A  19      23.989  25.573 -20.843  1.00  0.80           O  
ATOM    263  CB  ALA A  19      25.290  23.427 -18.697  1.00  0.80           C  
ATOM    264  H   ALA A  19      23.539  23.791 -16.911  1.00  0.80           H  
ATOM    265  HA  ALA A  19      25.068  25.548 -18.559  1.00  0.80           H  
ATOM    266 1HB  ALA A  19      25.964  23.478 -19.548  1.00  0.80           H  
ATOM    267 2HB  ALA A  19      25.867  23.355 -17.775  1.00  0.80           H  
ATOM    268 3HB  ALA A  19      24.656  22.551 -18.791  1.00  0.80           H  
ATOM    269  N   VAL A  20      22.512  24.076 -20.017  1.00  0.79           N  
ATOM    270  CA  VAL A  20      21.653  24.120 -21.189  1.00  0.79           C  
ATOM    271  C   VAL A  20      21.078  25.515 -21.355  1.00  0.79           C  
ATOM    272  O   VAL A  20      21.141  26.098 -22.445  1.00  0.79           O  
ATOM    273  CB  VAL A  20      20.518  23.085 -21.059  1.00  0.79           C  
ATOM    274  CG1 VAL A  20      19.518  23.261 -22.148  1.00  0.79           C  
ATOM    275  CG2 VAL A  20      21.105  21.688 -21.126  1.00  0.79           C  
ATOM    276  H   VAL A  20      22.279  23.445 -19.246  1.00  0.79           H  
ATOM    277  HA  VAL A  20      22.252  23.878 -22.066  1.00  0.79           H  
ATOM    278  HB  VAL A  20      20.010  23.232 -20.111  1.00  0.79           H  
ATOM    279 1HG1 VAL A  20      18.716  22.533 -22.036  1.00  0.79           H  
ATOM    280 2HG1 VAL A  20      19.112  24.264 -22.088  1.00  0.79           H  
ATOM    281 3HG1 VAL A  20      20.010  23.117 -23.098  1.00  0.79           H  
ATOM    282 1HG2 VAL A  20      20.309  20.952 -21.018  1.00  0.79           H  
ATOM    283 2HG2 VAL A  20      21.603  21.551 -22.083  1.00  0.79           H  
ATOM    284 3HG2 VAL A  20      21.820  21.554 -20.337  1.00  0.79           H  
ATOM    285  N   LEU A  21      20.579  26.079 -20.257  1.00  0.80           N  
ATOM    286  CA  LEU A  21      20.038  27.421 -20.311  1.00  0.80           C  
ATOM    287  C   LEU A  21      21.092  28.443 -20.655  1.00  0.80           C  
ATOM    288  O   LEU A  21      20.806  29.381 -21.396  1.00  0.80           O  
ATOM    289  CB  LEU A  21      19.393  27.807 -18.991  1.00  0.80           C  
ATOM    290  CG  LEU A  21      18.134  27.106 -18.688  1.00  0.80           C  
ATOM    291  CD1 LEU A  21      17.679  27.499 -17.330  1.00  0.80           C  
ATOM    292  CD2 LEU A  21      17.128  27.468 -19.730  1.00  0.80           C  
ATOM    293  H   LEU A  21      20.559  25.555 -19.383  1.00  0.80           H  
ATOM    294  HA  LEU A  21      19.275  27.445 -21.083  1.00  0.80           H  
ATOM    295 1HB  LEU A  21      20.097  27.587 -18.188  1.00  0.80           H  
ATOM    296 2HB  LEU A  21      19.194  28.877 -18.997  1.00  0.80           H  
ATOM    297  HG  LEU A  21      18.294  26.025 -18.691  1.00  0.80           H  
ATOM    298 1HD1 LEU A  21      16.773  26.986 -17.134  1.00  0.80           H  
ATOM    299 2HD1 LEU A  21      18.434  27.218 -16.597  1.00  0.80           H  
ATOM    300 3HD1 LEU A  21      17.510  28.572 -17.292  1.00  0.80           H  
ATOM    301 1HD2 LEU A  21      16.215  26.977 -19.501  1.00  0.80           H  
ATOM    302 2HD2 LEU A  21      16.976  28.539 -19.726  1.00  0.80           H  
ATOM    303 3HD2 LEU A  21      17.479  27.156 -20.713  1.00  0.80           H  
ATOM    304  N   SER A  22      22.314  28.264 -20.157  1.00  0.86           N  
ATOM    305  CA  SER A  22      23.368  29.211 -20.452  1.00  0.86           C  
ATOM    306  C   SER A  22      23.637  29.218 -21.952  1.00  0.86           C  
ATOM    307  O   SER A  22      23.735  30.281 -22.564  1.00  0.86           O  
ATOM    308  CB  SER A  22      24.622  28.833 -19.689  1.00  0.86           C  
ATOM    309  OG  SER A  22      24.409  28.931 -18.300  1.00  0.86           O  
ATOM    310  H   SER A  22      22.505  27.486 -19.527  1.00  0.86           H  
ATOM    311  HA  SER A  22      23.045  30.205 -20.145  1.00  0.86           H  
ATOM    312 1HB  SER A  22      24.910  27.816 -19.943  1.00  0.86           H  
ATOM    313 2HB  SER A  22      25.438  29.489 -19.985  1.00  0.86           H  
ATOM    314  HG  SER A  22      23.730  28.244 -18.086  1.00  0.86           H  
ATOM    315  N   ALA A  23      23.683  28.032 -22.572  1.00  1.00           N  
ATOM    316  CA  ALA A  23      23.914  27.954 -24.015  1.00  1.00           C  
ATOM    317  C   ALA A  23      22.809  28.678 -24.787  1.00  1.00           C  
ATOM    318  O   ALA A  23      23.061  29.387 -25.775  1.00  1.00           O  
ATOM    319  CB  ALA A  23      23.978  26.499 -24.444  1.00  1.00           C  
ATOM    320  H   ALA A  23      23.595  27.173 -22.024  1.00  1.00           H  
ATOM    321  HA  ALA A  23      24.864  28.443 -24.235  1.00  1.00           H  
ATOM    322 1HB  ALA A  23      24.170  26.443 -25.513  1.00  1.00           H  
ATOM    323 2HB  ALA A  23      24.776  25.996 -23.900  1.00  1.00           H  
ATOM    324 3HB  ALA A  23      23.027  26.016 -24.219  1.00  1.00           H  
ATOM    325  N   HIS A  24      21.576  28.527 -24.314  1.00  1.23           N  
ATOM    326  CA  HIS A  24      20.451  29.167 -24.968  1.00  1.23           C  
ATOM    327  C   HIS A  24      20.475  30.674 -24.742  1.00  1.23           C  
ATOM    328  O   HIS A  24      20.162  31.456 -25.647  1.00  1.23           O  
ATOM    329  CB  HIS A  24      19.150  28.549 -24.482  1.00  1.23           C  
ATOM    330  CG  HIS A  24      18.865  27.196 -25.050  1.00  1.23           C  
ATOM    331  ND1 HIS A  24      19.481  26.058 -24.603  1.00  1.23           N  
ATOM    332  CD2 HIS A  24      18.013  26.807 -26.030  1.00  1.23           C  
ATOM    333  CE1 HIS A  24      19.032  25.018 -25.290  1.00  1.23           C  
ATOM    334  NE2 HIS A  24      18.137  25.446 -26.162  1.00  1.23           N  
ATOM    335  H   HIS A  24      21.415  27.920 -23.506  1.00  1.23           H  
ATOM    336  HA  HIS A  24      20.511  28.994 -26.040  1.00  1.23           H  
ATOM    337 1HB  HIS A  24      19.184  28.457 -23.399  1.00  1.23           H  
ATOM    338 2HB  HIS A  24      18.339  29.198 -24.732  1.00  1.23           H  
ATOM    339  HD1 HIS A  24      20.184  26.022 -23.864  1.00  1.23           H  
ATOM    340  HD2 HIS A  24      17.316  27.353 -26.668  1.00  1.23           H  
ATOM    341  HE1 HIS A  24      19.401  24.019 -25.096  1.00  1.23           H  
ATOM    342  N   ALA A  25      20.867  31.104 -23.542  1.00  1.53           N  
ATOM    343  CA  ALA A  25      20.937  32.526 -23.255  1.00  1.53           C  
ATOM    344  C   ALA A  25      21.975  33.188 -24.147  1.00  1.53           C  
ATOM    345  O   ALA A  25      21.701  34.213 -24.770  1.00  1.53           O  
ATOM    346  CB  ALA A  25      21.285  32.754 -21.798  1.00  1.53           C  
ATOM    347  H   ALA A  25      21.101  30.436 -22.814  1.00  1.53           H  
ATOM    348  HA  ALA A  25      19.969  32.969 -23.469  1.00  1.53           H  
ATOM    349 1HB  ALA A  25      21.321  33.821 -21.594  1.00  1.53           H  
ATOM    350 2HB  ALA A  25      20.533  32.288 -21.167  1.00  1.53           H  
ATOM    351 3HB  ALA A  25      22.256  32.309 -21.589  1.00  1.53           H  
ATOM    352  N   GLU A  26      23.140  32.546 -24.290  1.00  1.83           N  
ATOM    353  CA  GLU A  26      24.227  33.065 -25.121  1.00  1.83           C  
ATOM    354  C   GLU A  26      23.810  33.143 -26.582  1.00  1.83           C  
ATOM    355  O   GLU A  26      24.205  34.061 -27.306  1.00  1.83           O  
ATOM    356  CB  GLU A  26      25.497  32.219 -24.967  1.00  1.83           C  
ATOM    357  CG  GLU A  26      26.194  32.356 -23.598  1.00  1.83           C  
ATOM    358  CD  GLU A  26      27.427  31.476 -23.444  1.00  1.83           C  
ATOM    359  OE1 GLU A  26      27.701  30.689 -24.322  1.00  1.83           O  
ATOM    360  OE2 GLU A  26      28.093  31.599 -22.441  1.00  1.83           O  
ATOM    361  H   GLU A  26      23.296  31.685 -23.765  1.00  1.83           H  
ATOM    362  HA  GLU A  26      24.456  34.076 -24.785  1.00  1.83           H  
ATOM    363 1HB  GLU A  26      25.243  31.165 -25.105  1.00  1.83           H  
ATOM    364 2HB  GLU A  26      26.213  32.488 -25.743  1.00  1.83           H  
ATOM    365 1HG  GLU A  26      26.490  33.395 -23.464  1.00  1.83           H  
ATOM    366 2HG  GLU A  26      25.481  32.114 -22.815  1.00  1.83           H  
ATOM    367  N   SER A  27      22.976  32.192 -27.004  1.00  2.01           N  
ATOM    368  CA  SER A  27      22.486  32.116 -28.366  1.00  2.01           C  
ATOM    369  C   SER A  27      21.300  33.063 -28.613  1.00  2.01           C  
ATOM    370  O   SER A  27      20.829  33.186 -29.745  1.00  2.01           O  
ATOM    371  CB  SER A  27      22.045  30.696 -28.660  1.00  2.01           C  
ATOM    372  OG  SER A  27      23.120  29.795 -28.543  1.00  2.01           O  
ATOM    373  H   SER A  27      22.717  31.443 -26.361  1.00  2.01           H  
ATOM    374  HA  SER A  27      23.296  32.393 -29.039  1.00  2.01           H  
ATOM    375 1HB  SER A  27      21.252  30.412 -27.969  1.00  2.01           H  
ATOM    376 2HB  SER A  27      21.635  30.649 -29.666  1.00  2.01           H  
ATOM    377  HG  SER A  27      23.284  29.699 -27.572  1.00  2.01           H  
ATOM    378  N   GLY A  28      20.777  33.691 -27.551  1.00  1.98           N  
ATOM    379  CA  GLY A  28      19.635  34.587 -27.671  1.00  1.98           C  
ATOM    380  C   GLY A  28      18.305  33.860 -27.870  1.00  1.98           C  
ATOM    381  O   GLY A  28      17.358  34.446 -28.411  1.00  1.98           O  
ATOM    382  H   GLY A  28      21.199  33.591 -26.631  1.00  1.98           H  
ATOM    383 1HA  GLY A  28      19.579  35.196 -26.769  1.00  1.98           H  
ATOM    384 2HA  GLY A  28      19.806  35.269 -28.501  1.00  1.98           H  
ATOM    385  N   ARG A  29      18.233  32.581 -27.491  1.00  1.77           N  
ATOM    386  CA  ARG A  29      17.016  31.805 -27.708  1.00  1.77           C  
ATOM    387  C   ARG A  29      16.548  31.021 -26.488  1.00  1.77           C  
ATOM    388  O   ARG A  29      16.688  29.802 -26.448  1.00  1.77           O  
ATOM    389  CB  ARG A  29      17.219  30.823 -28.855  1.00  1.77           C  
ATOM    390  CG  ARG A  29      17.462  31.457 -30.232  1.00  1.77           C  
ATOM    391  CD  ARG A  29      16.234  32.126 -30.747  1.00  1.77           C  
ATOM    392  NE  ARG A  29      16.425  32.682 -32.075  1.00  1.77           N  
ATOM    393  CZ  ARG A  29      16.878  33.927 -32.342  1.00  1.77           C  
ATOM    394  NH1 ARG A  29      17.194  34.764 -31.371  1.00  1.77           N  
ATOM    395  NH2 ARG A  29      17.005  34.315 -33.603  1.00  1.77           N  
ATOM    396  H   ARG A  29      19.026  32.149 -27.017  1.00  1.77           H  
ATOM    397  HA  ARG A  29      16.219  32.495 -27.985  1.00  1.77           H  
ATOM    398 1HB  ARG A  29      18.077  30.186 -28.634  1.00  1.77           H  
ATOM    399 2HB  ARG A  29      16.346  30.177 -28.939  1.00  1.77           H  
ATOM    400 1HG  ARG A  29      18.265  32.191 -30.174  1.00  1.77           H  
ATOM    401 2HG  ARG A  29      17.744  30.679 -30.940  1.00  1.77           H  
ATOM    402 1HD  ARG A  29      15.419  31.406 -30.793  1.00  1.77           H  
ATOM    403 2HD  ARG A  29      15.959  32.940 -30.077  1.00  1.77           H  
ATOM    404  HE  ARG A  29      16.200  32.091 -32.862  1.00  1.77           H  
ATOM    405 1HH1 ARG A  29      17.113  34.494 -30.378  1.00  1.77           H  
ATOM    406 2HH1 ARG A  29      17.532  35.685 -31.595  1.00  1.77           H  
ATOM    407 1HH2 ARG A  29      16.764  33.682 -34.354  1.00  1.77           H  
ATOM    408 2HH2 ARG A  29      17.342  35.243 -33.813  1.00  1.77           H  
ATOM    409  N   LEU A  30      15.955  31.692 -25.509  1.00  1.47           N  
ATOM    410  CA  LEU A  30      15.535  30.979 -24.306  1.00  1.47           C  
ATOM    411  C   LEU A  30      14.131  30.408 -24.361  1.00  1.47           C  
ATOM    412  O   LEU A  30      13.143  31.125 -24.516  1.00  1.47           O  
ATOM    413  CB  LEU A  30      15.658  31.884 -23.077  1.00  1.47           C  
ATOM    414  CG  LEU A  30      17.082  32.139 -22.610  1.00  1.47           C  
ATOM    415  CD1 LEU A  30      17.114  33.224 -21.556  1.00  1.47           C  
ATOM    416  CD2 LEU A  30      17.608  30.837 -22.006  1.00  1.47           C  
ATOM    417  H   LEU A  30      15.829  32.690 -25.584  1.00  1.47           H  
ATOM    418  HA  LEU A  30      16.215  30.144 -24.162  1.00  1.47           H  
ATOM    419 1HB  LEU A  30      15.196  32.844 -23.299  1.00  1.47           H  
ATOM    420 2HB  LEU A  30      15.114  31.419 -22.273  1.00  1.47           H  
ATOM    421  HG  LEU A  30      17.697  32.440 -23.455  1.00  1.47           H  
ATOM    422 1HD1 LEU A  30      18.140  33.378 -21.224  1.00  1.47           H  
ATOM    423 2HD1 LEU A  30      16.726  34.148 -21.978  1.00  1.47           H  
ATOM    424 3HD1 LEU A  30      16.502  32.931 -20.706  1.00  1.47           H  
ATOM    425 1HD2 LEU A  30      18.630  30.966 -21.664  1.00  1.47           H  
ATOM    426 2HD2 LEU A  30      16.982  30.552 -21.165  1.00  1.47           H  
ATOM    427 3HD2 LEU A  30      17.573  30.066 -22.743  1.00  1.47           H  
ATOM    428  N   ASP A  31      14.075  29.091 -24.217  1.00  1.19           N  
ATOM    429  CA  ASP A  31      12.849  28.308 -24.190  1.00  1.19           C  
ATOM    430  C   ASP A  31      12.310  28.303 -22.768  1.00  1.19           C  
ATOM    431  O   ASP A  31      12.948  27.767 -21.854  1.00  1.19           O  
ATOM    432  CB  ASP A  31      13.080  26.898 -24.741  1.00  1.19           C  
ATOM    433  CG  ASP A  31      11.824  26.018 -24.820  1.00  1.19           C  
ATOM    434  OD1 ASP A  31      10.879  26.238 -24.071  1.00  1.19           O  
ATOM    435  OD2 ASP A  31      11.817  25.131 -25.648  1.00  1.19           O  
ATOM    436  H   ASP A  31      14.954  28.600 -24.126  1.00  1.19           H  
ATOM    437  HA  ASP A  31      12.110  28.797 -24.827  1.00  1.19           H  
ATOM    438 1HB  ASP A  31      13.512  26.967 -25.741  1.00  1.19           H  
ATOM    439 2HB  ASP A  31      13.799  26.402 -24.127  1.00  1.19           H  
ATOM    440  N   LEU A  32      11.142  28.893 -22.575  1.00  0.98           N  
ATOM    441  CA  LEU A  32      10.596  29.039 -21.238  1.00  0.98           C  
ATOM    442  C   LEU A  32      10.398  27.699 -20.530  1.00  0.98           C  
ATOM    443  O   LEU A  32      10.404  27.664 -19.298  1.00  0.98           O  
ATOM    444  CB  LEU A  32       9.253  29.765 -21.264  1.00  0.98           C  
ATOM    445  CG  LEU A  32       9.279  31.224 -21.698  1.00  0.98           C  
ATOM    446  CD1 LEU A  32       7.843  31.768 -21.721  1.00  0.98           C  
ATOM    447  CD2 LEU A  32      10.154  32.006 -20.767  1.00  0.98           C  
ATOM    448  H   LEU A  32      10.648  29.278 -23.369  1.00  0.98           H  
ATOM    449  HA  LEU A  32      11.295  29.630 -20.653  1.00  0.98           H  
ATOM    450 1HB  LEU A  32       8.567  29.217 -21.909  1.00  0.98           H  
ATOM    451 2HB  LEU A  32       8.872  29.745 -20.268  1.00  0.98           H  
ATOM    452  HG  LEU A  32       9.683  31.291 -22.711  1.00  0.98           H  
ATOM    453 1HD1 LEU A  32       7.852  32.807 -22.047  1.00  0.98           H  
ATOM    454 2HD1 LEU A  32       7.240  31.179 -22.411  1.00  0.98           H  
ATOM    455 3HD1 LEU A  32       7.408  31.710 -20.720  1.00  0.98           H  
ATOM    456 1HD2 LEU A  32      10.185  33.039 -21.088  1.00  0.98           H  
ATOM    457 2HD2 LEU A  32       9.757  31.945 -19.769  1.00  0.98           H  
ATOM    458 3HD2 LEU A  32      11.153  31.593 -20.790  1.00  0.98           H  
ATOM    459  N   ASP A  33      10.197  26.602 -21.268  1.00  0.86           N  
ATOM    460  CA  ASP A  33      10.009  25.318 -20.602  1.00  0.86           C  
ATOM    461  C   ASP A  33      11.328  24.774 -20.050  1.00  0.86           C  
ATOM    462  O   ASP A  33      11.343  24.011 -19.083  1.00  0.86           O  
ATOM    463  CB  ASP A  33       9.300  24.303 -21.497  1.00  0.86           C  
ATOM    464  CG  ASP A  33       7.801  24.649 -21.690  1.00  0.86           C  
ATOM    465  OD1 ASP A  33       7.304  25.478 -20.949  1.00  0.86           O  
ATOM    466  OD2 ASP A  33       7.170  24.068 -22.540  1.00  0.86           O  
ATOM    467  H   ASP A  33      10.247  26.640 -22.297  1.00  0.86           H  
ATOM    468  HA  ASP A  33       9.347  25.482 -19.750  1.00  0.86           H  
ATOM    469 1HB  ASP A  33       9.791  24.293 -22.479  1.00  0.86           H  
ATOM    470 2HB  ASP A  33       9.388  23.304 -21.070  1.00  0.86           H  
ATOM    471  N   LEU A  34      12.464  25.172 -20.642  1.00  0.80           N  
ATOM    472  CA  LEU A  34      13.740  24.714 -20.107  1.00  0.80           C  
ATOM    473  C   LEU A  34      13.965  25.463 -18.816  1.00  0.80           C  
ATOM    474  O   LEU A  34      14.467  24.911 -17.834  1.00  0.80           O  
ATOM    475  CB  LEU A  34      14.901  25.007 -21.055  1.00  0.80           C  
ATOM    476  CG  LEU A  34      14.947  24.251 -22.343  1.00  0.80           C  
ATOM    477  CD1 LEU A  34      16.063  24.833 -23.201  1.00  0.80           C  
ATOM    478  CD2 LEU A  34      15.204  22.785 -22.048  1.00  0.80           C  
ATOM    479  H   LEU A  34      12.447  25.836 -21.415  1.00  0.80           H  
ATOM    480  HA  LEU A  34      13.691  23.647 -19.900  1.00  0.80           H  
ATOM    481 1HB  LEU A  34      14.868  26.065 -21.312  1.00  0.80           H  
ATOM    482 2HB  LEU A  34      15.835  24.809 -20.528  1.00  0.80           H  
ATOM    483  HG  LEU A  34      13.999  24.361 -22.875  1.00  0.80           H  
ATOM    484 1HD1 LEU A  34      16.114  24.296 -24.149  1.00  0.80           H  
ATOM    485 2HD1 LEU A  34      15.877  25.883 -23.395  1.00  0.80           H  
ATOM    486 3HD1 LEU A  34      16.996  24.737 -22.683  1.00  0.80           H  
ATOM    487 1HD2 LEU A  34      15.246  22.230 -22.985  1.00  0.80           H  
ATOM    488 2HD2 LEU A  34      16.153  22.680 -21.519  1.00  0.80           H  
ATOM    489 3HD2 LEU A  34      14.398  22.392 -21.427  1.00  0.80           H  
ATOM    490  N   ILE A  35      13.545  26.734 -18.827  1.00  0.75           N  
ATOM    491  CA  ILE A  35      13.677  27.586 -17.658  1.00  0.75           C  
ATOM    492  C   ILE A  35      12.767  27.058 -16.562  1.00  0.75           C  
ATOM    493  O   ILE A  35      13.175  26.959 -15.406  1.00  0.75           O  
ATOM    494  CB  ILE A  35      13.373  29.050 -17.959  1.00  0.75           C  
ATOM    495  CG1 ILE A  35      14.423  29.624 -18.884  1.00  0.75           C  
ATOM    496  CG2 ILE A  35      13.418  29.787 -16.677  1.00  0.75           C  
ATOM    497  CD1 ILE A  35      14.077  30.957 -19.432  1.00  0.75           C  
ATOM    498  H   ILE A  35      13.157  27.110 -19.695  1.00  0.75           H  
ATOM    499  HA  ILE A  35      14.691  27.535 -17.299  1.00  0.75           H  
ATOM    500  HB  ILE A  35      12.403  29.146 -18.428  1.00  0.75           H  
ATOM    501 1HG1 ILE A  35      15.357  29.711 -18.336  1.00  0.75           H  
ATOM    502 2HG1 ILE A  35      14.564  28.941 -19.722  1.00  0.75           H  
ATOM    503 1HG2 ILE A  35      13.217  30.846 -16.845  1.00  0.75           H  
ATOM    504 2HG2 ILE A  35      12.695  29.389 -16.002  1.00  0.75           H  
ATOM    505 3HG2 ILE A  35      14.400  29.655 -16.263  1.00  0.75           H  
ATOM    506 1HD1 ILE A  35      14.875  31.293 -20.064  1.00  0.75           H  
ATOM    507 2HD1 ILE A  35      13.169  30.884 -20.005  1.00  0.75           H  
ATOM    508 3HD1 ILE A  35      13.939  31.665 -18.618  1.00  0.75           H  
ATOM    509  N   GLY A  36      11.538  26.694 -16.937  1.00  0.72           N  
ATOM    510  CA  GLY A  36      10.571  26.110 -16.024  1.00  0.72           C  
ATOM    511  C   GLY A  36      11.163  24.897 -15.334  1.00  0.72           C  
ATOM    512  O   GLY A  36      11.184  24.832 -14.099  1.00  0.72           O  
ATOM    513  H   GLY A  36      11.250  26.843 -17.901  1.00  0.72           H  
ATOM    514 1HA  GLY A  36      10.263  26.830 -15.277  1.00  0.72           H  
ATOM    515 2HA  GLY A  36       9.682  25.822 -16.586  1.00  0.72           H  
ATOM    516  N   ASN A  37      11.660  23.941 -16.123  1.00  0.70           N  
ATOM    517  CA  ASN A  37      12.243  22.743 -15.546  1.00  0.70           C  
ATOM    518  C   ASN A  37      13.442  23.077 -14.664  1.00  0.70           C  
ATOM    519  O   ASN A  37      13.566  22.545 -13.560  1.00  0.70           O  
ATOM    520  CB  ASN A  37      12.670  21.793 -16.644  1.00  0.70           C  
ATOM    521  CG  ASN A  37      11.519  21.108 -17.337  1.00  0.70           C  
ATOM    522  OD1 ASN A  37      10.399  21.041 -16.819  1.00  0.70           O  
ATOM    523  ND2 ASN A  37      11.778  20.587 -18.512  1.00  0.70           N  
ATOM    524  H   ASN A  37      11.617  24.043 -17.138  1.00  0.70           H  
ATOM    525  HA  ASN A  37      11.495  22.258 -14.918  1.00  0.70           H  
ATOM    526 1HB  ASN A  37      13.244  22.351 -17.389  1.00  0.70           H  
ATOM    527 2HB  ASN A  37      13.327  21.035 -16.222  1.00  0.70           H  
ATOM    528 1HD2 ASN A  37      11.058  20.117 -19.022  1.00  0.70           H  
ATOM    529 2HD2 ASN A  37      12.695  20.665 -18.900  1.00  0.70           H  
ATOM    530  N   ALA A  38      14.308  23.990 -15.110  1.00  0.69           N  
ATOM    531  CA  ALA A  38      15.458  24.351 -14.298  1.00  0.69           C  
ATOM    532  C   ALA A  38      15.021  24.949 -12.979  1.00  0.69           C  
ATOM    533  O   ALA A  38      15.609  24.664 -11.932  1.00  0.69           O  
ATOM    534  CB  ALA A  38      16.334  25.337 -15.023  1.00  0.69           C  
ATOM    535  H   ALA A  38      14.190  24.419 -16.028  1.00  0.69           H  
ATOM    536  HA  ALA A  38      16.027  23.448 -14.097  1.00  0.69           H  
ATOM    537 1HB  ALA A  38      17.203  25.583 -14.411  1.00  0.69           H  
ATOM    538 2HB  ALA A  38      16.660  24.905 -15.967  1.00  0.69           H  
ATOM    539 3HB  ALA A  38      15.754  26.236 -15.212  1.00  0.69           H  
ATOM    540  N   ALA A  39      13.970  25.773 -13.015  1.00  0.68           N  
ATOM    541  CA  ALA A  39      13.500  26.404 -11.807  1.00  0.68           C  
ATOM    542  C   ALA A  39      13.035  25.360 -10.820  1.00  0.68           C  
ATOM    543  O   ALA A  39      13.417  25.416  -9.652  1.00  0.68           O  
ATOM    544  CB  ALA A  39      12.374  27.368 -12.115  1.00  0.68           C  
ATOM    545  H   ALA A  39      13.515  25.987 -13.898  1.00  0.68           H  
ATOM    546  HA  ALA A  39      14.331  26.949 -11.371  1.00  0.68           H  
ATOM    547 1HB  ALA A  39      12.062  27.851 -11.206  1.00  0.68           H  
ATOM    548 2HB  ALA A  39      12.719  28.111 -12.824  1.00  0.68           H  
ATOM    549 3HB  ALA A  39      11.539  26.827 -12.549  1.00  0.68           H  
ATOM    550  N   GLU A  40      12.278  24.363 -11.302  1.00  0.69           N  
ATOM    551  CA  GLU A  40      11.789  23.295 -10.432  1.00  0.69           C  
ATOM    552  C   GLU A  40      12.953  22.521  -9.817  1.00  0.69           C  
ATOM    553  O   GLU A  40      12.943  22.209  -8.620  1.00  0.69           O  
ATOM    554  CB  GLU A  40      10.843  22.348 -11.187  1.00  0.69           C  
ATOM    555  CG  GLU A  40      10.293  21.228 -10.303  1.00  0.69           C  
ATOM    556  CD  GLU A  40       9.236  20.344 -10.961  1.00  0.69           C  
ATOM    557  OE1 GLU A  40       8.922  20.548 -12.102  1.00  0.69           O  
ATOM    558  OE2 GLU A  40       8.733  19.459 -10.284  1.00  0.69           O  
ATOM    559  H   GLU A  40      12.014  24.374 -12.292  1.00  0.69           H  
ATOM    560  HA  GLU A  40      11.224  23.752  -9.620  1.00  0.69           H  
ATOM    561 1HB  GLU A  40      10.001  22.915 -11.591  1.00  0.69           H  
ATOM    562 2HB  GLU A  40      11.372  21.898 -12.029  1.00  0.69           H  
ATOM    563 1HG  GLU A  40      11.133  20.596 -10.014  1.00  0.69           H  
ATOM    564 2HG  GLU A  40       9.897  21.669  -9.400  1.00  0.69           H  
ATOM    565  N   LEU A  41      13.973  22.237 -10.630  1.00  0.71           N  
ATOM    566  CA  LEU A  41      15.138  21.508 -10.148  1.00  0.71           C  
ATOM    567  C   LEU A  41      15.845  22.312  -9.069  1.00  0.71           C  
ATOM    568  O   LEU A  41      16.335  21.756  -8.085  1.00  0.71           O  
ATOM    569  CB  LEU A  41      16.103  21.240 -11.298  1.00  0.71           C  
ATOM    570  CG  LEU A  41      15.641  20.261 -12.357  1.00  0.71           C  
ATOM    571  CD1 LEU A  41      16.616  20.282 -13.455  1.00  0.71           C  
ATOM    572  CD2 LEU A  41      15.526  18.881 -11.794  1.00  0.71           C  
ATOM    573  H   LEU A  41      13.920  22.512 -11.613  1.00  0.71           H  
ATOM    574  HA  LEU A  41      14.803  20.566  -9.725  1.00  0.71           H  
ATOM    575 1HB  LEU A  41      16.285  22.182 -11.806  1.00  0.71           H  
ATOM    576 2HB  LEU A  41      17.047  20.892 -10.902  1.00  0.71           H  
ATOM    577  HG  LEU A  41      14.676  20.565 -12.741  1.00  0.71           H  
ATOM    578 1HD1 LEU A  41      16.281  19.590 -14.216  1.00  0.71           H  
ATOM    579 2HD1 LEU A  41      16.675  21.277 -13.863  1.00  0.71           H  
ATOM    580 3HD1 LEU A  41      17.594  19.986 -13.091  1.00  0.71           H  
ATOM    581 1HD2 LEU A  41      15.200  18.192 -12.577  1.00  0.71           H  
ATOM    582 2HD2 LEU A  41      16.488  18.558 -11.426  1.00  0.71           H  
ATOM    583 3HD2 LEU A  41      14.802  18.879 -10.989  1.00  0.71           H  
ATOM    584  N   GLY A  42      15.876  23.633  -9.252  1.00  0.74           N  
ATOM    585  CA  GLY A  42      16.474  24.551  -8.300  1.00  0.74           C  
ATOM    586  C   GLY A  42      15.747  24.469  -6.966  1.00  0.74           C  
ATOM    587  O   GLY A  42      16.355  24.240  -5.920  1.00  0.74           O  
ATOM    588  H   GLY A  42      15.481  24.022 -10.108  1.00  0.74           H  
ATOM    589 1HA  GLY A  42      17.520  24.303  -8.174  1.00  0.74           H  
ATOM    590 2HA  GLY A  42      16.421  25.568  -8.693  1.00  0.74           H  
ATOM    591  N   VAL A  43      14.421  24.565  -7.022  1.00  0.79           N  
ATOM    592  CA  VAL A  43      13.565  24.544  -5.839  1.00  0.79           C  
ATOM    593  C   VAL A  43      13.760  23.272  -5.034  1.00  0.79           C  
ATOM    594  O   VAL A  43      13.794  23.319  -3.798  1.00  0.79           O  
ATOM    595  CB  VAL A  43      12.084  24.636  -6.244  1.00  0.79           C  
ATOM    596  CG1 VAL A  43      11.158  24.409  -5.027  1.00  0.79           C  
ATOM    597  CG2 VAL A  43      11.824  25.972  -6.871  1.00  0.79           C  
ATOM    598  H   VAL A  43      13.996  24.714  -7.938  1.00  0.79           H  
ATOM    599  HA  VAL A  43      13.819  25.401  -5.216  1.00  0.79           H  
ATOM    600  HB  VAL A  43      11.863  23.852  -6.969  1.00  0.79           H  
ATOM    601 1HG1 VAL A  43      10.113  24.469  -5.348  1.00  0.79           H  
ATOM    602 2HG1 VAL A  43      11.351  23.426  -4.604  1.00  0.79           H  
ATOM    603 3HG1 VAL A  43      11.342  25.163  -4.274  1.00  0.79           H  
ATOM    604 1HG2 VAL A  43      10.806  26.003  -7.161  1.00  0.79           H  
ATOM    605 2HG2 VAL A  43      12.030  26.752  -6.194  1.00  0.79           H  
ATOM    606 3HG2 VAL A  43      12.436  26.110  -7.716  1.00  0.79           H  
ATOM    607  N   LYS A  44      13.897  22.145  -5.738  1.00  0.85           N  
ATOM    608  CA  LYS A  44      14.059  20.825  -5.140  1.00  0.85           C  
ATOM    609  C   LYS A  44      15.496  20.457  -4.743  1.00  0.85           C  
ATOM    610  O   LYS A  44      15.743  19.314  -4.341  1.00  0.85           O  
ATOM    611  CB  LYS A  44      13.527  19.764  -6.076  1.00  0.85           C  
ATOM    612  CG  LYS A  44      12.036  19.803  -6.310  1.00  0.85           C  
ATOM    613  CD  LYS A  44      11.618  18.663  -7.214  1.00  0.85           C  
ATOM    614  CE  LYS A  44      10.126  18.668  -7.468  1.00  0.85           C  
ATOM    615  NZ  LYS A  44       9.714  17.543  -8.357  1.00  0.85           N  
ATOM    616  H   LYS A  44      13.840  22.206  -6.758  1.00  0.85           H  
ATOM    617  HA  LYS A  44      13.456  20.800  -4.236  1.00  0.85           H  
ATOM    618 1HB  LYS A  44      14.002  19.895  -7.047  1.00  0.85           H  
ATOM    619 2HB  LYS A  44      13.786  18.780  -5.694  1.00  0.85           H  
ATOM    620 1HG  LYS A  44      11.509  19.726  -5.361  1.00  0.85           H  
ATOM    621 2HG  LYS A  44      11.768  20.751  -6.786  1.00  0.85           H  
ATOM    622 1HD  LYS A  44      12.138  18.762  -8.172  1.00  0.85           H  
ATOM    623 2HD  LYS A  44      11.903  17.712  -6.762  1.00  0.85           H  
ATOM    624 1HE  LYS A  44       9.596  18.586  -6.523  1.00  0.85           H  
ATOM    625 2HE  LYS A  44       9.856  19.606  -7.937  1.00  0.85           H  
ATOM    626 1HZ  LYS A  44       8.713  17.589  -8.515  1.00  0.85           H  
ATOM    627 2HZ  LYS A  44      10.199  17.608  -9.247  1.00  0.85           H  
ATOM    628 3HZ  LYS A  44       9.949  16.667  -7.916  1.00  0.85           H  
ATOM    629  N   SER A  45      16.439  21.389  -4.860  1.00  0.89           N  
ATOM    630  CA  SER A  45      17.816  21.123  -4.464  1.00  0.89           C  
ATOM    631  C   SER A  45      17.961  21.287  -2.948  1.00  0.89           C  
ATOM    632  O   SER A  45      16.977  21.418  -2.201  1.00  0.89           O  
ATOM    633  CB  SER A  45      18.779  22.065  -5.199  1.00  0.89           C  
ATOM    634  OG  SER A  45      20.154  21.851  -4.828  1.00  0.89           O  
ATOM    635  H   SER A  45      16.215  22.318  -5.225  1.00  0.89           H  
ATOM    636  HA  SER A  45      18.067  20.095  -4.731  1.00  0.89           H  
ATOM    637 1HB  SER A  45      18.665  21.927  -6.277  1.00  0.89           H  
ATOM    638 2HB  SER A  45      18.495  23.088  -4.976  1.00  0.89           H  
ATOM    639  HG  SER A  45      20.691  22.358  -5.513  1.00  0.89           H  
ATOM    640  N   LYS A  46      19.201  21.216  -2.495  1.00  0.93           N  
ATOM    641  CA  LYS A  46      19.561  21.331  -1.093  1.00  0.93           C  
ATOM    642  C   LYS A  46      20.411  22.577  -0.919  1.00  0.93           C  
ATOM    643  O   LYS A  46      20.542  23.120   0.179  1.00  0.93           O  
ATOM    644  CB  LYS A  46      20.303  20.082  -0.617  1.00  0.93           C  
ATOM    645  CG  LYS A  46      19.472  18.819  -0.673  1.00  0.93           C  
ATOM    646  CD  LYS A  46      20.271  17.592  -0.250  1.00  0.93           C  
ATOM    647  CE  LYS A  46      20.519  17.575   1.254  1.00  0.93           C  
ATOM    648  NZ  LYS A  46      21.179  16.313   1.694  1.00  0.93           N  
ATOM    649  H   LYS A  46      19.923  21.125  -3.189  1.00  0.93           H  
ATOM    650  HA  LYS A  46      18.657  21.454  -0.498  1.00  0.93           H  
ATOM    651 1HB  LYS A  46      21.192  19.932  -1.230  1.00  0.93           H  
ATOM    652 2HB  LYS A  46      20.633  20.225   0.412  1.00  0.93           H  
ATOM    653 1HG  LYS A  46      18.622  18.941  -0.005  1.00  0.93           H  
ATOM    654 2HG  LYS A  46      19.097  18.669  -1.688  1.00  0.93           H  
ATOM    655 1HD  LYS A  46      19.724  16.691  -0.531  1.00  0.93           H  
ATOM    656 2HD  LYS A  46      21.231  17.588  -0.766  1.00  0.93           H  
ATOM    657 1HE  LYS A  46      21.155  18.418   1.521  1.00  0.93           H  
ATOM    658 2HE  LYS A  46      19.565  17.674   1.773  1.00  0.93           H  
ATOM    659 1HZ  LYS A  46      21.325  16.340   2.694  1.00  0.93           H  
ATOM    660 2HZ  LYS A  46      20.590  15.526   1.461  1.00  0.93           H  
ATOM    661 3HZ  LYS A  46      22.069  16.218   1.227  1.00  0.93           H  
ATOM    662  N   ASP A  47      21.055  22.983  -2.011  1.00  0.93           N  
ATOM    663  CA  ASP A  47      21.959  24.129  -1.980  1.00  0.93           C  
ATOM    664  C   ASP A  47      21.127  25.395  -2.066  1.00  0.93           C  
ATOM    665  O   ASP A  47      20.380  25.592  -3.027  1.00  0.93           O  
ATOM    666  CB  ASP A  47      23.023  24.086  -3.089  1.00  0.93           C  
ATOM    667  CG  ASP A  47      24.168  25.225  -2.964  1.00  0.93           C  
ATOM    668  OD1 ASP A  47      23.890  26.384  -2.602  1.00  0.93           O  
ATOM    669  OD2 ASP A  47      25.302  24.887  -3.218  1.00  0.93           O  
ATOM    670  H   ASP A  47      20.869  22.510  -2.898  1.00  0.93           H  
ATOM    671  HA  ASP A  47      22.481  24.133  -1.022  1.00  0.93           H  
ATOM    672 1HB  ASP A  47      23.506  23.109  -3.085  1.00  0.93           H  
ATOM    673 2HB  ASP A  47      22.533  24.189  -4.065  1.00  0.93           H  
ATOM    674  N   ALA A  48      21.251  26.271  -1.083  1.00  0.90           N  
ATOM    675  CA  ALA A  48      20.461  27.495  -1.070  1.00  0.90           C  
ATOM    676  C   ALA A  48      20.648  28.283  -2.364  1.00  0.90           C  
ATOM    677  O   ALA A  48      19.726  28.955  -2.812  1.00  0.90           O  
ATOM    678  CB  ALA A  48      20.845  28.360   0.114  1.00  0.90           C  
ATOM    679  H   ALA A  48      21.892  26.075  -0.326  1.00  0.90           H  
ATOM    680  HA  ALA A  48      19.414  27.228  -0.986  1.00  0.90           H  
ATOM    681 1HB  ALA A  48      20.228  29.263   0.117  1.00  0.90           H  
ATOM    682 2HB  ALA A  48      20.686  27.804   1.036  1.00  0.90           H  
ATOM    683 3HB  ALA A  48      21.895  28.639   0.032  1.00  0.90           H  
ATOM    684  N   SER A  49      21.824  28.190  -2.990  1.00  0.85           N  
ATOM    685  CA  SER A  49      22.109  28.938  -4.210  1.00  0.85           C  
ATOM    686  C   SER A  49      21.143  28.535  -5.324  1.00  0.85           C  
ATOM    687  O   SER A  49      20.709  29.362  -6.131  1.00  0.85           O  
ATOM    688  CB  SER A  49      23.499  28.598  -4.698  1.00  0.85           C  
ATOM    689  OG  SER A  49      24.462  28.928  -3.746  1.00  0.85           O  
ATOM    690  H   SER A  49      22.553  27.569  -2.624  1.00  0.85           H  
ATOM    691  HA  SER A  49      22.007  30.006  -4.010  1.00  0.85           H  
ATOM    692 1HB  SER A  49      23.558  27.532  -4.931  1.00  0.85           H  
ATOM    693 2HB  SER A  49      23.694  29.143  -5.617  1.00  0.85           H  
ATOM    694  HG  SER A  49      24.462  28.133  -3.134  1.00  0.85           H  
ATOM    695  N   ASP A  50      20.838  27.236  -5.385  1.00  0.80           N  
ATOM    696  CA  ASP A  50      19.986  26.682  -6.425  1.00  0.80           C  
ATOM    697  C   ASP A  50      18.548  27.026  -6.119  1.00  0.80           C  
ATOM    698  O   ASP A  50      17.755  27.319  -7.016  1.00  0.80           O  
ATOM    699  CB  ASP A  50      20.112  25.171  -6.456  1.00  0.80           C  
ATOM    700  CG  ASP A  50      21.446  24.645  -6.884  1.00  0.80           C  
ATOM    701  OD1 ASP A  50      22.235  25.382  -7.438  1.00  0.80           O  
ATOM    702  OD2 ASP A  50      21.688  23.478  -6.618  1.00  0.80           O  
ATOM    703  H   ASP A  50      21.170  26.618  -4.648  1.00  0.80           H  
ATOM    704  HA  ASP A  50      20.263  27.106  -7.389  1.00  0.80           H  
ATOM    705 1HB  ASP A  50      19.916  24.804  -5.456  1.00  0.80           H  
ATOM    706 2HB  ASP A  50      19.364  24.759  -7.100  1.00  0.80           H  
ATOM    707  N   ILE A  51      18.222  27.009  -4.831  1.00  0.75           N  
ATOM    708  CA  ILE A  51      16.865  27.283  -4.396  1.00  0.75           C  
ATOM    709  C   ILE A  51      16.556  28.744  -4.720  1.00  0.75           C  
ATOM    710  O   ILE A  51      15.488  29.047  -5.259  1.00  0.75           O  
ATOM    711  CB  ILE A  51      16.688  26.978  -2.911  1.00  0.75           C  
ATOM    712  CG1 ILE A  51      16.878  25.478  -2.668  1.00  0.75           C  
ATOM    713  CG2 ILE A  51      15.262  27.343  -2.506  1.00  0.75           C  
ATOM    714  CD1 ILE A  51      17.039  25.120  -1.219  1.00  0.75           C  
ATOM    715  H   ILE A  51      18.939  26.756  -4.143  1.00  0.75           H  
ATOM    716  HA  ILE A  51      16.178  26.649  -4.957  1.00  0.75           H  
ATOM    717  HB  ILE A  51      17.416  27.520  -2.333  1.00  0.75           H  
ATOM    718 1HG1 ILE A  51      16.008  24.947  -3.065  1.00  0.75           H  
ATOM    719 2HG1 ILE A  51      17.763  25.136  -3.209  1.00  0.75           H  
ATOM    720 1HG2 ILE A  51      15.107  27.118  -1.451  1.00  0.75           H  
ATOM    721 2HG2 ILE A  51      15.096  28.398  -2.682  1.00  0.75           H  
ATOM    722 3HG2 ILE A  51      14.557  26.764  -3.104  1.00  0.75           H  
ATOM    723 1HD1 ILE A  51      17.164  24.040  -1.129  1.00  0.75           H  
ATOM    724 2HD1 ILE A  51      17.908  25.608  -0.812  1.00  0.75           H  
ATOM    725 3HD1 ILE A  51      16.162  25.443  -0.672  1.00  0.75           H  
ATOM    726  N   GLU A  52      17.509  29.648  -4.412  1.00  0.71           N  
ATOM    727  CA  GLU A  52      17.358  31.064  -4.744  1.00  0.71           C  
ATOM    728  C   GLU A  52      17.257  31.246  -6.253  1.00  0.71           C  
ATOM    729  O   GLU A  52      16.426  32.027  -6.719  1.00  0.71           O  
ATOM    730  CB  GLU A  52      18.543  31.898  -4.219  1.00  0.71           C  
ATOM    731  CG  GLU A  52      18.574  32.096  -2.692  1.00  0.71           C  
ATOM    732  CD  GLU A  52      19.804  32.844  -2.203  1.00  0.71           C  
ATOM    733  OE1 GLU A  52      20.702  33.052  -2.985  1.00  0.71           O  
ATOM    734  OE2 GLU A  52      19.833  33.227  -1.053  1.00  0.71           O  
ATOM    735  H   GLU A  52      18.354  29.340  -3.942  1.00  0.71           H  
ATOM    736  HA  GLU A  52      16.441  31.433  -4.293  1.00  0.71           H  
ATOM    737 1HB  GLU A  52      19.477  31.407  -4.502  1.00  0.71           H  
ATOM    738 2HB  GLU A  52      18.534  32.881  -4.689  1.00  0.71           H  
ATOM    739 1HG  GLU A  52      17.686  32.647  -2.390  1.00  0.71           H  
ATOM    740 2HG  GLU A  52      18.541  31.126  -2.221  1.00  0.71           H  
ATOM    741  N   ALA A  53      18.064  30.507  -7.035  1.00  0.68           N  
ATOM    742  CA  ALA A  53      17.961  30.593  -8.490  1.00  0.68           C  
ATOM    743  C   ALA A  53      16.565  30.155  -8.915  1.00  0.68           C  
ATOM    744  O   ALA A  53      15.949  30.760  -9.793  1.00  0.68           O  
ATOM    745  CB  ALA A  53      19.021  29.744  -9.165  1.00  0.68           C  
ATOM    746  H   ALA A  53      18.779  29.904  -6.623  1.00  0.68           H  
ATOM    747  HA  ALA A  53      18.097  31.636  -8.782  1.00  0.68           H  
ATOM    748 1HB  ALA A  53      18.925  29.836 -10.244  1.00  0.68           H  
ATOM    749 2HB  ALA A  53      20.009  30.077  -8.851  1.00  0.68           H  
ATOM    750 3HB  ALA A  53      18.885  28.705  -8.878  1.00  0.68           H  
ATOM    751  N   GLY A  54      16.041  29.136  -8.228  1.00  0.66           N  
ATOM    752  CA  GLY A  54      14.701  28.637  -8.456  1.00  0.66           C  
ATOM    753  C   GLY A  54      13.739  29.798  -8.298  1.00  0.66           C  
ATOM    754  O   GLY A  54      12.991  30.112  -9.220  1.00  0.66           O  
ATOM    755  H   GLY A  54      16.612  28.662  -7.535  1.00  0.66           H  
ATOM    756 1HA  GLY A  54      14.625  28.211  -9.451  1.00  0.66           H  
ATOM    757 2HA  GLY A  54      14.475  27.853  -7.731  1.00  0.66           H  
ATOM    758  N   VAL A  55      13.820  30.492  -7.162  1.00  0.65           N  
ATOM    759  CA  VAL A  55      12.939  31.620  -6.898  1.00  0.65           C  
ATOM    760  C   VAL A  55      13.046  32.704  -7.954  1.00  0.65           C  
ATOM    761  O   VAL A  55      12.025  33.150  -8.482  1.00  0.65           O  
ATOM    762  CB  VAL A  55      13.280  32.265  -5.535  1.00  0.65           C  
ATOM    763  CG1 VAL A  55      12.535  33.570  -5.368  1.00  0.65           C  
ATOM    764  CG2 VAL A  55      12.911  31.330  -4.435  1.00  0.65           C  
ATOM    765  H   VAL A  55      14.490  30.183  -6.456  1.00  0.65           H  
ATOM    766  HA  VAL A  55      11.914  31.256  -6.872  1.00  0.65           H  
ATOM    767  HB  VAL A  55      14.340  32.482  -5.493  1.00  0.65           H  
ATOM    768 1HG1 VAL A  55      12.788  34.017  -4.407  1.00  0.65           H  
ATOM    769 2HG1 VAL A  55      12.810  34.260  -6.167  1.00  0.65           H  
ATOM    770 3HG1 VAL A  55      11.486  33.400  -5.407  1.00  0.65           H  
ATOM    771 1HG2 VAL A  55      13.152  31.780  -3.483  1.00  0.65           H  
ATOM    772 2HG2 VAL A  55      11.849  31.121  -4.475  1.00  0.65           H  
ATOM    773 3HG2 VAL A  55      13.477  30.417  -4.563  1.00  0.65           H  
ATOM    774  N   GLU A  56      14.264  33.098  -8.326  1.00  0.65           N  
ATOM    775  CA  GLU A  56      14.378  34.152  -9.326  1.00  0.65           C  
ATOM    776  C   GLU A  56      13.769  33.738 -10.665  1.00  0.65           C  
ATOM    777  O   GLU A  56      13.099  34.543 -11.324  1.00  0.65           O  
ATOM    778  CB  GLU A  56      15.839  34.579  -9.528  1.00  0.65           C  
ATOM    779  CG  GLU A  56      16.453  35.359  -8.350  1.00  0.65           C  
ATOM    780  CD  GLU A  56      17.895  35.808  -8.599  1.00  0.65           C  
ATOM    781  OE1 GLU A  56      18.460  35.436  -9.603  1.00  0.65           O  
ATOM    782  OE2 GLU A  56      18.417  36.534  -7.781  1.00  0.65           O  
ATOM    783  H   GLU A  56      15.091  32.686  -7.889  1.00  0.65           H  
ATOM    784  HA  GLU A  56      13.820  35.017  -8.964  1.00  0.65           H  
ATOM    785 1HB  GLU A  56      16.449  33.687  -9.685  1.00  0.65           H  
ATOM    786 2HB  GLU A  56      15.919  35.193 -10.423  1.00  0.65           H  
ATOM    787 1HG  GLU A  56      15.837  36.236  -8.149  1.00  0.65           H  
ATOM    788 2HG  GLU A  56      16.424  34.720  -7.466  1.00  0.65           H  
ATOM    789  N   LEU A  57      13.966  32.480 -11.064  1.00  0.65           N  
ATOM    790  CA  LEU A  57      13.421  32.045 -12.334  1.00  0.65           C  
ATOM    791  C   LEU A  57      11.907  31.910 -12.252  1.00  0.65           C  
ATOM    792  O   LEU A  57      11.199  32.283 -13.186  1.00  0.65           O  
ATOM    793  CB  LEU A  57      14.020  30.708 -12.755  1.00  0.65           C  
ATOM    794  CG  LEU A  57      15.518  30.675 -13.105  1.00  0.65           C  
ATOM    795  CD1 LEU A  57      15.916  29.201 -13.400  1.00  0.65           C  
ATOM    796  CD2 LEU A  57      15.803  31.618 -14.271  1.00  0.65           C  
ATOM    797  H   LEU A  57      14.524  31.838 -10.497  1.00  0.65           H  
ATOM    798  HA  LEU A  57      13.660  32.793 -13.088  1.00  0.65           H  
ATOM    799 1HB  LEU A  57      13.881  30.016 -11.922  1.00  0.65           H  
ATOM    800 2HB  LEU A  57      13.464  30.331 -13.610  1.00  0.65           H  
ATOM    801  HG  LEU A  57      16.099  31.004 -12.247  1.00  0.65           H  
ATOM    802 1HD1 LEU A  57      16.978  29.145 -13.628  1.00  0.65           H  
ATOM    803 2HD1 LEU A  57      15.705  28.594 -12.521  1.00  0.65           H  
ATOM    804 3HD1 LEU A  57      15.344  28.818 -14.246  1.00  0.65           H  
ATOM    805 1HD2 LEU A  57      16.868  31.593 -14.501  1.00  0.65           H  
ATOM    806 2HD2 LEU A  57      15.251  31.331 -15.134  1.00  0.65           H  
ATOM    807 3HD2 LEU A  57      15.514  32.631 -13.988  1.00  0.65           H  
ATOM    808  N   LEU A  58      11.389  31.428 -11.122  1.00  0.66           N  
ATOM    809  CA  LEU A  58       9.949  31.262 -11.007  1.00  0.66           C  
ATOM    810  C   LEU A  58       9.255  32.606 -11.085  1.00  0.66           C  
ATOM    811  O   LEU A  58       8.245  32.747 -11.778  1.00  0.66           O  
ATOM    812  CB  LEU A  58       9.586  30.638  -9.663  1.00  0.66           C  
ATOM    813  CG  LEU A  58       9.973  29.184  -9.410  1.00  0.66           C  
ATOM    814  CD1 LEU A  58       9.709  28.919  -8.014  1.00  0.66           C  
ATOM    815  CD2 LEU A  58       9.186  28.251 -10.266  1.00  0.66           C  
ATOM    816  H   LEU A  58      11.998  31.141 -10.358  1.00  0.66           H  
ATOM    817  HA  LEU A  58       9.598  30.630 -11.815  1.00  0.66           H  
ATOM    818 1HB  LEU A  58      10.061  31.231  -8.879  1.00  0.66           H  
ATOM    819 2HB  LEU A  58       8.505  30.714  -9.529  1.00  0.66           H  
ATOM    820  HG  LEU A  58      11.000  29.038  -9.598  1.00  0.66           H  
ATOM    821 1HD1 LEU A  58       9.961  27.919  -7.780  1.00  0.66           H  
ATOM    822 2HD1 LEU A  58      10.286  29.596  -7.393  1.00  0.66           H  
ATOM    823 3HD1 LEU A  58       8.662  29.077  -7.863  1.00  0.66           H  
ATOM    824 1HD2 LEU A  58       9.472  27.220 -10.044  1.00  0.66           H  
ATOM    825 2HD2 LEU A  58       8.125  28.389 -10.059  1.00  0.66           H  
ATOM    826 3HD2 LEU A  58       9.396  28.466 -11.309  1.00  0.66           H  
ATOM    827  N   GLU A  59       9.822  33.614 -10.411  1.00  0.68           N  
ATOM    828  CA  GLU A  59       9.225  34.941 -10.417  1.00  0.68           C  
ATOM    829  C   GLU A  59       9.229  35.535 -11.828  1.00  0.68           C  
ATOM    830  O   GLU A  59       8.253  36.163 -12.242  1.00  0.68           O  
ATOM    831  CB  GLU A  59       9.929  35.859  -9.402  1.00  0.68           C  
ATOM    832  CG  GLU A  59       9.650  35.490  -7.920  1.00  0.68           C  
ATOM    833  CD  GLU A  59      10.380  36.365  -6.911  1.00  0.68           C  
ATOM    834  OE1 GLU A  59      11.166  37.191  -7.312  1.00  0.68           O  
ATOM    835  OE2 GLU A  59      10.145  36.200  -5.734  1.00  0.68           O  
ATOM    836  H   GLU A  59      10.666  33.445  -9.858  1.00  0.68           H  
ATOM    837  HA  GLU A  59       8.186  34.845 -10.102  1.00  0.68           H  
ATOM    838 1HB  GLU A  59      11.010  35.804  -9.559  1.00  0.68           H  
ATOM    839 2HB  GLU A  59       9.622  36.890  -9.565  1.00  0.68           H  
ATOM    840 1HG  GLU A  59       8.578  35.564  -7.736  1.00  0.68           H  
ATOM    841 2HG  GLU A  59       9.938  34.453  -7.762  1.00  0.68           H  
ATOM    842  N   GLU A  60      10.301  35.309 -12.600  1.00  0.71           N  
ATOM    843  CA  GLU A  60      10.309  35.793 -13.979  1.00  0.71           C  
ATOM    844  C   GLU A  60       9.230  35.093 -14.820  1.00  0.71           C  
ATOM    845  O   GLU A  60       8.437  35.737 -15.514  1.00  0.71           O  
ATOM    846  CB  GLU A  60      11.677  35.593 -14.650  1.00  0.71           C  
ATOM    847  CG  GLU A  60      11.681  36.088 -16.105  1.00  0.71           C  
ATOM    848  CD  GLU A  60      12.996  35.970 -16.865  1.00  0.71           C  
ATOM    849  OE1 GLU A  60      13.988  35.585 -16.300  1.00  0.71           O  
ATOM    850  OE2 GLU A  60      12.967  36.246 -18.065  1.00  0.71           O  
ATOM    851  H   GLU A  60      11.117  34.821 -12.224  1.00  0.71           H  
ATOM    852  HA  GLU A  60      10.090  36.860 -13.967  1.00  0.71           H  
ATOM    853 1HB  GLU A  60      12.445  36.127 -14.093  1.00  0.71           H  
ATOM    854 2HB  GLU A  60      11.937  34.533 -14.644  1.00  0.71           H  
ATOM    855 1HG  GLU A  60      10.936  35.498 -16.632  1.00  0.71           H  
ATOM    856 2HG  GLU A  60      11.354  37.127 -16.121  1.00  0.71           H  
ATOM    857  N   LEU A  61       9.160  33.766 -14.706  1.00  0.75           N  
ATOM    858  CA  LEU A  61       8.216  32.957 -15.475  1.00  0.75           C  
ATOM    859  C   LEU A  61       6.776  33.312 -15.147  1.00  0.75           C  
ATOM    860  O   LEU A  61       5.908  33.322 -16.028  1.00  0.75           O  
ATOM    861  CB  LEU A  61       8.427  31.487 -15.142  1.00  0.75           C  
ATOM    862  CG  LEU A  61       9.709  30.851 -15.597  1.00  0.75           C  
ATOM    863  CD1 LEU A  61       9.809  29.503 -14.940  1.00  0.75           C  
ATOM    864  CD2 LEU A  61       9.704  30.724 -17.088  1.00  0.75           C  
ATOM    865  H   LEU A  61       9.821  33.291 -14.090  1.00  0.75           H  
ATOM    866  HA  LEU A  61       8.393  33.128 -16.534  1.00  0.75           H  
ATOM    867 1HB  LEU A  61       8.384  31.372 -14.061  1.00  0.75           H  
ATOM    868 2HB  LEU A  61       7.618  30.920 -15.583  1.00  0.75           H  
ATOM    869  HG  LEU A  61      10.553  31.453 -15.300  1.00  0.75           H  
ATOM    870 1HD1 LEU A  61      10.716  29.027 -15.240  1.00  0.75           H  
ATOM    871 2HD1 LEU A  61       9.810  29.624 -13.867  1.00  0.75           H  
ATOM    872 3HD1 LEU A  61       8.958  28.897 -15.240  1.00  0.75           H  
ATOM    873 1HD2 LEU A  61      10.619  30.258 -17.424  1.00  0.75           H  
ATOM    874 2HD2 LEU A  61       8.868  30.119 -17.385  1.00  0.75           H  
ATOM    875 3HD2 LEU A  61       9.619  31.715 -17.517  1.00  0.75           H  
ATOM    876  N   LEU A  62       6.536  33.670 -13.894  1.00  0.80           N  
ATOM    877  CA  LEU A  62       5.224  34.014 -13.387  1.00  0.80           C  
ATOM    878  C   LEU A  62       4.598  35.154 -14.188  1.00  0.80           C  
ATOM    879  O   LEU A  62       3.376  35.245 -14.287  1.00  0.80           O  
ATOM    880  CB  LEU A  62       5.346  34.409 -11.911  1.00  0.80           C  
ATOM    881  CG  LEU A  62       4.081  34.501 -11.118  1.00  0.80           C  
ATOM    882  CD1 LEU A  62       3.428  33.139 -11.109  1.00  0.80           C  
ATOM    883  CD2 LEU A  62       4.415  34.945  -9.697  1.00  0.80           C  
ATOM    884  H   LEU A  62       7.305  33.637 -13.224  1.00  0.80           H  
ATOM    885  HA  LEU A  62       4.579  33.144 -13.471  1.00  0.80           H  
ATOM    886 1HB  LEU A  62       5.982  33.684 -11.414  1.00  0.80           H  
ATOM    887 2HB  LEU A  62       5.837  35.379 -11.858  1.00  0.80           H  
ATOM    888  HG  LEU A  62       3.399  35.211 -11.582  1.00  0.80           H  
ATOM    889 1HD1 LEU A  62       2.500  33.175 -10.532  1.00  0.80           H  
ATOM    890 2HD1 LEU A  62       3.223  32.847 -12.119  1.00  0.80           H  
ATOM    891 3HD1 LEU A  62       4.099  32.419 -10.648  1.00  0.80           H  
ATOM    892 1HD2 LEU A  62       3.495  34.996  -9.107  1.00  0.80           H  
ATOM    893 2HD2 LEU A  62       5.092  34.218  -9.240  1.00  0.80           H  
ATOM    894 3HD2 LEU A  62       4.893  35.923  -9.721  1.00  0.80           H  
ATOM    895  N   GLY A  63       5.423  36.060 -14.732  1.00  0.86           N  
ATOM    896  CA  GLY A  63       4.896  37.191 -15.484  1.00  0.86           C  
ATOM    897  C   GLY A  63       4.730  36.901 -16.984  1.00  0.86           C  
ATOM    898  O   GLY A  63       4.294  37.774 -17.739  1.00  0.86           O  
ATOM    899  H   GLY A  63       6.436  35.942 -14.671  1.00  0.86           H  
ATOM    900 1HA  GLY A  63       3.937  37.488 -15.061  1.00  0.86           H  
ATOM    901 2HA  GLY A  63       5.569  38.037 -15.357  1.00  0.86           H  
ATOM    902  N   LYS A  64       5.083  35.688 -17.420  1.00  0.93           N  
ATOM    903  CA  LYS A  64       5.023  35.318 -18.834  1.00  0.93           C  
ATOM    904  C   LYS A  64       3.993  34.218 -19.092  1.00  0.93           C  
ATOM    905  O   LYS A  64       3.354  34.178 -20.145  1.00  0.93           O  
ATOM    906  CB  LYS A  64       6.398  34.824 -19.291  1.00  0.93           C  
ATOM    907  CG  LYS A  64       7.501  35.870 -19.186  1.00  0.93           C  
ATOM    908  CD  LYS A  64       8.840  35.329 -19.660  1.00  0.93           C  
ATOM    909  CE  LYS A  64       9.945  36.362 -19.457  1.00  0.93           C  
ATOM    910  NZ  LYS A  64      11.300  35.843 -19.849  1.00  0.93           N  
ATOM    911  H   LYS A  64       5.415  34.996 -16.757  1.00  0.93           H  
ATOM    912  HA  LYS A  64       4.737  36.194 -19.417  1.00  0.93           H  
ATOM    913 1HB  LYS A  64       6.692  33.963 -18.682  1.00  0.93           H  
ATOM    914 2HB  LYS A  64       6.340  34.489 -20.325  1.00  0.93           H  
ATOM    915 1HG  LYS A  64       7.233  36.744 -19.777  1.00  0.93           H  
ATOM    916 2HG  LYS A  64       7.604  36.175 -18.140  1.00  0.93           H  
ATOM    917 1HD  LYS A  64       9.089  34.435 -19.086  1.00  0.93           H  
ATOM    918 2HD  LYS A  64       8.781  35.067 -20.714  1.00  0.93           H  
ATOM    919 1HE  LYS A  64       9.726  37.253 -20.040  1.00  0.93           H  
ATOM    920 2HE  LYS A  64       9.962  36.631 -18.408  1.00  0.93           H  
ATOM    921 1HZ  LYS A  64      12.013  36.557 -19.656  1.00  0.93           H  
ATOM    922 2HZ  LYS A  64      11.533  35.022 -19.303  1.00  0.93           H  
ATOM    923 3HZ  LYS A  64      11.314  35.608 -20.823  1.00  0.93           H  
ATOM    924  N   MET A  65       3.852  33.320 -18.129  1.00  0.98           N  
ATOM    925  CA  MET A  65       2.995  32.146 -18.254  1.00  0.98           C  
ATOM    926  C   MET A  65       1.490  32.369 -18.122  1.00  0.98           C  
ATOM    927  O   MET A  65       1.026  33.312 -17.482  1.00  0.98           O  
ATOM    928  CB  MET A  65       3.417  31.101 -17.244  1.00  0.98           C  
ATOM    929  CG  MET A  65       4.774  30.511 -17.471  1.00  0.98           C  
ATOM    930  SD  MET A  65       4.868  29.635 -19.008  1.00  0.98           S  
ATOM    931  CE  MET A  65       6.536  29.087 -18.900  1.00  0.98           C  
ATOM    932  H   MET A  65       4.417  33.419 -17.288  1.00  0.98           H  
ATOM    933  HA  MET A  65       3.163  31.735 -19.248  1.00  0.98           H  
ATOM    934 1HB  MET A  65       3.420  31.548 -16.248  1.00  0.98           H  
ATOM    935 2HB  MET A  65       2.699  30.310 -17.238  1.00  0.98           H  
ATOM    936 1HG  MET A  65       5.533  31.289 -17.464  1.00  0.98           H  
ATOM    937 2HG  MET A  65       4.992  29.807 -16.681  1.00  0.98           H  
ATOM    938 1HE  MET A  65       6.789  28.500 -19.791  1.00  0.98           H  
ATOM    939 2HE  MET A  65       7.173  29.951 -18.833  1.00  0.98           H  
ATOM    940 3HE  MET A  65       6.666  28.472 -18.012  1.00  0.98           H  
ATOM    941  N   THR A  66       0.738  31.449 -18.733  1.00  1.00           N  
ATOM    942  CA  THR A  66      -0.718  31.359 -18.639  1.00  1.00           C  
ATOM    943  C   THR A  66      -1.097  31.131 -17.163  1.00  1.00           C  
ATOM    944  O   THR A  66      -0.391  30.375 -16.492  1.00  1.00           O  
ATOM    945  CB  THR A  66      -1.215  30.167 -19.486  1.00  1.00           C  
ATOM    946  OG1 THR A  66      -2.643  30.145 -19.547  1.00  1.00           O  
ATOM    947  CG2 THR A  66      -0.739  28.888 -18.850  1.00  1.00           C  
ATOM    948  H   THR A  66       1.216  30.746 -19.281  1.00  1.00           H  
ATOM    949  HA  THR A  66      -1.137  32.281 -19.024  1.00  1.00           H  
ATOM    950  HB  THR A  66      -0.813  30.242 -20.497  1.00  1.00           H  
ATOM    951  HG1 THR A  66      -2.928  29.418 -20.111  1.00  1.00           H  
ATOM    952 1HG2 THR A  66      -1.075  28.034 -19.441  1.00  1.00           H  
ATOM    953 2HG2 THR A  66       0.344  28.895 -18.807  1.00  1.00           H  
ATOM    954 3HG2 THR A  66      -1.143  28.817 -17.851  1.00  1.00           H  
ATOM    955  N   PRO A  67      -2.218  31.678 -16.643  1.00  1.00           N  
ATOM    956  CA  PRO A  67      -2.681  31.533 -15.262  1.00  1.00           C  
ATOM    957  C   PRO A  67      -2.633  30.111 -14.694  1.00  1.00           C  
ATOM    958  O   PRO A  67      -2.307  29.937 -13.518  1.00  1.00           O  
ATOM    959  CB  PRO A  67      -4.130  32.027 -15.373  1.00  1.00           C  
ATOM    960  CG  PRO A  67      -4.076  33.070 -16.464  1.00  1.00           C  
ATOM    961  CD  PRO A  67      -3.099  32.528 -17.478  1.00  1.00           C  
ATOM    962  HA  PRO A  67      -2.119  32.213 -14.629  1.00  1.00           H  
ATOM    963 1HB  PRO A  67      -4.799  31.184 -15.611  1.00  1.00           H  
ATOM    964 2HB  PRO A  67      -4.462  32.435 -14.405  1.00  1.00           H  
ATOM    965 1HG  PRO A  67      -5.081  33.224 -16.885  1.00  1.00           H  
ATOM    966 2HG  PRO A  67      -3.754  34.035 -16.047  1.00  1.00           H  
ATOM    967 1HD  PRO A  67      -3.619  31.946 -18.242  1.00  1.00           H  
ATOM    968 2HD  PRO A  67      -2.552  33.384 -17.892  1.00  1.00           H  
ATOM    969  N   ASP A  68      -2.887  29.085 -15.497  1.00  0.98           N  
ATOM    970  CA  ASP A  68      -2.833  27.729 -14.947  1.00  0.98           C  
ATOM    971  C   ASP A  68      -1.419  27.392 -14.462  1.00  0.98           C  
ATOM    972  O   ASP A  68      -1.217  26.722 -13.440  1.00  0.98           O  
ATOM    973  CB  ASP A  68      -3.249  26.710 -16.004  1.00  0.98           C  
ATOM    974  CG  ASP A  68      -4.731  26.764 -16.344  1.00  0.98           C  
ATOM    975  OD1 ASP A  68      -5.473  27.389 -15.621  1.00  0.98           O  
ATOM    976  OD2 ASP A  68      -5.108  26.186 -17.334  1.00  0.98           O  
ATOM    977  H   ASP A  68      -3.137  29.231 -16.467  1.00  0.98           H  
ATOM    978  HA  ASP A  68      -3.516  27.669 -14.098  1.00  0.98           H  
ATOM    979 1HB  ASP A  68      -2.675  26.882 -16.914  1.00  0.98           H  
ATOM    980 2HB  ASP A  68      -3.005  25.707 -15.653  1.00  0.98           H  
ATOM    981  N   MET A  69      -0.434  27.868 -15.217  1.00  0.94           N  
ATOM    982  CA  MET A  69       0.949  27.595 -14.914  1.00  0.94           C  
ATOM    983  C   MET A  69       1.428  28.589 -13.892  1.00  0.94           C  
ATOM    984  O   MET A  69       2.313  28.279 -13.100  1.00  0.94           O  
ATOM    985  CB  MET A  69       1.788  27.624 -16.178  1.00  0.94           C  
ATOM    986  CG  MET A  69       1.507  26.506 -17.152  1.00  0.94           C  
ATOM    987  SD  MET A  69       2.502  26.645 -18.645  1.00  0.94           S  
ATOM    988  CE  MET A  69       4.125  26.243 -18.000  1.00  0.94           C  
ATOM    989  H   MET A  69      -0.649  28.477 -15.996  1.00  0.94           H  
ATOM    990  HA  MET A  69       1.024  26.601 -14.477  1.00  0.94           H  
ATOM    991 1HB  MET A  69       1.571  28.538 -16.696  1.00  0.94           H  
ATOM    992 2HB  MET A  69       2.850  27.626 -15.928  1.00  0.94           H  
ATOM    993 1HG  MET A  69       1.722  25.550 -16.678  1.00  0.94           H  
ATOM    994 2HG  MET A  69       0.455  26.518 -17.430  1.00  0.94           H  
ATOM    995 1HE  MET A  69       4.860  26.284 -18.811  1.00  0.94           H  
ATOM    996 2HE  MET A  69       4.398  26.959 -17.225  1.00  0.94           H  
ATOM    997 3HE  MET A  69       4.111  25.239 -17.579  1.00  0.94           H  
ATOM    998  N   ARG A  70       0.814  29.777 -13.863  1.00  0.89           N  
ATOM    999  CA  ARG A  70       1.234  30.754 -12.874  1.00  0.89           C  
ATOM   1000  C   ARG A  70       0.934  30.180 -11.502  1.00  0.89           C  
ATOM   1001  O   ARG A  70       1.737  30.298 -10.579  1.00  0.89           O  
ATOM   1002  CB  ARG A  70       0.506  32.081 -13.003  1.00  0.89           C  
ATOM   1003  CG  ARG A  70       0.836  32.900 -14.227  1.00  0.89           C  
ATOM   1004  CD  ARG A  70       0.113  34.213 -14.221  1.00  0.89           C  
ATOM   1005  NE  ARG A  70       0.293  34.946 -15.459  1.00  0.89           N  
ATOM   1006  CZ  ARG A  70      -0.230  36.162 -15.714  1.00  0.89           C  
ATOM   1007  NH1 ARG A  70      -0.941  36.776 -14.790  1.00  0.89           N  
ATOM   1008  NH2 ARG A  70      -0.033  36.743 -16.887  1.00  0.89           N  
ATOM   1009  H   ARG A  70       0.101  29.996 -14.558  1.00  0.89           H  
ATOM   1010  HA  ARG A  70       2.301  30.921 -12.971  1.00  0.89           H  
ATOM   1011 1HB  ARG A  70      -0.555  31.892 -13.007  1.00  0.89           H  
ATOM   1012 2HB  ARG A  70       0.707  32.694 -12.133  1.00  0.89           H  
ATOM   1013 1HG  ARG A  70       1.905  33.094 -14.272  1.00  0.89           H  
ATOM   1014 2HG  ARG A  70       0.541  32.353 -15.110  1.00  0.89           H  
ATOM   1015 1HD  ARG A  70      -0.945  34.068 -14.063  1.00  0.89           H  
ATOM   1016 2HD  ARG A  70       0.517  34.823 -13.414  1.00  0.89           H  
ATOM   1017  HE  ARG A  70       0.821  34.482 -16.207  1.00  0.89           H  
ATOM   1018 1HH1 ARG A  70      -1.087  36.332 -13.895  1.00  0.89           H  
ATOM   1019 2HH1 ARG A  70      -1.334  37.687 -14.975  1.00  0.89           H  
ATOM   1020 1HH2 ARG A  70       0.520  36.283 -17.604  1.00  0.89           H  
ATOM   1021 2HH2 ARG A  70      -0.424  37.651 -17.069  1.00  0.89           H  
ATOM   1022  N   LEU A  71      -0.210  29.501 -11.375  1.00  0.85           N  
ATOM   1023  CA  LEU A  71      -0.535  28.907 -10.094  1.00  0.85           C  
ATOM   1024  C   LEU A  71       0.492  27.832  -9.748  1.00  0.85           C  
ATOM   1025  O   LEU A  71       0.983  27.797  -8.617  1.00  0.85           O  
ATOM   1026  CB  LEU A  71      -1.959  28.337 -10.136  1.00  0.85           C  
ATOM   1027  CG  LEU A  71      -3.067  29.405 -10.185  1.00  0.85           C  
ATOM   1028  CD1 LEU A  71      -4.416  28.746 -10.433  1.00  0.85           C  
ATOM   1029  CD2 LEU A  71      -3.076  30.173  -8.869  1.00  0.85           C  
ATOM   1030  H   LEU A  71      -0.862  29.443 -12.160  1.00  0.85           H  
ATOM   1031  HA  LEU A  71      -0.497  29.680  -9.332  1.00  0.85           H  
ATOM   1032 1HB  LEU A  71      -2.058  27.714 -11.026  1.00  0.85           H  
ATOM   1033 2HB  LEU A  71      -2.120  27.717  -9.255  1.00  0.85           H  
ATOM   1034  HG  LEU A  71      -2.868  30.094 -11.009  1.00  0.85           H  
ATOM   1035 1HD1 LEU A  71      -5.193  29.510 -10.473  1.00  0.85           H  
ATOM   1036 2HD1 LEU A  71      -4.384  28.208 -11.384  1.00  0.85           H  
ATOM   1037 3HD1 LEU A  71      -4.635  28.050  -9.628  1.00  0.85           H  
ATOM   1038 1HD2 LEU A  71      -3.849  30.936  -8.912  1.00  0.85           H  
ATOM   1039 2HD2 LEU A  71      -3.282  29.494  -8.047  1.00  0.85           H  
ATOM   1040 3HD2 LEU A  71      -2.106  30.646  -8.715  1.00  0.85           H  
ATOM   1041  N   ALA A  72       0.890  27.005 -10.724  1.00  0.82           N  
ATOM   1042  CA  ALA A  72       1.906  25.996 -10.432  1.00  0.82           C  
ATOM   1043  C   ALA A  72       3.217  26.655  -9.990  1.00  0.82           C  
ATOM   1044  O   ALA A  72       3.860  26.196  -9.039  1.00  0.82           O  
ATOM   1045  CB  ALA A  72       2.151  25.122 -11.648  1.00  0.82           C  
ATOM   1046  H   ALA A  72       0.452  27.049 -11.647  1.00  0.82           H  
ATOM   1047  HA  ALA A  72       1.543  25.374  -9.617  1.00  0.82           H  
ATOM   1048 1HB  ALA A  72       2.892  24.362 -11.404  1.00  0.82           H  
ATOM   1049 2HB  ALA A  72       1.218  24.643 -11.946  1.00  0.82           H  
ATOM   1050 3HB  ALA A  72       2.519  25.738 -12.465  1.00  0.82           H  
ATOM   1051  N   LEU A  73       3.592  27.758 -10.644  1.00  0.79           N  
ATOM   1052  CA  LEU A  73       4.825  28.454 -10.302  1.00  0.79           C  
ATOM   1053  C   LEU A  73       4.747  29.000  -8.889  1.00  0.79           C  
ATOM   1054  O   LEU A  73       5.718  28.898  -8.137  1.00  0.79           O  
ATOM   1055  CB  LEU A  73       5.091  29.572 -11.295  1.00  0.79           C  
ATOM   1056  CG  LEU A  73       5.464  29.145 -12.717  1.00  0.79           C  
ATOM   1057  CD1 LEU A  73       5.462  30.343 -13.592  1.00  0.79           C  
ATOM   1058  CD2 LEU A  73       6.820  28.535 -12.722  1.00  0.79           C  
ATOM   1059  H   LEU A  73       3.021  28.099 -11.418  1.00  0.79           H  
ATOM   1060  HA  LEU A  73       5.649  27.751 -10.356  1.00  0.79           H  
ATOM   1061 1HB  LEU A  73       4.192  30.168 -11.374  1.00  0.79           H  
ATOM   1062 2HB  LEU A  73       5.888  30.208 -10.907  1.00  0.79           H  
ATOM   1063  HG  LEU A  73       4.742  28.427 -13.090  1.00  0.79           H  
ATOM   1064 1HD1 LEU A  73       5.730  30.054 -14.587  1.00  0.79           H  
ATOM   1065 2HD1 LEU A  73       4.480  30.789 -13.599  1.00  0.79           H  
ATOM   1066 3HD1 LEU A  73       6.181  31.046 -13.202  1.00  0.79           H  
ATOM   1067 1HD2 LEU A  73       7.082  28.243 -13.737  1.00  0.79           H  
ATOM   1068 2HD2 LEU A  73       7.525  29.275 -12.364  1.00  0.79           H  
ATOM   1069 3HD2 LEU A  73       6.828  27.659 -12.076  1.00  0.79           H  
ATOM   1070  N   ASP A  74       3.576  29.530  -8.504  1.00  0.77           N  
ATOM   1071  CA  ASP A  74       3.359  30.009  -7.145  1.00  0.77           C  
ATOM   1072  C   ASP A  74       3.497  28.873  -6.123  1.00  0.77           C  
ATOM   1073  O   ASP A  74       4.033  29.079  -5.035  1.00  0.77           O  
ATOM   1074  CB  ASP A  74       2.035  30.790  -7.013  1.00  0.77           C  
ATOM   1075  CG  ASP A  74       2.125  32.248  -7.521  1.00  0.77           C  
ATOM   1076  OD1 ASP A  74       3.220  32.710  -7.715  1.00  0.77           O  
ATOM   1077  OD2 ASP A  74       1.107  32.897  -7.655  1.00  0.77           O  
ATOM   1078  H   ASP A  74       2.818  29.606  -9.184  1.00  0.77           H  
ATOM   1079  HA  ASP A  74       4.139  30.736  -6.930  1.00  0.77           H  
ATOM   1080 1HB  ASP A  74       1.282  30.288  -7.615  1.00  0.77           H  
ATOM   1081 2HB  ASP A  74       1.703  30.787  -5.982  1.00  0.77           H  
ATOM   1082  N   PHE A  75       3.088  27.649  -6.473  1.00  0.76           N  
ATOM   1083  CA  PHE A  75       3.300  26.543  -5.533  1.00  0.76           C  
ATOM   1084  C   PHE A  75       4.790  26.256  -5.367  1.00  0.76           C  
ATOM   1085  O   PHE A  75       5.266  26.060  -4.244  1.00  0.76           O  
ATOM   1086  CB  PHE A  75       2.603  25.259  -5.986  1.00  0.76           C  
ATOM   1087  CG  PHE A  75       1.149  25.144  -5.664  1.00  0.76           C  
ATOM   1088  CD1 PHE A  75       0.172  25.433  -6.591  1.00  0.76           C  
ATOM   1089  CD2 PHE A  75       0.760  24.683  -4.422  1.00  0.76           C  
ATOM   1090  CE1 PHE A  75      -1.161  25.286  -6.281  1.00  0.76           C  
ATOM   1091  CE2 PHE A  75      -0.557  24.534  -4.113  1.00  0.76           C  
ATOM   1092  CZ  PHE A  75      -1.527  24.840  -5.039  1.00  0.76           C  
ATOM   1093  H   PHE A  75       2.616  27.500  -7.367  1.00  0.76           H  
ATOM   1094  HA  PHE A  75       2.904  26.824  -4.562  1.00  0.76           H  
ATOM   1095 1HB  PHE A  75       2.711  25.161  -7.062  1.00  0.76           H  
ATOM   1096 2HB  PHE A  75       3.113  24.403  -5.540  1.00  0.76           H  
ATOM   1097  HD1 PHE A  75       0.461  25.774  -7.571  1.00  0.76           H  
ATOM   1098  HD2 PHE A  75       1.524  24.427  -3.686  1.00  0.76           H  
ATOM   1099  HE1 PHE A  75      -1.923  25.519  -7.024  1.00  0.76           H  
ATOM   1100  HE2 PHE A  75      -0.833  24.166  -3.146  1.00  0.76           H  
ATOM   1101  HZ  PHE A  75      -2.583  24.715  -4.795  1.00  0.76           H  
ATOM   1102  N   TYR A  76       5.553  26.310  -6.464  1.00  0.74           N  
ATOM   1103  CA  TYR A  76       6.985  26.029  -6.368  1.00  0.74           C  
ATOM   1104  C   TYR A  76       7.695  27.158  -5.637  1.00  0.74           C  
ATOM   1105  O   TYR A  76       8.645  26.926  -4.883  1.00  0.74           O  
ATOM   1106  CB  TYR A  76       7.602  25.857  -7.758  1.00  0.74           C  
ATOM   1107  CG  TYR A  76       7.209  24.606  -8.467  1.00  0.74           C  
ATOM   1108  CD1 TYR A  76       6.426  24.687  -9.599  1.00  0.74           C  
ATOM   1109  CD2 TYR A  76       7.624  23.375  -7.991  1.00  0.74           C  
ATOM   1110  CE1 TYR A  76       6.043  23.556 -10.264  1.00  0.74           C  
ATOM   1111  CE2 TYR A  76       7.239  22.227  -8.660  1.00  0.74           C  
ATOM   1112  CZ  TYR A  76       6.446  22.318  -9.794  1.00  0.74           C  
ATOM   1113  OH  TYR A  76       6.061  21.181 -10.470  1.00  0.74           O  
ATOM   1114  H   TYR A  76       5.114  26.487  -7.372  1.00  0.74           H  
ATOM   1115  HA  TYR A  76       7.126  25.114  -5.795  1.00  0.74           H  
ATOM   1116 1HB  TYR A  76       7.306  26.702  -8.381  1.00  0.74           H  
ATOM   1117 2HB  TYR A  76       8.664  25.870  -7.685  1.00  0.74           H  
ATOM   1118  HD1 TYR A  76       6.112  25.648  -9.963  1.00  0.74           H  
ATOM   1119  HD2 TYR A  76       8.248  23.310  -7.098  1.00  0.74           H  
ATOM   1120  HE1 TYR A  76       5.422  23.633 -11.156  1.00  0.74           H  
ATOM   1121  HE2 TYR A  76       7.559  21.247  -8.299  1.00  0.74           H  
ATOM   1122  HH  TYR A  76       6.666  20.451 -10.251  1.00  0.74           H  
ATOM   1123  N   LEU A  77       7.191  28.374  -5.829  1.00  0.73           N  
ATOM   1124  CA  LEU A  77       7.730  29.564  -5.204  1.00  0.73           C  
ATOM   1125  C   LEU A  77       7.506  29.480  -3.714  1.00  0.73           C  
ATOM   1126  O   LEU A  77       8.432  29.685  -2.936  1.00  0.73           O  
ATOM   1127  CB  LEU A  77       7.071  30.802  -5.814  1.00  0.73           C  
ATOM   1128  CG  LEU A  77       7.488  32.125  -5.297  1.00  0.73           C  
ATOM   1129  CD1 LEU A  77       8.967  32.307  -5.518  1.00  0.73           C  
ATOM   1130  CD2 LEU A  77       6.694  33.202  -6.027  1.00  0.73           C  
ATOM   1131  H   LEU A  77       6.418  28.485  -6.482  1.00  0.73           H  
ATOM   1132  HA  LEU A  77       8.800  29.608  -5.385  1.00  0.73           H  
ATOM   1133 1HB  LEU A  77       7.224  30.792  -6.891  1.00  0.73           H  
ATOM   1134 2HB  LEU A  77       6.011  30.725  -5.630  1.00  0.73           H  
ATOM   1135  HG  LEU A  77       7.284  32.177  -4.241  1.00  0.73           H  
ATOM   1136 1HD1 LEU A  77       9.252  33.289  -5.133  1.00  0.73           H  
ATOM   1137 2HD1 LEU A  77       9.515  31.531  -4.991  1.00  0.73           H  
ATOM   1138 3HD1 LEU A  77       9.195  32.252  -6.585  1.00  0.73           H  
ATOM   1139 1HD2 LEU A  77       6.986  34.187  -5.656  1.00  0.73           H  
ATOM   1140 2HD2 LEU A  77       6.900  33.142  -7.099  1.00  0.73           H  
ATOM   1141 3HD2 LEU A  77       5.623  33.047  -5.857  1.00  0.73           H  
ATOM   1142  N   ALA A  78       6.292  29.126  -3.299  1.00  0.72           N  
ATOM   1143  CA  ALA A  78       5.998  29.005  -1.883  1.00  0.72           C  
ATOM   1144  C   ALA A  78       6.911  27.996  -1.211  1.00  0.72           C  
ATOM   1145  O   ALA A  78       7.393  28.232  -0.099  1.00  0.72           O  
ATOM   1146  CB  ALA A  78       4.583  28.555  -1.696  1.00  0.72           C  
ATOM   1147  H   ALA A  78       5.547  28.967  -3.977  1.00  0.72           H  
ATOM   1148  HA  ALA A  78       6.149  29.977  -1.414  1.00  0.72           H  
ATOM   1149 1HB  ALA A  78       4.393  28.470  -0.644  1.00  0.72           H  
ATOM   1150 2HB  ALA A  78       3.900  29.269  -2.145  1.00  0.72           H  
ATOM   1151 3HB  ALA A  78       4.452  27.586  -2.174  1.00  0.72           H  
ATOM   1152  N   VAL A  79       7.184  26.884  -1.897  1.00  0.71           N  
ATOM   1153  CA  VAL A  79       8.072  25.879  -1.340  1.00  0.71           C  
ATOM   1154  C   VAL A  79       9.486  26.412  -1.226  1.00  0.71           C  
ATOM   1155  O   VAL A  79      10.136  26.260  -0.189  1.00  0.71           O  
ATOM   1156  CB  VAL A  79       8.076  24.612  -2.201  1.00  0.71           C  
ATOM   1157  CG1 VAL A  79       9.162  23.665  -1.711  1.00  0.71           C  
ATOM   1158  CG2 VAL A  79       6.726  23.949  -2.108  1.00  0.71           C  
ATOM   1159  H   VAL A  79       6.739  26.723  -2.804  1.00  0.71           H  
ATOM   1160  HA  VAL A  79       7.714  25.620  -0.344  1.00  0.71           H  
ATOM   1161  HB  VAL A  79       8.290  24.880  -3.237  1.00  0.71           H  
ATOM   1162 1HG1 VAL A  79       9.167  22.771  -2.329  1.00  0.71           H  
ATOM   1163 2HG1 VAL A  79      10.129  24.162  -1.786  1.00  0.71           H  
ATOM   1164 3HG1 VAL A  79       8.973  23.392  -0.673  1.00  0.71           H  
ATOM   1165 1HG2 VAL A  79       6.713  23.050  -2.721  1.00  0.71           H  
ATOM   1166 2HG2 VAL A  79       6.536  23.688  -1.075  1.00  0.71           H  
ATOM   1167 3HG2 VAL A  79       5.958  24.627  -2.451  1.00  0.71           H  
ATOM   1168  N   ALA A  80       9.974  27.052  -2.282  1.00  0.71           N  
ATOM   1169  CA  ALA A  80      11.320  27.585  -2.252  1.00  0.71           C  
ATOM   1170  C   ALA A  80      11.499  28.618  -1.158  1.00  0.71           C  
ATOM   1171  O   ALA A  80      12.488  28.601  -0.424  1.00  0.71           O  
ATOM   1172  CB  ALA A  80      11.616  28.225  -3.568  1.00  0.71           C  
ATOM   1173  H   ALA A  80       9.409  27.153  -3.127  1.00  0.71           H  
ATOM   1174  HA  ALA A  80      12.010  26.761  -2.074  1.00  0.71           H  
ATOM   1175 1HB  ALA A  80      12.629  28.588  -3.562  1.00  0.71           H  
ATOM   1176 2HB  ALA A  80      11.493  27.506  -4.318  1.00  0.71           H  
ATOM   1177 3HB  ALA A  80      10.923  29.045  -3.740  1.00  0.71           H  
ATOM   1178  N   LEU A  81      10.513  29.489  -1.012  1.00  0.71           N  
ATOM   1179  CA  LEU A  81      10.574  30.535  -0.017  1.00  0.71           C  
ATOM   1180  C   LEU A  81      10.563  29.922   1.379  1.00  0.71           C  
ATOM   1181  O   LEU A  81      11.287  30.368   2.274  1.00  0.71           O  
ATOM   1182  CB  LEU A  81       9.406  31.471  -0.235  1.00  0.71           C  
ATOM   1183  CG  LEU A  81       9.444  32.300  -1.518  1.00  0.71           C  
ATOM   1184  CD1 LEU A  81       8.115  32.998  -1.658  1.00  0.71           C  
ATOM   1185  CD2 LEU A  81      10.580  33.278  -1.458  1.00  0.71           C  
ATOM   1186  H   LEU A  81       9.708  29.449  -1.637  1.00  0.71           H  
ATOM   1187  HA  LEU A  81      11.501  31.092  -0.148  1.00  0.71           H  
ATOM   1188 1HB  LEU A  81       8.496  30.873  -0.267  1.00  0.71           H  
ATOM   1189 2HB  LEU A  81       9.353  32.167   0.607  1.00  0.71           H  
ATOM   1190  HG  LEU A  81       9.594  31.662  -2.374  1.00  0.71           H  
ATOM   1191 1HD1 LEU A  81       8.108  33.605  -2.560  1.00  0.71           H  
ATOM   1192 2HD1 LEU A  81       7.320  32.257  -1.711  1.00  0.71           H  
ATOM   1193 3HD1 LEU A  81       7.968  33.626  -0.798  1.00  0.71           H  
ATOM   1194 1HD2 LEU A  81      10.602  33.871  -2.373  1.00  0.71           H  
ATOM   1195 2HD2 LEU A  81      10.448  33.942  -0.602  1.00  0.71           H  
ATOM   1196 3HD2 LEU A  81      11.525  32.744  -1.353  1.00  0.71           H  
ATOM   1197  N   LEU A  82       9.770  28.858   1.570  1.00  0.71           N  
ATOM   1198  CA  LEU A  82       9.741  28.165   2.852  1.00  0.71           C  
ATOM   1199  C   LEU A  82      11.147  27.647   3.157  1.00  0.71           C  
ATOM   1200  O   LEU A  82      11.697  27.893   4.231  1.00  0.71           O  
ATOM   1201  CB  LEU A  82       8.740  26.993   2.844  1.00  0.71           C  
ATOM   1202  CG  LEU A  82       8.501  26.290   4.210  1.00  0.71           C  
ATOM   1203  CD1 LEU A  82       7.144  25.552   4.190  1.00  0.71           C  
ATOM   1204  CD2 LEU A  82       9.646  25.327   4.481  1.00  0.71           C  
ATOM   1205  H   LEU A  82       9.157  28.528   0.822  1.00  0.71           H  
ATOM   1206  HA  LEU A  82       9.450  28.873   3.626  1.00  0.71           H  
ATOM   1207 1HB  LEU A  82       7.784  27.358   2.473  1.00  0.71           H  
ATOM   1208 2HB  LEU A  82       9.100  26.238   2.146  1.00  0.71           H  
ATOM   1209  HG  LEU A  82       8.462  27.036   4.997  1.00  0.71           H  
ATOM   1210 1HD1 LEU A  82       6.972  25.072   5.152  1.00  0.71           H  
ATOM   1211 2HD1 LEU A  82       6.344  26.247   3.993  1.00  0.71           H  
ATOM   1212 3HD1 LEU A  82       7.158  24.799   3.404  1.00  0.71           H  
ATOM   1213 1HD2 LEU A  82       9.493  24.832   5.431  1.00  0.71           H  
ATOM   1214 2HD2 LEU A  82       9.689  24.581   3.688  1.00  0.71           H  
ATOM   1215 3HD2 LEU A  82      10.584  25.876   4.508  1.00  0.71           H  
ATOM   1216  N   LYS A  83      11.742  26.939   2.185  1.00  0.71           N  
ATOM   1217  CA  LYS A  83      13.068  26.336   2.331  1.00  0.71           C  
ATOM   1218  C   LYS A  83      14.170  27.373   2.601  1.00  0.71           C  
ATOM   1219  O   LYS A  83      15.117  27.097   3.339  1.00  0.71           O  
ATOM   1220  CB  LYS A  83      13.384  25.478   1.105  1.00  0.71           C  
ATOM   1221  CG  LYS A  83      12.552  24.177   1.063  1.00  0.71           C  
ATOM   1222  CD  LYS A  83      12.758  23.404  -0.224  1.00  0.71           C  
ATOM   1223  CE  LYS A  83      14.147  22.810  -0.296  1.00  0.71           C  
ATOM   1224  NZ  LYS A  83      14.320  22.009  -1.511  1.00  0.71           N  
ATOM   1225  H   LYS A  83      11.235  26.795   1.310  1.00  0.71           H  
ATOM   1226  HA  LYS A  83      13.035  25.670   3.192  1.00  0.71           H  
ATOM   1227 1HB  LYS A  83      13.170  26.046   0.196  1.00  0.71           H  
ATOM   1228 2HB  LYS A  83      14.439  25.219   1.096  1.00  0.71           H  
ATOM   1229 1HG  LYS A  83      12.823  23.545   1.908  1.00  0.71           H  
ATOM   1230 2HG  LYS A  83      11.494  24.435   1.150  1.00  0.71           H  
ATOM   1231 1HD  LYS A  83      12.020  22.606  -0.298  1.00  0.71           H  
ATOM   1232 2HD  LYS A  83      12.626  24.077  -1.077  1.00  0.71           H  
ATOM   1233 1HE  LYS A  83      14.853  23.607  -0.304  1.00  0.71           H  
ATOM   1234 2HE  LYS A  83      14.333  22.182   0.571  1.00  0.71           H  
ATOM   1235 1HZ  LYS A  83      15.281  21.639  -1.590  1.00  0.71           H  
ATOM   1236 2HZ  LYS A  83      13.660  21.257  -1.517  1.00  0.71           H  
ATOM   1237 3HZ  LYS A  83      14.155  22.599  -2.319  1.00  0.71           H  
ATOM   1238  N   LEU A  84      14.018  28.580   2.050  1.00  0.71           N  
ATOM   1239  CA  LEU A  84      14.961  29.685   2.261  1.00  0.71           C  
ATOM   1240  C   LEU A  84      14.654  30.463   3.548  1.00  0.71           C  
ATOM   1241  O   LEU A  84      15.353  31.421   3.885  1.00  0.71           O  
ATOM   1242  CB  LEU A  84      14.903  30.665   1.084  1.00  0.71           C  
ATOM   1243  CG  LEU A  84      15.356  30.130  -0.263  1.00  0.71           C  
ATOM   1244  CD1 LEU A  84      15.066  31.173  -1.329  1.00  0.71           C  
ATOM   1245  CD2 LEU A  84      16.849  29.795  -0.213  1.00  0.71           C  
ATOM   1246  H   LEU A  84      13.234  28.727   1.414  1.00  0.71           H  
ATOM   1247  HA  LEU A  84      15.964  29.271   2.337  1.00  0.71           H  
ATOM   1248 1HB  LEU A  84      13.867  30.995   0.971  1.00  0.71           H  
ATOM   1249 2HB  LEU A  84      15.513  31.537   1.322  1.00  0.71           H  
ATOM   1250  HG  LEU A  84      14.803  29.250  -0.497  1.00  0.71           H  
ATOM   1251 1HD1 LEU A  84      15.371  30.796  -2.299  1.00  0.71           H  
ATOM   1252 2HD1 LEU A  84      13.998  31.380  -1.335  1.00  0.71           H  
ATOM   1253 3HD1 LEU A  84      15.613  32.089  -1.106  1.00  0.71           H  
ATOM   1254 1HD2 LEU A  84      17.170  29.422  -1.175  1.00  0.71           H  
ATOM   1255 2HD2 LEU A  84      17.416  30.696   0.025  1.00  0.71           H  
ATOM   1256 3HD2 LEU A  84      17.027  29.038   0.549  1.00  0.71           H  
ATOM   1257  N   ASN A  85      13.595  30.057   4.248  1.00  0.71           N  
ATOM   1258  CA  ASN A  85      13.077  30.668   5.462  1.00  0.71           C  
ATOM   1259  C   ASN A  85      12.527  32.086   5.248  1.00  0.71           C  
ATOM   1260  O   ASN A  85      12.387  32.854   6.205  1.00  0.71           O  
ATOM   1261  CB  ASN A  85      14.139  30.712   6.550  1.00  0.71           C  
ATOM   1262  CG  ASN A  85      13.529  30.646   7.949  1.00  0.71           C  
ATOM   1263  OD1 ASN A  85      12.635  29.820   8.233  1.00  0.71           O  
ATOM   1264  ND2 ASN A  85      13.967  31.524   8.823  1.00  0.71           N  
ATOM   1265  H   ASN A  85      13.081  29.241   3.927  1.00  0.71           H  
ATOM   1266  HA  ASN A  85      12.246  30.053   5.811  1.00  0.71           H  
ATOM   1267 1HB  ASN A  85      14.829  29.878   6.422  1.00  0.71           H  
ATOM   1268 2HB  ASN A  85      14.714  31.635   6.462  1.00  0.71           H  
ATOM   1269 1HD2 ASN A  85      13.563  31.551   9.759  1.00  0.71           H  
ATOM   1270 2HD2 ASN A  85      14.674  32.181   8.562  1.00  0.71           H  
ATOM   1271  N   GLU A  86      12.114  32.431   4.023  1.00  0.71           N  
ATOM   1272  CA  GLU A  86      11.534  33.753   3.783  1.00  0.71           C  
ATOM   1273  C   GLU A  86      10.038  33.626   4.035  1.00  0.71           C  
ATOM   1274  O   GLU A  86       9.201  33.841   3.152  1.00  0.71           O  
ATOM   1275  CB  GLU A  86      11.836  34.204   2.348  1.00  0.71           C  
ATOM   1276  CG  GLU A  86      13.347  34.353   2.051  1.00  0.71           C  
ATOM   1277  CD  GLU A  86      13.675  34.850   0.647  1.00  0.71           C  
ATOM   1278  OE1 GLU A  86      12.779  34.990  -0.141  1.00  0.71           O  
ATOM   1279  OE2 GLU A  86      14.830  35.090   0.375  1.00  0.71           O  
ATOM   1280  H   GLU A  86      12.172  31.755   3.263  1.00  0.71           H  
ATOM   1281  HA  GLU A  86      11.956  34.471   4.488  1.00  0.71           H  
ATOM   1282 1HB  GLU A  86      11.433  33.465   1.652  1.00  0.71           H  
ATOM   1283 2HB  GLU A  86      11.340  35.153   2.145  1.00  0.71           H  
ATOM   1284 1HG  GLU A  86      13.775  35.045   2.775  1.00  0.71           H  
ATOM   1285 2HG  GLU A  86      13.820  33.384   2.203  1.00  0.71           H  
ATOM   1286  N   LEU A  87       9.727  33.309   5.283  1.00  0.70           N  
ATOM   1287  CA  LEU A  87       8.397  32.885   5.645  1.00  0.70           C  
ATOM   1288  C   LEU A  87       7.259  33.876   5.409  1.00  0.70           C  
ATOM   1289  O   LEU A  87       6.217  33.437   4.928  1.00  0.70           O  
ATOM   1290  CB  LEU A  87       8.430  32.375   7.087  1.00  0.70           C  
ATOM   1291  CG  LEU A  87       9.216  31.070   7.243  1.00  0.70           C  
ATOM   1292  CD1 LEU A  87       9.350  30.717   8.702  1.00  0.70           C  
ATOM   1293  CD2 LEU A  87       8.519  29.984   6.479  1.00  0.70           C  
ATOM   1294  H   LEU A  87      10.502  33.246   5.943  1.00  0.70           H  
ATOM   1295  HA  LEU A  87       8.178  32.014   5.035  1.00  0.70           H  
ATOM   1296 1HB  LEU A  87       8.874  33.088   7.752  1.00  0.70           H  
ATOM   1297 2HB  LEU A  87       7.424  32.181   7.394  1.00  0.70           H  
ATOM   1298  HG  LEU A  87      10.216  31.205   6.839  1.00  0.70           H  
ATOM   1299 1HD1 LEU A  87       9.921  29.802   8.792  1.00  0.70           H  
ATOM   1300 2HD1 LEU A  87       9.873  31.514   9.219  1.00  0.70           H  
ATOM   1301 3HD1 LEU A  87       8.372  30.577   9.146  1.00  0.70           H  
ATOM   1302 1HD2 LEU A  87       9.071  29.068   6.552  1.00  0.70           H  
ATOM   1303 2HD2 LEU A  87       7.523  29.850   6.899  1.00  0.70           H  
ATOM   1304 3HD2 LEU A  87       8.448  30.271   5.431  1.00  0.70           H  
ATOM   1305  N   PRO A  88       7.359  35.185   5.709  1.00  0.69           N  
ATOM   1306  CA  PRO A  88       6.309  36.146   5.412  1.00  0.69           C  
ATOM   1307  C   PRO A  88       5.966  36.231   3.919  1.00  0.69           C  
ATOM   1308  O   PRO A  88       4.836  36.570   3.553  1.00  0.69           O  
ATOM   1309  CB  PRO A  88       6.912  37.463   5.910  1.00  0.69           C  
ATOM   1310  CG  PRO A  88       7.931  37.044   6.960  1.00  0.69           C  
ATOM   1311  CD  PRO A  88       8.514  35.755   6.429  1.00  0.69           C  
ATOM   1312  HA  PRO A  88       5.413  35.880   5.995  1.00  0.69           H  
ATOM   1313 1HB  PRO A  88       7.366  38.006   5.063  1.00  0.69           H  
ATOM   1314 2HB  PRO A  88       6.121  38.108   6.316  1.00  0.69           H  
ATOM   1315 1HG  PRO A  88       8.688  37.830   7.090  1.00  0.69           H  
ATOM   1316 2HG  PRO A  88       7.437  36.913   7.939  1.00  0.69           H  
ATOM   1317 1HD  PRO A  88       9.337  35.975   5.736  1.00  0.69           H  
ATOM   1318 2HD  PRO A  88       8.826  35.157   7.264  1.00  0.69           H  
ATOM   1319  N   GLU A  89       6.931  35.902   3.042  1.00  0.69           N  
ATOM   1320  CA  GLU A  89       6.660  35.995   1.616  1.00  0.69           C  
ATOM   1321  C   GLU A  89       5.994  34.703   1.227  1.00  0.69           C  
ATOM   1322  O   GLU A  89       5.016  34.685   0.482  1.00  0.69           O  
ATOM   1323  CB  GLU A  89       7.929  36.251   0.802  1.00  0.69           C  
ATOM   1324  CG  GLU A  89       7.684  36.514  -0.697  1.00  0.69           C  
ATOM   1325  CD  GLU A  89       6.992  37.827  -0.974  1.00  0.69           C  
ATOM   1326  OE1 GLU A  89       6.979  38.669  -0.107  1.00  0.69           O  
ATOM   1327  OE2 GLU A  89       6.494  37.993  -2.064  1.00  0.69           O  
ATOM   1328  H   GLU A  89       7.840  35.557   3.338  1.00  0.69           H  
ATOM   1329  HA  GLU A  89       5.964  36.812   1.432  1.00  0.69           H  
ATOM   1330 1HB  GLU A  89       8.458  37.109   1.215  1.00  0.69           H  
ATOM   1331 2HB  GLU A  89       8.596  35.388   0.889  1.00  0.69           H  
ATOM   1332 1HG  GLU A  89       8.635  36.483  -1.230  1.00  0.69           H  
ATOM   1333 2HG  GLU A  89       7.055  35.720  -1.085  1.00  0.69           H  
ATOM   1334  N   ALA A  90       6.514  33.599   1.771  1.00  0.68           N  
ATOM   1335  CA  ALA A  90       5.946  32.302   1.467  1.00  0.68           C  
ATOM   1336  C   ALA A  90       4.491  32.308   1.885  1.00  0.68           C  
ATOM   1337  O   ALA A  90       3.625  31.827   1.158  1.00  0.68           O  
ATOM   1338  CB  ALA A  90       6.691  31.211   2.201  1.00  0.68           C  
ATOM   1339  H   ALA A  90       7.331  33.671   2.378  1.00  0.68           H  
ATOM   1340  HA  ALA A  90       6.006  32.136   0.394  1.00  0.68           H  
ATOM   1341 1HB  ALA A  90       6.253  30.244   1.954  1.00  0.68           H  
ATOM   1342 2HB  ALA A  90       7.721  31.207   1.934  1.00  0.68           H  
ATOM   1343 3HB  ALA A  90       6.612  31.387   3.265  1.00  0.68           H  
ATOM   1344  N   LEU A  91       4.215  32.940   3.028  1.00  0.67           N  
ATOM   1345  CA  LEU A  91       2.872  33.052   3.550  1.00  0.67           C  
ATOM   1346  C   LEU A  91       2.001  33.820   2.587  1.00  0.67           C  
ATOM   1347  O   LEU A  91       0.919  33.360   2.239  1.00  0.67           O  
ATOM   1348  CB  LEU A  91       2.882  33.757   4.903  1.00  0.67           C  
ATOM   1349  CG  LEU A  91       1.520  33.957   5.526  1.00  0.67           C  
ATOM   1350  CD1 LEU A  91       0.916  32.602   5.780  1.00  0.67           C  
ATOM   1351  CD2 LEU A  91       1.645  34.760   6.808  1.00  0.67           C  
ATOM   1352  H   LEU A  91       4.981  33.314   3.583  1.00  0.67           H  
ATOM   1353  HA  LEU A  91       2.446  32.062   3.667  1.00  0.67           H  
ATOM   1354 1HB  LEU A  91       3.499  33.181   5.591  1.00  0.67           H  
ATOM   1355 2HB  LEU A  91       3.337  34.737   4.780  1.00  0.67           H  
ATOM   1356  HG  LEU A  91       0.871  34.495   4.829  1.00  0.67           H  
ATOM   1357 1HD1 LEU A  91      -0.079  32.733   6.216  1.00  0.67           H  
ATOM   1358 2HD1 LEU A  91       0.833  32.065   4.837  1.00  0.67           H  
ATOM   1359 3HD1 LEU A  91       1.548  32.039   6.469  1.00  0.67           H  
ATOM   1360 1HD2 LEU A  91       0.652  34.897   7.243  1.00  0.67           H  
ATOM   1361 2HD2 LEU A  91       2.274  34.231   7.509  1.00  0.67           H  
ATOM   1362 3HD2 LEU A  91       2.082  35.731   6.585  1.00  0.67           H  
ATOM   1363  N   ALA A  92       2.468  34.982   2.122  1.00  0.67           N  
ATOM   1364  CA  ALA A  92       1.669  35.770   1.193  1.00  0.67           C  
ATOM   1365  C   ALA A  92       1.344  34.983  -0.082  1.00  0.67           C  
ATOM   1366  O   ALA A  92       0.218  35.043  -0.597  1.00  0.67           O  
ATOM   1367  CB  ALA A  92       2.426  37.037   0.835  1.00  0.67           C  
ATOM   1368  H   ALA A  92       3.368  35.347   2.442  1.00  0.67           H  
ATOM   1369  HA  ALA A  92       0.730  36.025   1.685  1.00  0.67           H  
ATOM   1370 1HB  ALA A  92       1.827  37.645   0.161  1.00  0.67           H  
ATOM   1371 2HB  ALA A  92       2.641  37.600   1.744  1.00  0.67           H  
ATOM   1372 3HB  ALA A  92       3.367  36.770   0.346  1.00  0.67           H  
ATOM   1373  N   VAL A  93       2.314  34.209  -0.568  1.00  0.67           N  
ATOM   1374  CA  VAL A  93       2.101  33.414  -1.767  1.00  0.67           C  
ATOM   1375  C   VAL A  93       1.095  32.304  -1.494  1.00  0.67           C  
ATOM   1376  O   VAL A  93       0.172  32.088  -2.283  1.00  0.67           O  
ATOM   1377  CB  VAL A  93       3.425  32.818  -2.275  1.00  0.67           C  
ATOM   1378  CG1 VAL A  93       3.166  31.839  -3.435  1.00  0.67           C  
ATOM   1379  CG2 VAL A  93       4.358  33.936  -2.738  1.00  0.67           C  
ATOM   1380  H   VAL A  93       3.226  34.200  -0.107  1.00  0.67           H  
ATOM   1381  HA  VAL A  93       1.699  34.064  -2.544  1.00  0.67           H  
ATOM   1382  HB  VAL A  93       3.895  32.260  -1.463  1.00  0.67           H  
ATOM   1383 1HG1 VAL A  93       4.113  31.414  -3.774  1.00  0.67           H  
ATOM   1384 2HG1 VAL A  93       2.510  31.036  -3.102  1.00  0.67           H  
ATOM   1385 3HG1 VAL A  93       2.696  32.369  -4.263  1.00  0.67           H  
ATOM   1386 1HG2 VAL A  93       5.296  33.504  -3.080  1.00  0.67           H  
ATOM   1387 2HG2 VAL A  93       3.891  34.484  -3.553  1.00  0.67           H  
ATOM   1388 3HG2 VAL A  93       4.555  34.617  -1.915  1.00  0.67           H  
ATOM   1389  N   VAL A  94       1.248  31.613  -0.369  1.00  0.67           N  
ATOM   1390  CA  VAL A  94       0.336  30.537  -0.044  1.00  0.67           C  
ATOM   1391  C   VAL A  94      -1.072  31.020   0.213  1.00  0.67           C  
ATOM   1392  O   VAL A  94      -2.027  30.365  -0.203  1.00  0.67           O  
ATOM   1393  CB  VAL A  94       0.812  29.706   1.131  1.00  0.67           C  
ATOM   1394  CG1 VAL A  94      -0.258  28.738   1.506  1.00  0.67           C  
ATOM   1395  CG2 VAL A  94       2.020  28.935   0.714  1.00  0.67           C  
ATOM   1396  H   VAL A  94       2.021  31.826   0.260  1.00  0.67           H  
ATOM   1397  HA  VAL A  94       0.302  29.872  -0.895  1.00  0.67           H  
ATOM   1398  HB  VAL A  94       1.031  30.350   1.989  1.00  0.67           H  
ATOM   1399 1HG1 VAL A  94       0.099  28.142   2.317  1.00  0.67           H  
ATOM   1400 2HG1 VAL A  94      -1.156  29.274   1.800  1.00  0.67           H  
ATOM   1401 3HG1 VAL A  94      -0.484  28.089   0.659  1.00  0.67           H  
ATOM   1402 1HG2 VAL A  94       2.353  28.312   1.523  1.00  0.67           H  
ATOM   1403 2HG2 VAL A  94       1.770  28.303  -0.138  1.00  0.67           H  
ATOM   1404 3HG2 VAL A  94       2.795  29.635   0.438  1.00  0.67           H  
ATOM   1405  N   GLU A  95      -1.237  32.130   0.927  1.00  0.69           N  
ATOM   1406  CA  GLU A  95      -2.591  32.596   1.143  1.00  0.69           C  
ATOM   1407  C   GLU A  95      -3.227  32.906  -0.213  1.00  0.69           C  
ATOM   1408  O   GLU A  95      -4.391  32.566  -0.433  1.00  0.69           O  
ATOM   1409  CB  GLU A  95      -2.631  33.812   2.083  1.00  0.69           C  
ATOM   1410  CG  GLU A  95      -2.314  33.474   3.564  1.00  0.69           C  
ATOM   1411  CD  GLU A  95      -2.329  34.688   4.487  1.00  0.69           C  
ATOM   1412  OE1 GLU A  95      -2.373  35.792   3.994  1.00  0.69           O  
ATOM   1413  OE2 GLU A  95      -2.332  34.502   5.687  1.00  0.69           O  
ATOM   1414  H   GLU A  95      -0.438  32.640   1.293  1.00  0.69           H  
ATOM   1415  HA  GLU A  95      -3.161  31.795   1.610  1.00  0.69           H  
ATOM   1416 1HB  GLU A  95      -1.894  34.546   1.747  1.00  0.69           H  
ATOM   1417 2HB  GLU A  95      -3.613  34.281   2.036  1.00  0.69           H  
ATOM   1418 1HG  GLU A  95      -3.039  32.744   3.923  1.00  0.69           H  
ATOM   1419 2HG  GLU A  95      -1.330  33.008   3.605  1.00  0.69           H  
ATOM   1420  N   ALA A  96      -2.462  33.493  -1.153  1.00  0.71           N  
ATOM   1421  CA  ALA A  96      -3.014  33.750  -2.482  1.00  0.71           C  
ATOM   1422  C   ALA A  96      -3.408  32.437  -3.168  1.00  0.71           C  
ATOM   1423  O   ALA A  96      -4.480  32.343  -3.764  1.00  0.71           O  
ATOM   1424  CB  ALA A  96      -2.014  34.508  -3.339  1.00  0.71           C  
ATOM   1425  H   ALA A  96      -1.504  33.789  -0.943  1.00  0.71           H  
ATOM   1426  HA  ALA A  96      -3.915  34.353  -2.363  1.00  0.71           H  
ATOM   1427 1HB  ALA A  96      -2.449  34.709  -4.315  1.00  0.71           H  
ATOM   1428 2HB  ALA A  96      -1.755  35.446  -2.849  1.00  0.71           H  
ATOM   1429 3HB  ALA A  96      -1.116  33.907  -3.461  1.00  0.71           H  
ATOM   1430  N   LEU A  97      -2.579  31.395  -3.028  1.00  0.74           N  
ATOM   1431  CA  LEU A  97      -2.901  30.096  -3.615  1.00  0.74           C  
ATOM   1432  C   LEU A  97      -4.157  29.517  -3.000  1.00  0.74           C  
ATOM   1433  O   LEU A  97      -4.973  28.893  -3.687  1.00  0.74           O  
ATOM   1434  CB  LEU A  97      -1.762  29.098  -3.392  1.00  0.74           C  
ATOM   1435  CG  LEU A  97      -0.504  29.310  -4.164  1.00  0.74           C  
ATOM   1436  CD1 LEU A  97       0.586  28.393  -3.636  1.00  0.74           C  
ATOM   1437  CD2 LEU A  97      -0.807  28.983  -5.601  1.00  0.74           C  
ATOM   1438  H   LEU A  97      -1.693  31.523  -2.535  1.00  0.74           H  
ATOM   1439  HA  LEU A  97      -3.064  30.228  -4.681  1.00  0.74           H  
ATOM   1440 1HB  LEU A  97      -1.506  29.105  -2.341  1.00  0.74           H  
ATOM   1441 2HB  LEU A  97      -2.129  28.101  -3.635  1.00  0.74           H  
ATOM   1442  HG  LEU A  97      -0.163  30.342  -4.072  1.00  0.74           H  
ATOM   1443 1HD1 LEU A  97       1.472  28.550  -4.215  1.00  0.74           H  
ATOM   1444 2HD1 LEU A  97       0.796  28.610  -2.608  1.00  0.74           H  
ATOM   1445 3HD1 LEU A  97       0.265  27.372  -3.726  1.00  0.74           H  
ATOM   1446 1HD2 LEU A  97       0.067  29.083  -6.202  1.00  0.74           H  
ATOM   1447 2HD2 LEU A  97      -1.148  27.964  -5.660  1.00  0.74           H  
ATOM   1448 3HD2 LEU A  97      -1.584  29.650  -5.973  1.00  0.74           H  
ATOM   1449  N   LEU A  98      -4.320  29.713  -1.698  1.00  0.78           N  
ATOM   1450  CA  LEU A  98      -5.488  29.167  -1.066  1.00  0.78           C  
ATOM   1451  C   LEU A  98      -6.704  29.895  -1.622  1.00  0.78           C  
ATOM   1452  O   LEU A  98      -7.663  29.260  -2.036  1.00  0.78           O  
ATOM   1453  CB  LEU A  98      -5.397  29.288   0.462  1.00  0.78           C  
ATOM   1454  CG  LEU A  98      -6.551  28.658   1.225  1.00  0.78           C  
ATOM   1455  CD1 LEU A  98      -6.612  27.167   0.869  1.00  0.78           C  
ATOM   1456  CD2 LEU A  98      -6.325  28.820   2.713  1.00  0.78           C  
ATOM   1457  H   LEU A  98      -3.618  30.213  -1.156  1.00  0.78           H  
ATOM   1458  HA  LEU A  98      -5.566  28.115  -1.321  1.00  0.78           H  
ATOM   1459 1HB  LEU A  98      -4.468  28.826   0.798  1.00  0.78           H  
ATOM   1460 2HB  LEU A  98      -5.366  30.348   0.727  1.00  0.78           H  
ATOM   1461  HG  LEU A  98      -7.489  29.136   0.939  1.00  0.78           H  
ATOM   1462 1HD1 LEU A  98      -7.433  26.698   1.402  1.00  0.78           H  
ATOM   1463 2HD1 LEU A  98      -6.772  27.046  -0.205  1.00  0.78           H  
ATOM   1464 3HD1 LEU A  98      -5.673  26.687   1.149  1.00  0.78           H  
ATOM   1465 1HD2 LEU A  98      -7.149  28.360   3.259  1.00  0.78           H  
ATOM   1466 2HD2 LEU A  98      -5.393  28.331   2.980  1.00  0.78           H  
ATOM   1467 3HD2 LEU A  98      -6.271  29.880   2.960  1.00  0.78           H  
ATOM   1468  N   GLU A  99      -6.654  31.221  -1.736  1.00  0.84           N  
ATOM   1469  CA  GLU A  99      -7.817  31.909  -2.297  1.00  0.84           C  
ATOM   1470  C   GLU A  99      -8.095  31.538  -3.772  1.00  0.84           C  
ATOM   1471  O   GLU A  99      -9.262  31.399  -4.160  1.00  0.84           O  
ATOM   1472  CB  GLU A  99      -7.673  33.437  -2.174  1.00  0.84           C  
ATOM   1473  CG  GLU A  99      -7.794  33.978  -0.736  1.00  0.84           C  
ATOM   1474  CD  GLU A  99      -7.706  35.500  -0.638  1.00  0.84           C  
ATOM   1475  OE1 GLU A  99      -7.449  36.139  -1.631  1.00  0.84           O  
ATOM   1476  OE2 GLU A  99      -7.914  36.014   0.441  1.00  0.84           O  
ATOM   1477  H   GLU A  99      -5.839  31.737  -1.407  1.00  0.84           H  
ATOM   1478  HA  GLU A  99      -8.686  31.613  -1.716  1.00  0.84           H  
ATOM   1479 1HB  GLU A  99      -6.695  33.741  -2.563  1.00  0.84           H  
ATOM   1480 2HB  GLU A  99      -8.431  33.919  -2.787  1.00  0.84           H  
ATOM   1481 1HG  GLU A  99      -8.745  33.652  -0.315  1.00  0.84           H  
ATOM   1482 2HG  GLU A  99      -6.996  33.535  -0.141  1.00  0.84           H  
ATOM   1483  N   GLU A 100      -7.047  31.358  -4.588  1.00  0.91           N  
ATOM   1484  CA  GLU A 100      -7.225  31.030  -6.010  1.00  0.91           C  
ATOM   1485  C   GLU A 100      -7.647  29.583  -6.290  1.00  0.91           C  
ATOM   1486  O   GLU A 100      -8.419  29.334  -7.219  1.00  0.91           O  
ATOM   1487  CB  GLU A 100      -5.946  31.318  -6.798  1.00  0.91           C  
ATOM   1488  CG  GLU A 100      -5.565  32.813  -6.933  1.00  0.91           C  
ATOM   1489  CD  GLU A 100      -6.566  33.640  -7.724  1.00  0.91           C  
ATOM   1490  OE1 GLU A 100      -6.932  33.235  -8.803  1.00  0.91           O  
ATOM   1491  OE2 GLU A 100      -6.951  34.687  -7.252  1.00  0.91           O  
ATOM   1492  H   GLU A 100      -6.105  31.495  -4.221  1.00  0.91           H  
ATOM   1493  HA  GLU A 100      -8.010  31.678  -6.397  1.00  0.91           H  
ATOM   1494 1HB  GLU A 100      -5.109  30.807  -6.311  1.00  0.91           H  
ATOM   1495 2HB  GLU A 100      -6.041  30.900  -7.798  1.00  0.91           H  
ATOM   1496 1HG  GLU A 100      -5.487  33.240  -5.936  1.00  0.91           H  
ATOM   1497 2HG  GLU A 100      -4.585  32.888  -7.401  1.00  0.91           H  
ATOM   1498  N   ASN A 101      -7.141  28.633  -5.504  1.00  0.99           N  
ATOM   1499  CA  ASN A 101      -7.454  27.223  -5.710  1.00  0.99           C  
ATOM   1500  C   ASN A 101      -8.531  26.731  -4.735  1.00  0.99           C  
ATOM   1501  O   ASN A 101      -9.377  25.900  -5.085  1.00  0.99           O  
ATOM   1502  CB  ASN A 101      -6.191  26.389  -5.586  1.00  0.99           C  
ATOM   1503  CG  ASN A 101      -5.171  26.652  -6.694  1.00  0.99           C  
ATOM   1504  OD1 ASN A 101      -5.359  26.219  -7.839  1.00  0.99           O  
ATOM   1505  ND2 ASN A 101      -4.112  27.341  -6.373  1.00  0.99           N  
ATOM   1506  H   ASN A 101      -6.493  28.887  -4.764  1.00  0.99           H  
ATOM   1507  HA  ASN A 101      -7.848  27.100  -6.720  1.00  0.99           H  
ATOM   1508 1HB  ASN A 101      -5.723  26.571  -4.619  1.00  0.99           H  
ATOM   1509 2HB  ASN A 101      -6.465  25.342  -5.621  1.00  0.99           H  
ATOM   1510 1HD2 ASN A 101      -3.419  27.525  -7.070  1.00  0.99           H  
ATOM   1511 2HD2 ASN A 101      -4.009  27.683  -5.430  1.00  0.99           H  
ATOM   1512  N   GLY A 102      -8.474  27.194  -3.488  1.00  1.06           N  
ATOM   1513  CA  GLY A 102      -9.473  26.875  -2.460  1.00  1.06           C  
ATOM   1514  C   GLY A 102      -9.454  25.461  -1.897  1.00  1.06           C  
ATOM   1515  O   GLY A 102      -9.215  25.244  -0.709  1.00  1.06           O  
ATOM   1516  H   GLY A 102      -7.749  27.857  -3.229  1.00  1.06           H  
ATOM   1517 1HA  GLY A 102      -9.361  27.574  -1.636  1.00  1.06           H  
ATOM   1518 2HA  GLY A 102     -10.458  27.077  -2.868  1.00  1.06           H  
ATOM   1519  N   GLY A 103      -9.759  24.501  -2.757  1.00  1.12           N  
ATOM   1520  CA  GLY A 103      -9.855  23.093  -2.380  1.00  1.12           C  
ATOM   1521  C   GLY A 103      -8.540  22.336  -2.522  1.00  1.12           C  
ATOM   1522  O   GLY A 103      -8.465  21.124  -2.285  1.00  1.12           O  
ATOM   1523  H   GLY A 103      -9.914  24.788  -3.722  1.00  1.12           H  
ATOM   1524 1HA  GLY A 103     -10.205  23.024  -1.352  1.00  1.12           H  
ATOM   1525 2HA  GLY A 103     -10.612  22.617  -3.001  1.00  1.12           H  
ATOM   1526  N   ASP A 104      -7.481  23.027  -2.906  1.00  1.15           N  
ATOM   1527  CA  ASP A 104      -6.260  22.287  -3.125  1.00  1.15           C  
ATOM   1528  C   ASP A 104      -5.528  22.049  -1.832  1.00  1.15           C  
ATOM   1529  O   ASP A 104      -4.805  22.908  -1.312  1.00  1.15           O  
ATOM   1530  CB  ASP A 104      -5.343  22.944  -4.140  1.00  1.15           C  
ATOM   1531  CG  ASP A 104      -4.108  22.078  -4.462  1.00  1.15           C  
ATOM   1532  OD1 ASP A 104      -3.792  21.167  -3.703  1.00  1.15           O  
ATOM   1533  OD2 ASP A 104      -3.518  22.308  -5.490  1.00  1.15           O  
ATOM   1534  H   ASP A 104      -7.546  24.020  -3.066  1.00  1.15           H  
ATOM   1535  HA  ASP A 104      -6.526  21.312  -3.533  1.00  1.15           H  
ATOM   1536 1HB  ASP A 104      -5.895  23.114  -5.064  1.00  1.15           H  
ATOM   1537 2HB  ASP A 104      -5.012  23.916  -3.767  1.00  1.15           H  
ATOM   1538  N   THR A 105      -5.675  20.824  -1.375  1.00  1.14           N  
ATOM   1539  CA  THR A 105      -5.077  20.343  -0.154  1.00  1.14           C  
ATOM   1540  C   THR A 105      -3.600  20.723  -0.050  1.00  1.14           C  
ATOM   1541  O   THR A 105      -3.131  21.009   1.051  1.00  1.14           O  
ATOM   1542  CB  THR A 105      -5.225  18.821  -0.030  1.00  1.14           C  
ATOM   1543  OG1 THR A 105      -6.618  18.476  -0.023  1.00  1.14           O  
ATOM   1544  CG2 THR A 105      -4.565  18.352   1.258  1.00  1.14           C  
ATOM   1545  H   THR A 105      -6.326  20.240  -1.895  1.00  1.14           H  
ATOM   1546  HA  THR A 105      -5.599  20.801   0.682  1.00  1.14           H  
ATOM   1547  HB  THR A 105      -4.745  18.339  -0.880  1.00  1.14           H  
ATOM   1548  HG1 THR A 105      -7.029  18.793  -0.839  1.00  1.14           H  
ATOM   1549 1HG2 THR A 105      -4.663  17.273   1.352  1.00  1.14           H  
ATOM   1550 2HG2 THR A 105      -3.504  18.618   1.240  1.00  1.14           H  
ATOM   1551 3HG2 THR A 105      -5.038  18.834   2.112  1.00  1.14           H  
ATOM   1552  N   GLU A 106      -2.841  20.661  -1.154  1.00  1.10           N  
ATOM   1553  CA  GLU A 106      -1.417  20.964  -1.057  1.00  1.10           C  
ATOM   1554  C   GLU A 106      -1.189  22.375  -0.540  1.00  1.10           C  
ATOM   1555  O   GLU A 106      -0.227  22.611   0.181  1.00  1.10           O  
ATOM   1556  CB  GLU A 106      -0.676  20.780  -2.389  1.00  1.10           C  
ATOM   1557  CG  GLU A 106       0.849  21.078  -2.275  1.00  1.10           C  
ATOM   1558  CD  GLU A 106       1.678  20.758  -3.525  1.00  1.10           C  
ATOM   1559  OE1 GLU A 106       1.135  20.282  -4.490  1.00  1.10           O  
ATOM   1560  OE2 GLU A 106       2.865  20.988  -3.492  1.00  1.10           O  
ATOM   1561  H   GLU A 106      -3.270  20.495  -2.071  1.00  1.10           H  
ATOM   1562  HA  GLU A 106      -0.973  20.274  -0.339  1.00  1.10           H  
ATOM   1563 1HB  GLU A 106      -0.810  19.760  -2.746  1.00  1.10           H  
ATOM   1564 2HB  GLU A 106      -1.103  21.451  -3.138  1.00  1.10           H  
ATOM   1565 1HG  GLU A 106       0.968  22.141  -2.050  1.00  1.10           H  
ATOM   1566 2HG  GLU A 106       1.250  20.520  -1.430  1.00  1.10           H  
ATOM   1567  N   ALA A 107      -2.025  23.331  -0.967  1.00  1.04           N  
ATOM   1568  CA  ALA A 107      -1.881  24.719  -0.536  1.00  1.04           C  
ATOM   1569  C   ALA A 107      -2.155  24.808   0.949  1.00  1.04           C  
ATOM   1570  O   ALA A 107      -1.499  25.550   1.681  1.00  1.04           O  
ATOM   1571  CB  ALA A 107      -2.829  25.627  -1.297  1.00  1.04           C  
ATOM   1572  H   ALA A 107      -2.828  23.070  -1.538  1.00  1.04           H  
ATOM   1573  HA  ALA A 107      -0.855  25.034  -0.717  1.00  1.04           H  
ATOM   1574 1HB  ALA A 107      -2.700  26.658  -0.961  1.00  1.04           H  
ATOM   1575 2HB  ALA A 107      -2.630  25.572  -2.357  1.00  1.04           H  
ATOM   1576 3HB  ALA A 107      -3.856  25.313  -1.110  1.00  1.04           H  
ATOM   1577  N   LYS A 108      -3.137  24.026   1.392  1.00  0.97           N  
ATOM   1578  CA  LYS A 108      -3.525  24.021   2.797  1.00  0.97           C  
ATOM   1579  C   LYS A 108      -2.389  23.459   3.656  1.00  0.97           C  
ATOM   1580  O   LYS A 108      -2.111  23.966   4.746  1.00  0.97           O  
ATOM   1581  CB  LYS A 108      -4.800  23.202   2.995  1.00  0.97           C  
ATOM   1582  CG  LYS A 108      -6.030  23.833   2.375  1.00  0.97           C  
ATOM   1583  CD  LYS A 108      -7.266  22.988   2.588  1.00  0.97           C  
ATOM   1584  CE  LYS A 108      -8.446  23.578   1.853  1.00  0.97           C  
ATOM   1585  NZ  LYS A 108      -9.680  22.784   2.042  1.00  0.97           N  
ATOM   1586  H   LYS A 108      -3.633  23.442   0.712  1.00  0.97           H  
ATOM   1587  HA  LYS A 108      -3.712  25.048   3.112  1.00  0.97           H  
ATOM   1588 1HB  LYS A 108      -4.672  22.215   2.571  1.00  0.97           H  
ATOM   1589 2HB  LYS A 108      -4.985  23.074   4.061  1.00  0.97           H  
ATOM   1590 1HG  LYS A 108      -6.193  24.815   2.811  1.00  0.97           H  
ATOM   1591 2HG  LYS A 108      -5.866  23.951   1.299  1.00  0.97           H  
ATOM   1592 1HD  LYS A 108      -7.091  21.980   2.219  1.00  0.97           H  
ATOM   1593 2HD  LYS A 108      -7.497  22.937   3.651  1.00  0.97           H  
ATOM   1594 1HE  LYS A 108      -8.620  24.596   2.196  1.00  0.97           H  
ATOM   1595 2HE  LYS A 108      -8.203  23.599   0.793  1.00  0.97           H  
ATOM   1596 1HZ  LYS A 108     -10.427  23.217   1.514  1.00  0.97           H  
ATOM   1597 2HZ  LYS A 108      -9.527  21.844   1.706  1.00  0.97           H  
ATOM   1598 3HZ  LYS A 108      -9.923  22.761   3.019  1.00  0.97           H  
ATOM   1599  N   GLU A 109      -1.692  22.453   3.125  1.00  0.90           N  
ATOM   1600  CA  GLU A 109      -0.602  21.788   3.831  1.00  0.90           C  
ATOM   1601  C   GLU A 109       0.781  22.378   3.529  1.00  0.90           C  
ATOM   1602  O   GLU A 109       1.642  21.526   3.312  1.00  0.90           O  
ATOM   1603  CB  GLU A 109      -0.586  20.288   3.502  1.00  0.90           C  
ATOM   1604  CG  GLU A 109      -1.809  19.510   4.014  1.00  0.90           C  
ATOM   1605  CD  GLU A 109      -1.753  18.016   3.717  1.00  0.90           C  
ATOM   1606  OE1 GLU A 109      -0.808  17.582   3.097  1.00  0.90           O  
ATOM   1607  OE2 GLU A 109      -2.652  17.314   4.125  1.00  0.90           O  
ATOM   1608  H   GLU A 109      -1.983  22.091   2.216  1.00  0.90           H  
ATOM   1609  HA  GLU A 109      -0.780  21.896   4.900  1.00  0.90           H  
ATOM   1610 1HB  GLU A 109      -0.554  20.167   2.416  1.00  0.90           H  
ATOM   1611 2HB  GLU A 109       0.310  19.831   3.913  1.00  0.90           H  
ATOM   1612 1HG  GLU A 109      -1.892  19.656   5.092  1.00  0.90           H  
ATOM   1613 2HG  GLU A 109      -2.701  19.934   3.551  1.00  0.90           H  
ATOM   1614  N   LEU A 110       0.707  23.419   2.700  1.00  0.84           N  
ATOM   1615  CA  LEU A 110       1.779  24.394   2.821  1.00  0.84           C  
ATOM   1616  C   LEU A 110       1.464  25.448   3.873  1.00  0.84           C  
ATOM   1617  O   LEU A 110       2.341  25.811   4.660  1.00  0.84           O  
ATOM   1618  CB  LEU A 110       2.039  25.092   1.484  1.00  0.84           C  
ATOM   1619  CG  LEU A 110       2.620  24.266   0.337  1.00  0.84           C  
ATOM   1620  CD1 LEU A 110       2.632  25.111  -0.955  1.00  0.84           C  
ATOM   1621  CD2 LEU A 110       4.029  23.847   0.708  1.00  0.84           C  
ATOM   1622  H   LEU A 110       0.533  23.161   1.732  1.00  0.84           H  
ATOM   1623  HA  LEU A 110       2.685  23.873   3.117  1.00  0.84           H  
ATOM   1624 1HB  LEU A 110       1.096  25.507   1.134  1.00  0.84           H  
ATOM   1625 2HB  LEU A 110       2.722  25.918   1.663  1.00  0.84           H  
ATOM   1626  HG  LEU A 110       2.018  23.385   0.173  1.00  0.84           H  
ATOM   1627 1HD1 LEU A 110       3.054  24.523  -1.772  1.00  0.84           H  
ATOM   1628 2HD1 LEU A 110       1.613  25.405  -1.208  1.00  0.84           H  
ATOM   1629 3HD1 LEU A 110       3.237  25.997  -0.797  1.00  0.84           H  
ATOM   1630 1HD2 LEU A 110       4.442  23.253  -0.103  1.00  0.84           H  
ATOM   1631 2HD2 LEU A 110       4.648  24.731   0.870  1.00  0.84           H  
ATOM   1632 3HD2 LEU A 110       3.998  23.248   1.622  1.00  0.84           H  
ATOM   1633  N   LEU A 111       0.213  25.892   3.942  1.00  0.80           N  
ATOM   1634  CA  LEU A 111      -0.132  26.974   4.856  1.00  0.80           C  
ATOM   1635  C   LEU A 111       0.068  26.544   6.304  1.00  0.80           C  
ATOM   1636  O   LEU A 111       0.646  27.291   7.098  1.00  0.80           O  
ATOM   1637  CB  LEU A 111      -1.580  27.430   4.637  1.00  0.80           C  
ATOM   1638  CG  LEU A 111      -2.002  28.651   5.450  1.00  0.80           C  
ATOM   1639  CD1 LEU A 111      -1.079  29.818   5.094  1.00  0.80           C  
ATOM   1640  CD2 LEU A 111      -3.426  29.020   5.104  1.00  0.80           C  
ATOM   1641  H   LEU A 111      -0.490  25.542   3.287  1.00  0.80           H  
ATOM   1642  HA  LEU A 111       0.528  27.813   4.656  1.00  0.80           H  
ATOM   1643 1HB  LEU A 111      -1.749  27.627   3.592  1.00  0.80           H  
ATOM   1644 2HB  LEU A 111      -2.235  26.609   4.924  1.00  0.80           H  
ATOM   1645  HG  LEU A 111      -1.913  28.436   6.516  1.00  0.80           H  
ATOM   1646 1HD1 LEU A 111      -1.381  30.691   5.668  1.00  0.80           H  
ATOM   1647 2HD1 LEU A 111      -0.046  29.563   5.336  1.00  0.80           H  
ATOM   1648 3HD1 LEU A 111      -1.157  30.047   4.035  1.00  0.80           H  
ATOM   1649 1HD2 LEU A 111      -3.728  29.902   5.674  1.00  0.80           H  
ATOM   1650 2HD2 LEU A 111      -3.482  29.239   4.038  1.00  0.80           H  
ATOM   1651 3HD2 LEU A 111      -4.088  28.187   5.346  1.00  0.80           H  
ATOM   1652  N   GLU A 112      -0.369  25.329   6.652  1.00  0.76           N  
ATOM   1653  CA  GLU A 112      -0.178  24.858   8.021  1.00  0.76           C  
ATOM   1654  C   GLU A 112       1.309  24.740   8.363  1.00  0.76           C  
ATOM   1655  O   GLU A 112       1.725  25.002   9.496  1.00  0.76           O  
ATOM   1656  CB  GLU A 112      -0.873  23.508   8.255  1.00  0.76           C  
ATOM   1657  CG  GLU A 112      -2.411  23.560   8.288  1.00  0.76           C  
ATOM   1658  CD  GLU A 112      -3.052  22.202   8.570  1.00  0.76           C  
ATOM   1659  OE1 GLU A 112      -2.339  21.224   8.617  1.00  0.76           O  
ATOM   1660  OE2 GLU A 112      -4.248  22.155   8.749  1.00  0.76           O  
ATOM   1661  H   GLU A 112      -0.861  24.752   5.967  1.00  0.76           H  
ATOM   1662  HA  GLU A 112      -0.622  25.588   8.697  1.00  0.76           H  
ATOM   1663 1HB  GLU A 112      -0.589  22.820   7.459  1.00  0.76           H  
ATOM   1664 2HB  GLU A 112      -0.529  23.081   9.197  1.00  0.76           H  
ATOM   1665 1HG  GLU A 112      -2.727  24.264   9.060  1.00  0.76           H  
ATOM   1666 2HG  GLU A 112      -2.771  23.932   7.330  1.00  0.76           H  
ATOM   1667  N   ALA A 113       2.121  24.313   7.385  1.00  0.72           N  
ATOM   1668  CA  ALA A 113       3.552  24.173   7.625  1.00  0.72           C  
ATOM   1669  C   ALA A 113       4.164  25.536   7.893  1.00  0.72           C  
ATOM   1670  O   ALA A 113       4.947  25.705   8.834  1.00  0.72           O  
ATOM   1671  CB  ALA A 113       4.233  23.522   6.432  1.00  0.72           C  
ATOM   1672  H   ALA A 113       1.739  24.117   6.472  1.00  0.72           H  
ATOM   1673  HA  ALA A 113       3.694  23.553   8.508  1.00  0.72           H  
ATOM   1674 1HB  ALA A 113       5.295  23.415   6.638  1.00  0.72           H  
ATOM   1675 2HB  ALA A 113       3.796  22.539   6.253  1.00  0.72           H  
ATOM   1676 3HB  ALA A 113       4.096  24.144   5.550  1.00  0.72           H  
ATOM   1677  N   LEU A 114       3.761  26.528   7.101  1.00  0.69           N  
ATOM   1678  CA  LEU A 114       4.275  27.872   7.270  1.00  0.69           C  
ATOM   1679  C   LEU A 114       3.840  28.465   8.584  1.00  0.69           C  
ATOM   1680  O   LEU A 114       4.647  29.066   9.292  1.00  0.69           O  
ATOM   1681  CB  LEU A 114       3.782  28.768   6.148  1.00  0.69           C  
ATOM   1682  CG  LEU A 114       4.359  28.505   4.794  1.00  0.69           C  
ATOM   1683  CD1 LEU A 114       3.638  29.321   3.802  1.00  0.69           C  
ATOM   1684  CD2 LEU A 114       5.797  28.875   4.811  1.00  0.69           C  
ATOM   1685  H   LEU A 114       3.109  26.333   6.341  1.00  0.69           H  
ATOM   1686  HA  LEU A 114       5.361  27.832   7.249  1.00  0.69           H  
ATOM   1687 1HB  LEU A 114       2.702  28.656   6.070  1.00  0.69           H  
ATOM   1688 2HB  LEU A 114       4.001  29.806   6.411  1.00  0.69           H  
ATOM   1689  HG  LEU A 114       4.246  27.455   4.535  1.00  0.69           H  
ATOM   1690 1HD1 LEU A 114       4.060  29.152   2.819  1.00  0.69           H  
ATOM   1691 2HD1 LEU A 114       2.582  29.055   3.807  1.00  0.69           H  
ATOM   1692 3HD1 LEU A 114       3.757  30.347   4.075  1.00  0.69           H  
ATOM   1693 1HD2 LEU A 114       6.228  28.700   3.833  1.00  0.69           H  
ATOM   1694 2HD2 LEU A 114       5.887  29.930   5.067  1.00  0.69           H  
ATOM   1695 3HD2 LEU A 114       6.310  28.268   5.550  1.00  0.69           H  
ATOM   1696  N   ASP A 115       2.586  28.231   8.963  1.00  0.66           N  
ATOM   1697  CA  ASP A 115       2.081  28.778  10.205  1.00  0.66           C  
ATOM   1698  C   ASP A 115       2.834  28.172  11.372  1.00  0.66           C  
ATOM   1699  O   ASP A 115       3.251  28.882  12.290  1.00  0.66           O  
ATOM   1700  CB  ASP A 115       0.582  28.498  10.344  1.00  0.66           C  
ATOM   1701  CG  ASP A 115      -0.069  29.205  11.524  1.00  0.66           C  
ATOM   1702  OD1 ASP A 115      -0.118  30.413  11.513  1.00  0.66           O  
ATOM   1703  OD2 ASP A 115      -0.517  28.538  12.439  1.00  0.66           O  
ATOM   1704  H   ASP A 115       1.956  27.714   8.350  1.00  0.66           H  
ATOM   1705  HA  ASP A 115       2.243  29.855  10.205  1.00  0.66           H  
ATOM   1706 1HB  ASP A 115       0.075  28.795   9.423  1.00  0.66           H  
ATOM   1707 2HB  ASP A 115       0.433  27.421  10.456  1.00  0.66           H  
ATOM   1708  N   SER A 116       3.077  26.862  11.322  1.00  0.65           N  
ATOM   1709  CA  SER A 116       3.785  26.237  12.415  1.00  0.65           C  
ATOM   1710  C   SER A 116       5.186  26.831  12.532  1.00  0.65           C  
ATOM   1711  O   SER A 116       5.606  27.219  13.626  1.00  0.65           O  
ATOM   1712  CB  SER A 116       3.874  24.741  12.175  1.00  0.65           C  
ATOM   1713  OG  SER A 116       2.599  24.153  12.184  1.00  0.65           O  
ATOM   1714  H   SER A 116       2.728  26.292  10.550  1.00  0.65           H  
ATOM   1715  HA  SER A 116       3.241  26.427  13.340  1.00  0.65           H  
ATOM   1716 1HB  SER A 116       4.352  24.557  11.212  1.00  0.65           H  
ATOM   1717 2HB  SER A 116       4.498  24.287  12.944  1.00  0.65           H  
ATOM   1718  HG  SER A 116       2.146  24.496  11.380  1.00  0.65           H  
ATOM   1719  N   ARG A 117       5.877  26.988  11.396  1.00  0.63           N  
ATOM   1720  CA  ARG A 117       7.232  27.529  11.411  1.00  0.63           C  
ATOM   1721  C   ARG A 117       7.270  28.966  11.928  1.00  0.63           C  
ATOM   1722  O   ARG A 117       8.146  29.328  12.721  1.00  0.63           O  
ATOM   1723  CB  ARG A 117       7.822  27.494  10.011  1.00  0.63           C  
ATOM   1724  CG  ARG A 117       8.142  26.112   9.468  1.00  0.63           C  
ATOM   1725  CD  ARG A 117       8.562  26.179   8.047  1.00  0.63           C  
ATOM   1726  NE  ARG A 117       9.860  26.838   7.878  1.00  0.63           N  
ATOM   1727  CZ  ARG A 117      11.047  26.203   7.915  1.00  0.63           C  
ATOM   1728  NH1 ARG A 117      11.084  24.899   8.099  1.00  0.63           N  
ATOM   1729  NH2 ARG A 117      12.182  26.870   7.764  1.00  0.63           N  
ATOM   1730  H   ARG A 117       5.473  26.678  10.509  1.00  0.63           H  
ATOM   1731  HA  ARG A 117       7.843  26.906  12.068  1.00  0.63           H  
ATOM   1732 1HB  ARG A 117       7.131  27.973   9.315  1.00  0.63           H  
ATOM   1733 2HB  ARG A 117       8.743  28.065  10.002  1.00  0.63           H  
ATOM   1734 1HG  ARG A 117       8.958  25.683  10.046  1.00  0.63           H  
ATOM   1735 2HG  ARG A 117       7.272  25.472   9.551  1.00  0.63           H  
ATOM   1736 1HD  ARG A 117       8.630  25.172   7.646  1.00  0.63           H  
ATOM   1737 2HD  ARG A 117       7.817  26.741   7.482  1.00  0.63           H  
ATOM   1738  HE  ARG A 117       9.871  27.836   7.737  1.00  0.63           H  
ATOM   1739 1HH1 ARG A 117      10.224  24.380   8.213  1.00  0.63           H  
ATOM   1740 2HH1 ARG A 117      11.971  24.419   8.124  1.00  0.63           H  
ATOM   1741 1HH2 ARG A 117      12.188  27.888   7.637  1.00  0.63           H  
ATOM   1742 2HH2 ARG A 117      13.061  26.376   7.789  1.00  0.63           H  
ATOM   1743  N   MET A 118       6.303  29.782  11.508  1.00  0.63           N  
ATOM   1744  CA  MET A 118       6.261  31.166  11.944  1.00  0.63           C  
ATOM   1745  C   MET A 118       5.965  31.263  13.429  1.00  0.63           C  
ATOM   1746  O   MET A 118       6.508  32.119  14.132  1.00  0.63           O  
ATOM   1747  CB  MET A 118       5.276  31.952  11.088  1.00  0.63           C  
ATOM   1748  CG  MET A 118       5.812  32.086   9.646  1.00  0.63           C  
ATOM   1749  SD  MET A 118       4.765  32.949   8.474  1.00  0.63           S  
ATOM   1750  CE  MET A 118       5.046  34.638   8.974  1.00  0.63           C  
ATOM   1751  H   MET A 118       5.599  29.442  10.852  1.00  0.63           H  
ATOM   1752  HA  MET A 118       7.247  31.595  11.783  1.00  0.63           H  
ATOM   1753 1HB  MET A 118       4.319  31.423  11.055  1.00  0.63           H  
ATOM   1754 2HB  MET A 118       5.103  32.941  11.508  1.00  0.63           H  
ATOM   1755 1HG  MET A 118       6.759  32.615   9.695  1.00  0.63           H  
ATOM   1756 2HG  MET A 118       6.010  31.096   9.253  1.00  0.63           H  
ATOM   1757 1HE  MET A 118       4.470  35.310   8.340  1.00  0.63           H  
ATOM   1758 2HE  MET A 118       4.739  34.766  10.011  1.00  0.63           H  
ATOM   1759 3HE  MET A 118       6.107  34.873   8.879  1.00  0.63           H  
ATOM   1760  N   ARG A 119       5.123  30.373  13.948  1.00  0.64           N  
ATOM   1761  CA  ARG A 119       4.873  30.416  15.376  1.00  0.64           C  
ATOM   1762  C   ARG A 119       6.147  30.050  16.137  1.00  0.64           C  
ATOM   1763  O   ARG A 119       6.539  30.757  17.070  1.00  0.64           O  
ATOM   1764  CB  ARG A 119       3.740  29.471  15.741  1.00  0.64           C  
ATOM   1765  CG  ARG A 119       2.352  29.953  15.288  1.00  0.64           C  
ATOM   1766  CD  ARG A 119       1.288  28.967  15.589  1.00  0.64           C  
ATOM   1767  NE  ARG A 119      -0.012  29.415  15.098  1.00  0.64           N  
ATOM   1768  CZ  ARG A 119      -0.851  30.230  15.768  1.00  0.64           C  
ATOM   1769  NH1 ARG A 119      -0.524  30.675  16.967  1.00  0.64           N  
ATOM   1770  NH2 ARG A 119      -2.002  30.587  15.223  1.00  0.64           N  
ATOM   1771  H   ARG A 119       4.648  29.684  13.359  1.00  0.64           H  
ATOM   1772  HA  ARG A 119       4.579  31.427  15.648  1.00  0.64           H  
ATOM   1773 1HB  ARG A 119       3.916  28.501  15.273  1.00  0.64           H  
ATOM   1774 2HB  ARG A 119       3.716  29.321  16.818  1.00  0.64           H  
ATOM   1775 1HG  ARG A 119       2.107  30.879  15.805  1.00  0.64           H  
ATOM   1776 2HG  ARG A 119       2.353  30.137  14.216  1.00  0.64           H  
ATOM   1777 1HD  ARG A 119       1.529  28.026  15.090  1.00  0.64           H  
ATOM   1778 2HD  ARG A 119       1.217  28.807  16.662  1.00  0.64           H  
ATOM   1779  HE  ARG A 119      -0.299  29.102  14.151  1.00  0.64           H  
ATOM   1780 1HH1 ARG A 119       0.356  30.405  17.380  1.00  0.64           H  
ATOM   1781 2HH1 ARG A 119      -1.151  31.288  17.466  1.00  0.64           H  
ATOM   1782 1HH2 ARG A 119      -2.257  30.247  14.296  1.00  0.64           H  
ATOM   1783 2HH2 ARG A 119      -2.625  31.199  15.718  1.00  0.64           H  
ATOM   1784  N   GLU A 120       6.867  29.024  15.664  1.00  0.67           N  
ATOM   1785  CA  GLU A 120       8.101  28.578  16.316  1.00  0.67           C  
ATOM   1786  C   GLU A 120       9.172  29.665  16.342  1.00  0.67           C  
ATOM   1787  O   GLU A 120       9.899  29.814  17.325  1.00  0.67           O  
ATOM   1788  CB  GLU A 120       8.664  27.329  15.620  1.00  0.67           C  
ATOM   1789  CG  GLU A 120       7.860  26.044  15.830  1.00  0.67           C  
ATOM   1790  CD  GLU A 120       8.390  24.875  15.020  1.00  0.67           C  
ATOM   1791  OE1 GLU A 120       9.277  25.077  14.219  1.00  0.67           O  
ATOM   1792  OE2 GLU A 120       7.907  23.781  15.206  1.00  0.67           O  
ATOM   1793  H   GLU A 120       6.516  28.498  14.862  1.00  0.67           H  
ATOM   1794  HA  GLU A 120       7.861  28.320  17.349  1.00  0.67           H  
ATOM   1795 1HB  GLU A 120       8.715  27.510  14.547  1.00  0.67           H  
ATOM   1796 2HB  GLU A 120       9.680  27.149  15.966  1.00  0.67           H  
ATOM   1797 1HG  GLU A 120       7.895  25.781  16.886  1.00  0.67           H  
ATOM   1798 2HG  GLU A 120       6.823  26.226  15.570  1.00  0.67           H  
ATOM   1799  N   GLN A 121       9.253  30.441  15.262  1.00  0.73           N  
ATOM   1800  CA  GLN A 121      10.243  31.504  15.148  1.00  0.73           C  
ATOM   1801  C   GLN A 121       9.795  32.859  15.703  1.00  0.73           C  
ATOM   1802  O   GLN A 121      10.552  33.829  15.634  1.00  0.73           O  
ATOM   1803  CB  GLN A 121      10.687  31.658  13.695  1.00  0.73           C  
ATOM   1804  CG  GLN A 121      11.431  30.450  13.181  1.00  0.73           C  
ATOM   1805  CD  GLN A 121      11.923  30.594  11.763  1.00  0.73           C  
ATOM   1806  OE1 GLN A 121      12.492  31.625  11.372  1.00  0.73           O  
ATOM   1807  NE2 GLN A 121      11.721  29.554  10.972  1.00  0.73           N  
ATOM   1808  H   GLN A 121       8.639  30.244  14.470  1.00  0.73           H  
ATOM   1809  HA  GLN A 121      11.115  31.198  15.722  1.00  0.73           H  
ATOM   1810 1HB  GLN A 121       9.803  31.791  13.066  1.00  0.73           H  
ATOM   1811 2HB  GLN A 121      11.315  32.540  13.586  1.00  0.73           H  
ATOM   1812 1HG  GLN A 121      12.289  30.268  13.825  1.00  0.73           H  
ATOM   1813 2HG  GLN A 121      10.751  29.593  13.216  1.00  0.73           H  
ATOM   1814 1HE2 GLN A 121      12.039  29.598  10.010  1.00  0.73           H  
ATOM   1815 2HE2 GLN A 121      11.272  28.735  11.332  1.00  0.73           H  
ATOM   1816  N   GLY A 122       8.566  32.958  16.219  1.00  0.84           N  
ATOM   1817  CA  GLY A 122       8.079  34.233  16.740  1.00  0.84           C  
ATOM   1818  C   GLY A 122       7.703  35.241  15.647  1.00  0.84           C  
ATOM   1819  O   GLY A 122       7.735  36.450  15.878  1.00  0.84           O  
ATOM   1820  H   GLY A 122       7.962  32.137  16.293  1.00  0.84           H  
ATOM   1821 1HA  GLY A 122       7.210  34.041  17.370  1.00  0.84           H  
ATOM   1822 2HA  GLY A 122       8.842  34.666  17.384  1.00  0.84           H  
ATOM   1823  N   LEU A 123       7.381  34.747  14.450  1.00  0.99           N  
ATOM   1824  CA  LEU A 123       7.044  35.585  13.302  1.00  0.99           C  
ATOM   1825  C   LEU A 123       5.537  35.685  13.071  1.00  0.99           C  
ATOM   1826  O   LEU A 123       5.091  36.236  12.064  1.00  0.99           O  
ATOM   1827  CB  LEU A 123       7.663  34.989  12.049  1.00  0.99           C  
ATOM   1828  CG  LEU A 123       9.160  34.834  12.036  1.00  0.99           C  
ATOM   1829  CD1 LEU A 123       9.558  34.130  10.740  1.00  0.99           C  
ATOM   1830  CD2 LEU A 123       9.814  36.185  12.165  1.00  0.99           C  
ATOM   1831  H   LEU A 123       7.347  33.738  14.329  1.00  0.99           H  
ATOM   1832  HA  LEU A 123       7.440  36.585  13.472  1.00  0.99           H  
ATOM   1833 1HB  LEU A 123       7.243  34.011  11.908  1.00  0.99           H  
ATOM   1834 2HB  LEU A 123       7.382  35.606  11.197  1.00  0.99           H  
ATOM   1835  HG  LEU A 123       9.468  34.212  12.871  1.00  0.99           H  
ATOM   1836 1HD1 LEU A 123      10.642  33.987  10.716  1.00  0.99           H  
ATOM   1837 2HD1 LEU A 123       9.065  33.163  10.704  1.00  0.99           H  
ATOM   1838 3HD1 LEU A 123       9.251  34.729   9.884  1.00  0.99           H  
ATOM   1839 1HD2 LEU A 123      10.898  36.063  12.160  1.00  0.99           H  
ATOM   1840 2HD2 LEU A 123       9.514  36.820  11.332  1.00  0.99           H  
ATOM   1841 3HD2 LEU A 123       9.504  36.647  13.107  1.00  0.99           H  
ATOM   1842  N   SER A 124       4.757  35.117  13.980  1.00  1.20           N  
ATOM   1843  CA  SER A 124       3.307  35.078  13.839  1.00  1.20           C  
ATOM   1844  C   SER A 124       2.695  36.466  13.706  1.00  1.20           C  
ATOM   1845  O   SER A 124       3.070  37.398  14.418  1.00  1.20           O  
ATOM   1846  CB  SER A 124       2.690  34.381  15.032  1.00  1.20           C  
ATOM   1847  OG  SER A 124       1.295  34.421  14.959  1.00  1.20           O  
ATOM   1848  H   SER A 124       5.191  34.696  14.788  1.00  1.20           H  
ATOM   1849  HA  SER A 124       3.069  34.510  12.938  1.00  1.20           H  
ATOM   1850 1HB  SER A 124       3.028  33.345  15.066  1.00  1.20           H  
ATOM   1851 2HB  SER A 124       3.025  34.867  15.946  1.00  1.20           H  
ATOM   1852  HG  SER A 124       1.073  35.337  14.750  1.00  1.20           H  
ATOM   1853  N   GLY A 125       1.720  36.586  12.810  1.00  1.45           N  
ATOM   1854  CA  GLY A 125       1.029  37.848  12.579  1.00  1.45           C  
ATOM   1855  C   GLY A 125       0.660  37.998  11.108  1.00  1.45           C  
ATOM   1856  O   GLY A 125       0.291  37.023  10.453  1.00  1.45           O  
ATOM   1857  H   GLY A 125       1.465  35.778  12.260  1.00  1.45           H  
ATOM   1858 1HA  GLY A 125       0.129  37.891  13.193  1.00  1.45           H  
ATOM   1859 2HA  GLY A 125       1.669  38.675  12.884  1.00  1.45           H  
ENDMDL

REMARK ID 642277 DOMAINID 635854 MODEL 4 8u1z-n01
MODEL     4
ATOM      1  N   MET A   1      -0.219   0.520  -0.562  1.00 10.05           N  
ATOM      2  CA  MET A   1       1.203   0.772  -0.368  1.00 10.05           C  
ATOM      3  C   MET A   1       1.612   2.161  -0.820  1.00 10.05           C  
ATOM      4  O   MET A   1       1.835   2.390  -2.007  1.00 10.05           O  
ATOM      5  CB  MET A   1       2.038  -0.258  -1.121  1.00 10.05           C  
ATOM      6  CG  MET A   1       3.549  -0.071  -0.963  1.00 10.05           C  
ATOM      7  SD  MET A   1       4.505  -1.374  -1.766  1.00 10.05           S  
ATOM      8  CE  MET A   1       6.166  -0.734  -1.639  1.00 10.05           C  
ATOM      9 1H   MET A   1      -0.343  -0.114  -1.337  1.00 10.05           H  
ATOM     10 2H   MET A   1      -0.611   0.111   0.274  1.00 10.05           H  
ATOM     11 3H   MET A   1      -0.688   1.392  -0.763  1.00 10.05           H  
ATOM     12  HA  MET A   1       1.421   0.694   0.697  1.00 10.05           H  
ATOM     13 1HB  MET A   1       1.782  -1.260  -0.782  1.00 10.05           H  
ATOM     14 2HB  MET A   1       1.809  -0.201  -2.185  1.00 10.05           H  
ATOM     15 1HG  MET A   1       3.849   0.892  -1.392  1.00 10.05           H  
ATOM     16 2HG  MET A   1       3.802  -0.063   0.094  1.00 10.05           H  
ATOM     17 1HE  MET A   1       6.854  -1.442  -2.085  1.00 10.05           H  
ATOM     18 2HE  MET A   1       6.231   0.217  -2.165  1.00 10.05           H  
ATOM     19 3HE  MET A   1       6.428  -0.587  -0.595  1.00 10.05           H  
ATOM     20  N   SER A   2       1.719   3.095   0.126  1.00  9.33           N  
ATOM     21  CA  SER A   2       2.160   4.454  -0.204  1.00  9.33           C  
ATOM     22  C   SER A   2       3.691   4.559  -0.279  1.00  9.33           C  
ATOM     23  O   SER A   2       4.241   5.555  -0.750  1.00  9.33           O  
ATOM     24  CB  SER A   2       1.622   5.430   0.823  1.00  9.33           C  
ATOM     25  OG  SER A   2       2.196   5.205   2.082  1.00  9.33           O  
ATOM     26  H   SER A   2       1.507   2.874   1.090  1.00  9.33           H  
ATOM     27  HA  SER A   2       1.756   4.721  -1.182  1.00  9.33           H  
ATOM     28 1HB  SER A   2       1.829   6.450   0.502  1.00  9.33           H  
ATOM     29 2HB  SER A   2       0.541   5.322   0.890  1.00  9.33           H  
ATOM     30  HG  SER A   2       3.106   5.507   2.016  1.00  9.33           H  
ATOM     31  N   SER A   3       4.367   3.531   0.225  1.00  8.20           N  
ATOM     32  CA  SER A   3       5.822   3.454   0.252  1.00  8.20           C  
ATOM     33  C   SER A   3       6.420   3.322  -1.128  1.00  8.20           C  
ATOM     34  O   SER A   3       5.851   2.681  -2.009  1.00  8.20           O  
ATOM     35  CB  SER A   3       6.296   2.274   1.071  1.00  8.20           C  
ATOM     36  OG  SER A   3       7.710   2.157   1.019  1.00  8.20           O  
ATOM     37  H   SER A   3       3.839   2.761   0.596  1.00  8.20           H  
ATOM     38  HA  SER A   3       6.206   4.371   0.701  1.00  8.20           H  
ATOM     39 1HB  SER A   3       5.976   2.394   2.103  1.00  8.20           H  
ATOM     40 2HB  SER A   3       5.843   1.367   0.691  1.00  8.20           H  
ATOM     41  HG  SER A   3       7.970   2.012   0.062  1.00  8.20           H  
ATOM     42  N   ALA A   4       7.580   3.920  -1.317  1.00  6.72           N  
ATOM     43  CA  ALA A   4       8.295   3.702  -2.552  1.00  6.72           C  
ATOM     44  C   ALA A   4       8.677   2.220  -2.561  1.00  6.72           C  
ATOM     45  O   ALA A   4       8.793   1.634  -1.478  1.00  6.72           O  
ATOM     46  CB  ALA A   4       9.526   4.597  -2.634  1.00  6.72           C  
ATOM     47  H   ALA A   4       7.983   4.484  -0.580  1.00  6.72           H  
ATOM     48  HA  ALA A   4       7.624   3.919  -3.378  1.00  6.72           H  
ATOM     49 1HB  ALA A   4      10.066   4.417  -3.559  1.00  6.72           H  
ATOM     50 2HB  ALA A   4       9.216   5.641  -2.597  1.00  6.72           H  
ATOM     51 3HB  ALA A   4      10.183   4.384  -1.793  1.00  6.72           H  
ATOM     52  N   PRO A   5       8.772   1.567  -3.730  1.00  5.13           N  
ATOM     53  CA  PRO A   5       9.192   0.189  -3.891  1.00  5.13           C  
ATOM     54  C   PRO A   5      10.675   0.040  -3.646  1.00  5.13           C  
ATOM     55  O   PRO A   5      11.437   0.990  -3.812  1.00  5.13           O  
ATOM     56  CB  PRO A   5       8.842  -0.101  -5.352  1.00  5.13           C  
ATOM     57  CG  PRO A   5       8.910   1.245  -6.033  1.00  5.13           C  
ATOM     58  CD  PRO A   5       8.410   2.234  -4.995  1.00  5.13           C  
ATOM     59  HA  PRO A   5       8.624  -0.449  -3.210  1.00  5.13           H  
ATOM     60 1HB  PRO A   5       9.569  -0.822  -5.766  1.00  5.13           H  
ATOM     61 2HB  PRO A   5       7.849  -0.569  -5.414  1.00  5.13           H  
ATOM     62 1HG  PRO A   5       9.948   1.448  -6.345  1.00  5.13           H  
ATOM     63 2HG  PRO A   5       8.299   1.239  -6.949  1.00  5.13           H  
ATOM     64 1HD  PRO A   5       8.940   3.179  -5.127  1.00  5.13           H  
ATOM     65 2HD  PRO A   5       7.314   2.350  -5.070  1.00  5.13           H  
ATOM     66  N   SER A   6      11.097  -1.161  -3.274  1.00  3.71           N  
ATOM     67  CA  SER A   6      12.522  -1.428  -3.191  1.00  3.71           C  
ATOM     68  C   SER A   6      13.106  -1.355  -4.598  1.00  3.71           C  
ATOM     69  O   SER A   6      12.504  -1.871  -5.541  1.00  3.71           O  
ATOM     70  CB  SER A   6      12.773  -2.791  -2.581  1.00  3.71           C  
ATOM     71  OG  SER A   6      14.139  -3.085  -2.559  1.00  3.71           O  
ATOM     72  H   SER A   6      10.435  -1.901  -3.096  1.00  3.71           H  
ATOM     73  HA  SER A   6      12.995  -0.662  -2.576  1.00  3.71           H  
ATOM     74 1HB  SER A   6      12.375  -2.818  -1.567  1.00  3.71           H  
ATOM     75 2HB  SER A   6      12.246  -3.547  -3.160  1.00  3.71           H  
ATOM     76  HG  SER A   6      14.446  -2.965  -3.465  1.00  3.71           H  
ATOM     77  N   VAL A   7      14.280  -0.751  -4.735  1.00  2.63           N  
ATOM     78  CA  VAL A   7      14.942  -0.650  -6.033  1.00  2.63           C  
ATOM     79  C   VAL A   7      16.340  -1.246  -5.990  1.00  2.63           C  
ATOM     80  O   VAL A   7      17.117  -0.949  -5.084  1.00  2.63           O  
ATOM     81  CB  VAL A   7      15.004   0.823  -6.494  1.00  2.63           C  
ATOM     82  CG1 VAL A   7      15.743   0.931  -7.821  1.00  2.63           C  
ATOM     83  CG2 VAL A   7      13.576   1.373  -6.637  1.00  2.63           C  
ATOM     84  H   VAL A   7      14.716  -0.341  -3.922  1.00  2.63           H  
ATOM     85  HA  VAL A   7      14.357  -1.207  -6.766  1.00  2.63           H  
ATOM     86  HB  VAL A   7      15.553   1.410  -5.759  1.00  2.63           H  
ATOM     87 1HG1 VAL A   7      15.783   1.975  -8.129  1.00  2.63           H  
ATOM     88 2HG1 VAL A   7      16.759   0.553  -7.711  1.00  2.63           H  
ATOM     89 3HG1 VAL A   7      15.221   0.350  -8.578  1.00  2.63           H  
ATOM     90 1HG2 VAL A   7      13.617   2.412  -6.958  1.00  2.63           H  
ATOM     91 2HG2 VAL A   7      13.032   0.784  -7.375  1.00  2.63           H  
ATOM     92 3HG2 VAL A   7      13.060   1.317  -5.685  1.00  2.63           H  
ATOM     93  N   LEU A   8      16.644  -2.099  -6.964  1.00  1.90           N  
ATOM     94  CA  LEU A   8      17.952  -2.738  -7.055  1.00  1.90           C  
ATOM     95  C   LEU A   8      18.914  -1.919  -7.890  1.00  1.90           C  
ATOM     96  O   LEU A   8      18.505  -1.166  -8.777  1.00  1.90           O  
ATOM     97  CB  LEU A   8      17.832  -4.140  -7.650  1.00  1.90           C  
ATOM     98  CG  LEU A   8      16.971  -5.106  -6.855  1.00  1.90           C  
ATOM     99  CD1 LEU A   8      16.870  -6.430  -7.596  1.00  1.90           C  
ATOM    100  CD2 LEU A   8      17.598  -5.293  -5.489  1.00  1.90           C  
ATOM    101  H   LEU A   8      15.949  -2.300  -7.668  1.00  1.90           H  
ATOM    102  HA  LEU A   8      18.371  -2.824  -6.053  1.00  1.90           H  
ATOM    103 1HB  LEU A   8      17.423  -4.064  -8.653  1.00  1.90           H  
ATOM    104 2HB  LEU A   8      18.838  -4.569  -7.719  1.00  1.90           H  
ATOM    105  HG  LEU A   8      15.966  -4.698  -6.744  1.00  1.90           H  
ATOM    106 1HD1 LEU A   8      16.251  -7.121  -7.024  1.00  1.90           H  
ATOM    107 2HD1 LEU A   8      16.423  -6.268  -8.576  1.00  1.90           H  
ATOM    108 3HD1 LEU A   8      17.863  -6.848  -7.713  1.00  1.90           H  
ATOM    109 1HD2 LEU A   8      16.990  -5.980  -4.901  1.00  1.90           H  
ATOM    110 2HD2 LEU A   8      18.606  -5.700  -5.609  1.00  1.90           H  
ATOM    111 3HD2 LEU A   8      17.655  -4.327  -4.981  1.00  1.90           H  
ATOM    112  N   VAL A   9      20.193  -2.074  -7.601  1.00  1.44           N  
ATOM    113  CA  VAL A   9      21.236  -1.393  -8.347  1.00  1.44           C  
ATOM    114  C   VAL A   9      21.715  -2.153  -9.569  1.00  1.44           C  
ATOM    115  O   VAL A   9      22.067  -3.332  -9.496  1.00  1.44           O  
ATOM    116  CB  VAL A   9      22.410  -1.097  -7.409  1.00  1.44           C  
ATOM    117  CG1 VAL A   9      23.581  -0.513  -8.143  1.00  1.44           C  
ATOM    118  CG2 VAL A   9      21.934  -0.115  -6.388  1.00  1.44           C  
ATOM    119  H   VAL A   9      20.449  -2.715  -6.848  1.00  1.44           H  
ATOM    120  HA  VAL A   9      20.833  -0.436  -8.683  1.00  1.44           H  
ATOM    121  HB  VAL A   9      22.730  -2.020  -6.927  1.00  1.44           H  
ATOM    122 1HG1 VAL A   9      24.373  -0.322  -7.442  1.00  1.44           H  
ATOM    123 2HG1 VAL A   9      23.930  -1.217  -8.884  1.00  1.44           H  
ATOM    124 3HG1 VAL A   9      23.281   0.415  -8.625  1.00  1.44           H  
ATOM    125 1HG2 VAL A   9      22.730   0.095  -5.698  1.00  1.44           H  
ATOM    126 2HG2 VAL A   9      21.629   0.805  -6.888  1.00  1.44           H  
ATOM    127 3HG2 VAL A   9      21.090  -0.527  -5.857  1.00  1.44           H  
ATOM    128  N   SER A  10      21.719  -1.465 -10.703  1.00  1.16           N  
ATOM    129  CA  SER A  10      22.222  -2.049 -11.928  1.00  1.16           C  
ATOM    130  C   SER A  10      23.716  -2.266 -11.785  1.00  1.16           C  
ATOM    131  O   SER A  10      24.406  -1.368 -11.291  1.00  1.16           O  
ATOM    132  CB  SER A  10      22.000  -1.129 -13.115  1.00  1.16           C  
ATOM    133  OG  SER A  10      22.633  -1.644 -14.281  1.00  1.16           O  
ATOM    134  H   SER A  10      21.382  -0.510 -10.697  1.00  1.16           H  
ATOM    135  HA  SER A  10      21.685  -2.974 -12.097  1.00  1.16           H  
ATOM    136 1HB  SER A  10      20.931  -1.027 -13.296  1.00  1.16           H  
ATOM    137 2HB  SER A  10      22.392  -0.135 -12.891  1.00  1.16           H  
ATOM    138  HG  SER A  10      22.313  -1.100 -15.012  1.00  1.16           H  
ATOM    139  N   PRO A  11      24.271  -3.373 -12.285  1.00  1.00           N  
ATOM    140  CA  PRO A  11      25.691  -3.617 -12.351  1.00  1.00           C  
ATOM    141  C   PRO A  11      26.408  -2.436 -13.006  1.00  1.00           C  
ATOM    142  O   PRO A  11      27.558  -2.164 -12.687  1.00  1.00           O  
ATOM    143  CB  PRO A  11      25.762  -4.877 -13.223  1.00  1.00           C  
ATOM    144  CG  PRO A  11      24.468  -5.603 -12.925  1.00  1.00           C  
ATOM    145  CD  PRO A  11      23.440  -4.503 -12.757  1.00  1.00           C  
ATOM    146  HA  PRO A  11      26.081  -3.810 -11.342  1.00  1.00           H  
ATOM    147 1HB  PRO A  11      25.873  -4.602 -14.282  1.00  1.00           H  
ATOM    148 2HB  PRO A  11      26.651  -5.471 -12.945  1.00  1.00           H  
ATOM    149 1HG  PRO A  11      24.222  -6.293 -13.748  1.00  1.00           H  
ATOM    150 2HG  PRO A  11      24.580  -6.218 -12.015  1.00  1.00           H  
ATOM    151 1HD  PRO A  11      22.945  -4.265 -13.710  1.00  1.00           H  
ATOM    152 2HD  PRO A  11      22.738  -4.829 -11.971  1.00  1.00           H  
ATOM    153  N   ALA A  12      25.736  -1.708 -13.915  1.00  0.92           N  
ATOM    154  CA  ALA A  12      26.386  -0.575 -14.567  1.00  0.92           C  
ATOM    155  C   ALA A  12      26.793   0.515 -13.569  1.00  0.92           C  
ATOM    156  O   ALA A  12      27.840   1.149 -13.731  1.00  0.92           O  
ATOM    157  CB  ALA A  12      25.461   0.022 -15.607  1.00  0.92           C  
ATOM    158  H   ALA A  12      24.760  -1.906 -14.143  1.00  0.92           H  
ATOM    159  HA  ALA A  12      27.288  -0.941 -15.054  1.00  0.92           H  
ATOM    160 1HB  ALA A  12      25.965   0.846 -16.110  1.00  0.92           H  
ATOM    161 2HB  ALA A  12      25.194  -0.742 -16.336  1.00  0.92           H  
ATOM    162 3HB  ALA A  12      24.560   0.390 -15.119  1.00  0.92           H  
ATOM    163  N   GLU A  13      25.962   0.746 -12.546  1.00  0.88           N  
ATOM    164  CA  GLU A  13      26.234   1.798 -11.570  1.00  0.88           C  
ATOM    165  C   GLU A  13      27.283   1.286 -10.628  1.00  0.88           C  
ATOM    166  O   GLU A  13      28.216   2.000 -10.254  1.00  0.88           O  
ATOM    167  CB  GLU A  13      24.978   2.203 -10.800  1.00  0.88           C  
ATOM    168  CG  GLU A  13      25.180   3.370  -9.818  1.00  0.88           C  
ATOM    169  CD  GLU A  13      23.891   3.833  -9.157  1.00  0.88           C  
ATOM    170  OE1 GLU A  13      22.859   3.277  -9.447  1.00  0.88           O  
ATOM    171  OE2 GLU A  13      23.946   4.745  -8.367  1.00  0.88           O  
ATOM    172  H   GLU A  13      25.151   0.150 -12.412  1.00  0.88           H  
ATOM    173  HA  GLU A  13      26.629   2.674 -12.088  1.00  0.88           H  
ATOM    174 1HB  GLU A  13      24.193   2.480 -11.503  1.00  0.88           H  
ATOM    175 2HB  GLU A  13      24.623   1.349 -10.240  1.00  0.88           H  
ATOM    176 1HG  GLU A  13      25.873   3.055  -9.048  1.00  0.88           H  
ATOM    177 2HG  GLU A  13      25.632   4.205 -10.350  1.00  0.88           H  
ATOM    178  N   TYR A  14      27.147   0.023 -10.252  1.00  0.86           N  
ATOM    179  CA  TYR A  14      28.144  -0.549  -9.378  1.00  0.86           C  
ATOM    180  C   TYR A  14      29.516  -0.421 -10.035  1.00  0.86           C  
ATOM    181  O   TYR A  14      30.471   0.043  -9.406  1.00  0.86           O  
ATOM    182  CB  TYR A  14      27.851  -1.999  -9.033  1.00  0.86           C  
ATOM    183  CG  TYR A  14      28.977  -2.565  -8.199  1.00  0.86           C  
ATOM    184  CD1 TYR A  14      29.067  -2.270  -6.844  1.00  0.86           C  
ATOM    185  CD2 TYR A  14      29.938  -3.357  -8.796  1.00  0.86           C  
ATOM    186  CE1 TYR A  14      30.123  -2.769  -6.095  1.00  0.86           C  
ATOM    187  CE2 TYR A  14      30.983  -3.855  -8.053  1.00  0.86           C  
ATOM    188  CZ  TYR A  14      31.083  -3.565  -6.715  1.00  0.86           C  
ATOM    189  OH  TYR A  14      32.140  -4.060  -5.999  1.00  0.86           O  
ATOM    190  H   TYR A  14      26.354  -0.528 -10.590  1.00  0.86           H  
ATOM    191  HA  TYR A  14      28.164   0.024  -8.451  1.00  0.86           H  
ATOM    192 1HB  TYR A  14      26.916  -2.079  -8.472  1.00  0.86           H  
ATOM    193 2HB  TYR A  14      27.757  -2.593  -9.943  1.00  0.86           H  
ATOM    194  HD1 TYR A  14      28.316  -1.642  -6.375  1.00  0.86           H  
ATOM    195  HD2 TYR A  14      29.869  -3.589  -9.862  1.00  0.86           H  
ATOM    196  HE1 TYR A  14      30.199  -2.533  -5.031  1.00  0.86           H  
ATOM    197  HE2 TYR A  14      31.734  -4.480  -8.534  1.00  0.86           H  
ATOM    198  HH  TYR A  14      32.662  -4.636  -6.565  1.00  0.86           H  
ATOM    199  N   ASN A  15      29.604  -0.824 -11.309  1.00  0.84           N  
ATOM    200  CA  ASN A  15      30.842  -0.778 -12.070  1.00  0.84           C  
ATOM    201  C   ASN A  15      31.397   0.635 -12.198  1.00  0.84           C  
ATOM    202  O   ASN A  15      32.612   0.823 -12.100  1.00  0.84           O  
ATOM    203  CB  ASN A  15      30.623  -1.371 -13.448  1.00  0.84           C  
ATOM    204  CG  ASN A  15      30.500  -2.862 -13.420  1.00  0.84           C  
ATOM    205  OD1 ASN A  15      30.970  -3.511 -12.479  1.00  0.84           O  
ATOM    206  ND2 ASN A  15      29.877  -3.420 -14.426  1.00  0.84           N  
ATOM    207  H   ASN A  15      28.778  -1.195 -11.769  1.00  0.84           H  
ATOM    208  HA  ASN A  15      31.581  -1.379 -11.546  1.00  0.84           H  
ATOM    209 1HB  ASN A  15      29.711  -0.951 -13.876  1.00  0.84           H  
ATOM    210 2HB  ASN A  15      31.448  -1.094 -14.101  1.00  0.84           H  
ATOM    211 1HD2 ASN A  15      29.763  -4.412 -14.456  1.00  0.84           H  
ATOM    212 2HD2 ASN A  15      29.512  -2.853 -15.162  1.00  0.84           H  
ATOM    213  N   GLU A  16      30.533   1.647 -12.371  1.00  0.82           N  
ATOM    214  CA  GLU A  16      31.062   3.003 -12.444  1.00  0.82           C  
ATOM    215  C   GLU A  16      31.780   3.338 -11.149  1.00  0.82           C  
ATOM    216  O   GLU A  16      32.932   3.777 -11.159  1.00  0.82           O  
ATOM    217  CB  GLU A  16      29.955   4.040 -12.692  1.00  0.82           C  
ATOM    218  CG  GLU A  16      30.492   5.494 -12.783  1.00  0.82           C  
ATOM    219  CD  GLU A  16      29.436   6.562 -13.060  1.00  0.82           C  
ATOM    220  OE1 GLU A  16      28.280   6.237 -13.193  1.00  0.82           O  
ATOM    221  OE2 GLU A  16      29.806   7.711 -13.133  1.00  0.82           O  
ATOM    222  H   GLU A  16      29.534   1.474 -12.492  1.00  0.82           H  
ATOM    223  HA  GLU A  16      31.781   3.055 -13.261  1.00  0.82           H  
ATOM    224 1HB  GLU A  16      29.431   3.802 -13.618  1.00  0.82           H  
ATOM    225 2HB  GLU A  16      29.224   3.994 -11.882  1.00  0.82           H  
ATOM    226 1HG  GLU A  16      30.982   5.732 -11.836  1.00  0.82           H  
ATOM    227 2HG  GLU A  16      31.249   5.533 -13.564  1.00  0.82           H  
ATOM    228  N   TYR A  17      31.121   3.083 -10.023  1.00  0.81           N  
ATOM    229  CA  TYR A  17      31.732   3.373  -8.737  1.00  0.81           C  
ATOM    230  C   TYR A  17      32.978   2.542  -8.494  1.00  0.81           C  
ATOM    231  O   TYR A  17      33.971   3.056  -7.974  1.00  0.81           O  
ATOM    232  CB  TYR A  17      30.713   3.193  -7.628  1.00  0.81           C  
ATOM    233  CG  TYR A  17      29.833   4.389  -7.458  1.00  0.81           C  
ATOM    234  CD1 TYR A  17      28.880   4.706  -8.418  1.00  0.81           C  
ATOM    235  CD2 TYR A  17      29.958   5.167  -6.313  1.00  0.81           C  
ATOM    236  CE1 TYR A  17      28.061   5.798  -8.240  1.00  0.81           C  
ATOM    237  CE2 TYR A  17      29.139   6.259  -6.135  1.00  0.81           C  
ATOM    238  CZ  TYR A  17      28.192   6.577  -7.092  1.00  0.81           C  
ATOM    239  OH  TYR A  17      27.374   7.669  -6.912  1.00  0.81           O  
ATOM    240  H   TYR A  17      30.174   2.691 -10.071  1.00  0.81           H  
ATOM    241  HA  TYR A  17      32.035   4.418  -8.740  1.00  0.81           H  
ATOM    242 1HB  TYR A  17      30.080   2.327  -7.854  1.00  0.81           H  
ATOM    243 2HB  TYR A  17      31.219   2.997  -6.685  1.00  0.81           H  
ATOM    244  HD1 TYR A  17      28.779   4.098  -9.309  1.00  0.81           H  
ATOM    245  HD2 TYR A  17      30.702   4.911  -5.555  1.00  0.81           H  
ATOM    246  HE1 TYR A  17      27.313   6.045  -8.996  1.00  0.81           H  
ATOM    247  HE2 TYR A  17      29.235   6.871  -5.239  1.00  0.81           H  
ATOM    248  HH  TYR A  17      26.743   7.717  -7.636  1.00  0.81           H  
ATOM    249  N   ALA A  18      32.946   1.266  -8.883  1.00  0.79           N  
ATOM    250  CA  ALA A  18      34.094   0.395  -8.705  1.00  0.79           C  
ATOM    251  C   ALA A  18      35.297   0.931  -9.480  1.00  0.79           C  
ATOM    252  O   ALA A  18      36.432   0.881  -8.993  1.00  0.79           O  
ATOM    253  CB  ALA A  18      33.754  -1.010  -9.169  1.00  0.79           C  
ATOM    254  H   ALA A  18      32.093   0.888  -9.292  1.00  0.79           H  
ATOM    255  HA  ALA A  18      34.345   0.372  -7.647  1.00  0.79           H  
ATOM    256 1HB  ALA A  18      34.609  -1.665  -9.015  1.00  0.79           H  
ATOM    257 2HB  ALA A  18      32.899  -1.383  -8.603  1.00  0.79           H  
ATOM    258 3HB  ALA A  18      33.504  -0.983 -10.224  1.00  0.79           H  
ATOM    259  N   ALA A  19      35.060   1.455 -10.688  1.00  0.78           N  
ATOM    260  CA  ALA A  19      36.134   2.021 -11.497  1.00  0.78           C  
ATOM    261  C   ALA A  19      36.747   3.241 -10.823  1.00  0.78           C  
ATOM    262  O   ALA A  19      37.975   3.400 -10.793  1.00  0.78           O  
ATOM    263  CB  ALA A  19      35.604   2.408 -12.862  1.00  0.78           C  
ATOM    264  H   ALA A  19      34.111   1.446 -11.068  1.00  0.78           H  
ATOM    265  HA  ALA A  19      36.907   1.264 -11.611  1.00  0.78           H  
ATOM    266 1HB  ALA A  19      36.414   2.808 -13.468  1.00  0.78           H  
ATOM    267 2HB  ALA A  19      35.181   1.528 -13.348  1.00  0.78           H  
ATOM    268 3HB  ALA A  19      34.829   3.163 -12.748  1.00  0.78           H  
ATOM    269  N   VAL A  20      35.894   4.073 -10.232  1.00  0.78           N  
ATOM    270  CA  VAL A  20      36.346   5.281  -9.562  1.00  0.78           C  
ATOM    271  C   VAL A  20      37.155   4.884  -8.328  1.00  0.78           C  
ATOM    272  O   VAL A  20      38.239   5.424  -8.073  1.00  0.78           O  
ATOM    273  CB  VAL A  20      35.138   6.167  -9.202  1.00  0.78           C  
ATOM    274  CG1 VAL A  20      35.558   7.342  -8.394  1.00  0.78           C  
ATOM    275  CG2 VAL A  20      34.471   6.641 -10.475  1.00  0.78           C  
ATOM    276  H   VAL A  20      34.889   3.882 -10.298  1.00  0.78           H  
ATOM    277  HA  VAL A  20      36.992   5.836 -10.242  1.00  0.78           H  
ATOM    278  HB  VAL A  20      34.437   5.579  -8.609  1.00  0.78           H  
ATOM    279 1HG1 VAL A  20      34.687   7.945  -8.142  1.00  0.78           H  
ATOM    280 2HG1 VAL A  20      36.026   7.010  -7.508  1.00  0.78           H  
ATOM    281 3HG1 VAL A  20      36.257   7.936  -8.974  1.00  0.78           H  
ATOM    282 1HG2 VAL A  20      33.603   7.251 -10.229  1.00  0.78           H  
ATOM    283 2HG2 VAL A  20      35.178   7.230 -11.056  1.00  0.78           H  
ATOM    284 3HG2 VAL A  20      34.156   5.794 -11.059  1.00  0.78           H  
ATOM    285  N   LEU A  21      36.645   3.902  -7.588  1.00  0.79           N  
ATOM    286  CA  LEU A  21      37.318   3.394  -6.407  1.00  0.79           C  
ATOM    287  C   LEU A  21      38.666   2.800  -6.774  1.00  0.79           C  
ATOM    288  O   LEU A  21      39.659   3.049  -6.084  1.00  0.79           O  
ATOM    289  CB  LEU A  21      36.438   2.370  -5.691  1.00  0.79           C  
ATOM    290  CG  LEU A  21      37.030   1.809  -4.430  1.00  0.79           C  
ATOM    291  CD1 LEU A  21      37.298   2.945  -3.513  1.00  0.79           C  
ATOM    292  CD2 LEU A  21      36.050   0.816  -3.771  1.00  0.79           C  
ATOM    293  H   LEU A  21      35.745   3.504  -7.847  1.00  0.79           H  
ATOM    294  HA  LEU A  21      37.505   4.208  -5.726  1.00  0.79           H  
ATOM    295 1HB  LEU A  21      35.483   2.837  -5.448  1.00  0.79           H  
ATOM    296 2HB  LEU A  21      36.251   1.542  -6.372  1.00  0.79           H  
ATOM    297  HG  LEU A  21      37.975   1.311  -4.658  1.00  0.79           H  
ATOM    298 1HD1 LEU A  21      37.739   2.554  -2.634  1.00  0.79           H  
ATOM    299 2HD1 LEU A  21      37.985   3.645  -3.985  1.00  0.79           H  
ATOM    300 3HD1 LEU A  21      36.370   3.451  -3.270  1.00  0.79           H  
ATOM    301 1HD2 LEU A  21      36.482   0.426  -2.848  1.00  0.79           H  
ATOM    302 2HD2 LEU A  21      35.116   1.329  -3.544  1.00  0.79           H  
ATOM    303 3HD2 LEU A  21      35.852  -0.009  -4.456  1.00  0.79           H  
ATOM    304  N   SER A  22      38.716   2.039  -7.868  1.00  0.85           N  
ATOM    305  CA  SER A  22      39.957   1.432  -8.303  1.00  0.85           C  
ATOM    306  C   SER A  22      40.982   2.517  -8.614  1.00  0.85           C  
ATOM    307  O   SER A  22      42.134   2.411  -8.200  1.00  0.85           O  
ATOM    308  CB  SER A  22      39.710   0.583  -9.535  1.00  0.85           C  
ATOM    309  OG  SER A  22      38.856  -0.493  -9.235  1.00  0.85           O  
ATOM    310  H   SER A  22      37.866   1.847  -8.393  1.00  0.85           H  
ATOM    311  HA  SER A  22      40.340   0.802  -7.502  1.00  0.85           H  
ATOM    312 1HB  SER A  22      39.265   1.196 -10.315  1.00  0.85           H  
ATOM    313 2HB  SER A  22      40.659   0.208  -9.914  1.00  0.85           H  
ATOM    314  HG  SER A  22      37.986  -0.080  -9.010  1.00  0.85           H  
ATOM    315  N   ALA A  23      40.561   3.597  -9.286  1.00  0.99           N  
ATOM    316  CA  ALA A  23      41.483   4.688  -9.603  1.00  0.99           C  
ATOM    317  C   ALA A  23      42.071   5.297  -8.329  1.00  0.99           C  
ATOM    318  O   ALA A  23      43.270   5.611  -8.251  1.00  0.99           O  
ATOM    319  CB  ALA A  23      40.763   5.756 -10.407  1.00  0.99           C  
ATOM    320  H   ALA A  23      39.594   3.642  -9.619  1.00  0.99           H  
ATOM    321  HA  ALA A  23      42.304   4.276 -10.195  1.00  0.99           H  
ATOM    322 1HB  ALA A  23      41.458   6.552 -10.660  1.00  0.99           H  
ATOM    323 2HB  ALA A  23      40.363   5.311 -11.319  1.00  0.99           H  
ATOM    324 3HB  ALA A  23      39.944   6.162  -9.816  1.00  0.99           H  
ATOM    325  N   HIS A  24      41.239   5.417  -7.297  1.00  1.22           N  
ATOM    326  CA  HIS A  24      41.707   5.967  -6.038  1.00  1.22           C  
ATOM    327  C   HIS A  24      42.655   4.991  -5.353  1.00  1.22           C  
ATOM    328  O   HIS A  24      43.672   5.392  -4.772  1.00  1.22           O  
ATOM    329  CB  HIS A  24      40.527   6.313  -5.144  1.00  1.22           C  
ATOM    330  CG  HIS A  24      39.796   7.553  -5.545  1.00  1.22           C  
ATOM    331  ND1 HIS A  24      38.931   7.599  -6.608  1.00  1.22           N  
ATOM    332  CD2 HIS A  24      39.792   8.793  -5.002  1.00  1.22           C  
ATOM    333  CE1 HIS A  24      38.430   8.818  -6.715  1.00  1.22           C  
ATOM    334  NE2 HIS A  24      38.934   9.564  -5.749  1.00  1.22           N  
ATOM    335  H   HIS A  24      40.253   5.162  -7.410  1.00  1.22           H  
ATOM    336  HA  HIS A  24      42.257   6.888  -6.226  1.00  1.22           H  
ATOM    337 1HB  HIS A  24      39.817   5.484  -5.140  1.00  1.22           H  
ATOM    338 2HB  HIS A  24      40.877   6.448  -4.141  1.00  1.22           H  
ATOM    339  HD1 HIS A  24      38.706   6.816  -7.221  1.00  1.22           H  
ATOM    340  HD2 HIS A  24      40.314   9.227  -4.146  1.00  1.22           H  
ATOM    341  HE1 HIS A  24      37.728   9.064  -7.499  1.00  1.22           H  
ATOM    342  N   ALA A  25      42.352   3.693  -5.440  1.00  1.51           N  
ATOM    343  CA  ALA A  25      43.231   2.701  -4.836  1.00  1.51           C  
ATOM    344  C   ALA A  25      44.601   2.732  -5.501  1.00  1.51           C  
ATOM    345  O   ALA A  25      45.626   2.770  -4.821  1.00  1.51           O  
ATOM    346  CB  ALA A  25      42.629   1.313  -4.965  1.00  1.51           C  
ATOM    347  H   ALA A  25      41.494   3.399  -5.906  1.00  1.51           H  
ATOM    348  HA  ALA A  25      43.354   2.947  -3.786  1.00  1.51           H  
ATOM    349 1HB  ALA A  25      43.289   0.589  -4.496  1.00  1.51           H  
ATOM    350 2HB  ALA A  25      41.656   1.283  -4.483  1.00  1.51           H  
ATOM    351 3HB  ALA A  25      42.513   1.070  -6.018  1.00  1.51           H  
ATOM    352  N   GLU A  26      44.615   2.816  -6.836  1.00  1.80           N  
ATOM    353  CA  GLU A  26      45.852   2.851  -7.620  1.00  1.80           C  
ATOM    354  C   GLU A  26      46.679   4.084  -7.297  1.00  1.80           C  
ATOM    355  O   GLU A  26      47.911   4.036  -7.277  1.00  1.80           O  
ATOM    356  CB  GLU A  26      45.554   2.793  -9.125  1.00  1.80           C  
ATOM    357  CG  GLU A  26      45.026   1.434  -9.624  1.00  1.80           C  
ATOM    358  CD  GLU A  26      44.665   1.431 -11.099  1.00  1.80           C  
ATOM    359  OE1 GLU A  26      44.720   2.468 -11.717  1.00  1.80           O  
ATOM    360  OE2 GLU A  26      44.331   0.381 -11.601  1.00  1.80           O  
ATOM    361  H   GLU A  26      43.725   2.808  -7.333  1.00  1.80           H  
ATOM    362  HA  GLU A  26      46.443   1.974  -7.359  1.00  1.80           H  
ATOM    363 1HB  GLU A  26      44.802   3.547  -9.368  1.00  1.80           H  
ATOM    364 2HB  GLU A  26      46.455   3.037  -9.685  1.00  1.80           H  
ATOM    365 1HG  GLU A  26      45.794   0.682  -9.452  1.00  1.80           H  
ATOM    366 2HG  GLU A  26      44.155   1.157  -9.039  1.00  1.80           H  
ATOM    367  N   SER A  27      45.987   5.184  -7.007  1.00  1.97           N  
ATOM    368  CA  SER A  27      46.611   6.452  -6.687  1.00  1.97           C  
ATOM    369  C   SER A  27      47.072   6.520  -5.225  1.00  1.97           C  
ATOM    370  O   SER A  27      47.715   7.491  -4.821  1.00  1.97           O  
ATOM    371  CB  SER A  27      45.618   7.570  -6.938  1.00  1.97           C  
ATOM    372  OG  SER A  27      45.235   7.613  -8.292  1.00  1.97           O  
ATOM    373  H   SER A  27      44.969   5.156  -7.076  1.00  1.97           H  
ATOM    374  HA  SER A  27      47.478   6.582  -7.334  1.00  1.97           H  
ATOM    375 1HB  SER A  27      44.738   7.420  -6.313  1.00  1.97           H  
ATOM    376 2HB  SER A  27      46.064   8.519  -6.653  1.00  1.97           H  
ATOM    377  HG  SER A  27      44.634   6.837  -8.424  1.00  1.97           H  
ATOM    378  N   GLY A  28      46.707   5.520  -4.412  1.00  1.95           N  
ATOM    379  CA  GLY A  28      47.067   5.507  -3.003  1.00  1.95           C  
ATOM    380  C   GLY A  28      46.248   6.488  -2.163  1.00  1.95           C  
ATOM    381  O   GLY A  28      46.708   6.927  -1.102  1.00  1.95           O  
ATOM    382  H   GLY A  28      46.198   4.716  -4.775  1.00  1.95           H  
ATOM    383 1HA  GLY A  28      46.926   4.497  -2.618  1.00  1.95           H  
ATOM    384 2HA  GLY A  28      48.125   5.738  -2.904  1.00  1.95           H  
ATOM    385  N   ARG A  29      45.065   6.877  -2.646  1.00  1.74           N  
ATOM    386  CA  ARG A  29      44.254   7.858  -1.934  1.00  1.74           C  
ATOM    387  C   ARG A  29      42.800   7.440  -1.782  1.00  1.74           C  
ATOM    388  O   ARG A  29      41.931   7.937  -2.491  1.00  1.74           O  
ATOM    389  CB  ARG A  29      44.296   9.200  -2.650  1.00  1.74           C  
ATOM    390  CG  ARG A  29      45.673   9.877  -2.693  1.00  1.74           C  
ATOM    391  CD  ARG A  29      46.087  10.344  -1.339  1.00  1.74           C  
ATOM    392  NE  ARG A  29      47.362  11.043  -1.360  1.00  1.74           N  
ATOM    393  CZ  ARG A  29      48.575  10.460  -1.219  1.00  1.74           C  
ATOM    394  NH1 ARG A  29      48.694   9.155  -1.047  1.00  1.74           N  
ATOM    395  NH2 ARG A  29      49.665  11.213  -1.253  1.00  1.74           N  
ATOM    396  H   ARG A  29      44.708   6.464  -3.509  1.00  1.74           H  
ATOM    397  HA  ARG A  29      44.672   7.987  -0.937  1.00  1.74           H  
ATOM    398 1HB  ARG A  29      43.963   9.068  -3.680  1.00  1.74           H  
ATOM    399 2HB  ARG A  29      43.603   9.889  -2.169  1.00  1.74           H  
ATOM    400 1HG  ARG A  29      46.425   9.185  -3.071  1.00  1.74           H  
ATOM    401 2HG  ARG A  29      45.626  10.744  -3.350  1.00  1.74           H  
ATOM    402 1HD  ARG A  29      45.334  11.024  -0.944  1.00  1.74           H  
ATOM    403 2HD  ARG A  29      46.183   9.486  -0.677  1.00  1.74           H  
ATOM    404  HE  ARG A  29      47.340  12.044  -1.488  1.00  1.74           H  
ATOM    405 1HH1 ARG A  29      47.868   8.535  -1.021  1.00  1.74           H  
ATOM    406 2HH1 ARG A  29      49.608   8.746  -0.946  1.00  1.74           H  
ATOM    407 1HH2 ARG A  29      49.585  12.212  -1.384  1.00  1.74           H  
ATOM    408 2HH2 ARG A  29      50.575  10.789  -1.147  1.00  1.74           H  
ATOM    409  N   LEU A  30      42.519   6.546  -0.843  1.00  1.45           N  
ATOM    410  CA  LEU A  30      41.151   6.058  -0.706  1.00  1.45           C  
ATOM    411  C   LEU A  30      40.267   6.849   0.239  1.00  1.45           C  
ATOM    412  O   LEU A  30      40.528   6.971   1.434  1.00  1.45           O  
ATOM    413  CB  LEU A  30      41.160   4.596  -0.276  1.00  1.45           C  
ATOM    414  CG  LEU A  30      41.616   3.641  -1.346  1.00  1.45           C  
ATOM    415  CD1 LEU A  30      41.739   2.238  -0.799  1.00  1.45           C  
ATOM    416  CD2 LEU A  30      40.577   3.680  -2.412  1.00  1.45           C  
ATOM    417  H   LEU A  30      43.256   6.184  -0.255  1.00  1.45           H  
ATOM    418  HA  LEU A  30      40.689   6.098  -1.688  1.00  1.45           H  
ATOM    419 1HB  LEU A  30      41.816   4.482   0.583  1.00  1.45           H  
ATOM    420 2HB  LEU A  30      40.155   4.328   0.017  1.00  1.45           H  
ATOM    421  HG  LEU A  30      42.583   3.949  -1.743  1.00  1.45           H  
ATOM    422 1HD1 LEU A  30      42.047   1.564  -1.599  1.00  1.45           H  
ATOM    423 2HD1 LEU A  30      42.485   2.222  -0.004  1.00  1.45           H  
ATOM    424 3HD1 LEU A  30      40.782   1.911  -0.401  1.00  1.45           H  
ATOM    425 1HD2 LEU A  30      40.822   3.013  -3.218  1.00  1.45           H  
ATOM    426 2HD2 LEU A  30      39.650   3.380  -1.966  1.00  1.45           H  
ATOM    427 3HD2 LEU A  30      40.488   4.679  -2.787  1.00  1.45           H  
ATOM    428  N   ASP A  31      39.195   7.369  -0.342  1.00  1.17           N  
ATOM    429  CA  ASP A  31      38.167   8.137   0.339  1.00  1.17           C  
ATOM    430  C   ASP A  31      37.125   7.183   0.907  1.00  1.17           C  
ATOM    431  O   ASP A  31      36.436   6.489   0.155  1.00  1.17           O  
ATOM    432  CB  ASP A  31      37.556   9.183  -0.605  1.00  1.17           C  
ATOM    433  CG  ASP A  31      36.510  10.107   0.041  1.00  1.17           C  
ATOM    434  OD1 ASP A  31      35.878   9.719   1.018  1.00  1.17           O  
ATOM    435  OD2 ASP A  31      36.364  11.209  -0.445  1.00  1.17           O  
ATOM    436  H   ASP A  31      39.098   7.225  -1.337  1.00  1.17           H  
ATOM    437  HA  ASP A  31      38.627   8.671   1.171  1.00  1.17           H  
ATOM    438 1HB  ASP A  31      38.358   9.807  -1.008  1.00  1.17           H  
ATOM    439 2HB  ASP A  31      37.096   8.677  -1.455  1.00  1.17           H  
ATOM    440  N   LEU A  32      37.003   7.132   2.226  1.00  0.97           N  
ATOM    441  CA  LEU A  32      36.096   6.174   2.841  1.00  0.97           C  
ATOM    442  C   LEU A  32      34.641   6.336   2.391  1.00  0.97           C  
ATOM    443  O   LEU A  32      33.884   5.368   2.438  1.00  0.97           O  
ATOM    444  CB  LEU A  32      36.140   6.273   4.366  1.00  0.97           C  
ATOM    445  CG  LEU A  32      37.429   5.836   5.051  1.00  0.97           C  
ATOM    446  CD1 LEU A  32      37.319   6.109   6.557  1.00  0.97           C  
ATOM    447  CD2 LEU A  32      37.652   4.374   4.799  1.00  0.97           C  
ATOM    448  H   LEU A  32      37.565   7.746   2.800  1.00  0.97           H  
ATOM    449  HA  LEU A  32      36.423   5.177   2.558  1.00  0.97           H  
ATOM    450 1HB  LEU A  32      35.917   7.299   4.661  1.00  0.97           H  
ATOM    451 2HB  LEU A  32      35.373   5.643   4.734  1.00  0.97           H  
ATOM    452  HG  LEU A  32      38.267   6.409   4.652  1.00  0.97           H  
ATOM    453 1HD1 LEU A  32      38.240   5.801   7.051  1.00  0.97           H  
ATOM    454 2HD1 LEU A  32      37.155   7.173   6.724  1.00  0.97           H  
ATOM    455 3HD1 LEU A  32      36.481   5.543   6.971  1.00  0.97           H  
ATOM    456 1HD2 LEU A  32      38.571   4.064   5.279  1.00  0.97           H  
ATOM    457 2HD2 LEU A  32      36.823   3.821   5.208  1.00  0.97           H  
ATOM    458 3HD2 LEU A  32      37.725   4.198   3.734  1.00  0.97           H  
ATOM    459  N   ASP A  33      34.220   7.548   1.989  1.00  0.85           N  
ATOM    460  CA  ASP A  33      32.831   7.717   1.557  1.00  0.85           C  
ATOM    461  C   ASP A  33      32.615   7.123   0.163  1.00  0.85           C  
ATOM    462  O   ASP A  33      31.510   6.710  -0.188  1.00  0.85           O  
ATOM    463  CB  ASP A  33      32.381   9.180   1.634  1.00  0.85           C  
ATOM    464  CG  ASP A  33      32.193   9.653   3.099  1.00  0.85           C  
ATOM    465  OD1 ASP A  33      32.154   8.809   3.971  1.00  0.85           O  
ATOM    466  OD2 ASP A  33      32.057  10.835   3.321  1.00  0.85           O  
ATOM    467  H   ASP A  33      34.878   8.335   1.909  1.00  0.85           H  
ATOM    468  HA  ASP A  33      32.195   7.164   2.247  1.00  0.85           H  
ATOM    469 1HB  ASP A  33      33.139   9.811   1.153  1.00  0.85           H  
ATOM    470 2HB  ASP A  33      31.446   9.308   1.091  1.00  0.85           H  
ATOM    471  N   LEU A  34      33.679   7.064  -0.640  1.00  0.79           N  
ATOM    472  CA  LEU A  34      33.607   6.460  -1.966  1.00  0.79           C  
ATOM    473  C   LEU A  34      33.427   4.978  -1.774  1.00  0.79           C  
ATOM    474  O   LEU A  34      32.567   4.351  -2.402  1.00  0.79           O  
ATOM    475  CB  LEU A  34      34.873   6.742  -2.761  1.00  0.79           C  
ATOM    476  CG  LEU A  34      34.989   6.137  -4.143  1.00  0.79           C  
ATOM    477  CD1 LEU A  34      33.864   6.608  -5.059  1.00  0.79           C  
ATOM    478  CD2 LEU A  34      36.343   6.529  -4.669  1.00  0.79           C  
ATOM    479  H   LEU A  34      34.585   7.379  -0.301  1.00  0.79           H  
ATOM    480  HA  LEU A  34      32.746   6.858  -2.498  1.00  0.79           H  
ATOM    481 1HB  LEU A  34      34.982   7.820  -2.860  1.00  0.79           H  
ATOM    482 2HB  LEU A  34      35.718   6.373  -2.192  1.00  0.79           H  
ATOM    483  HG  LEU A  34      34.919   5.057  -4.077  1.00  0.79           H  
ATOM    484 1HD1 LEU A  34      33.986   6.151  -6.042  1.00  0.79           H  
ATOM    485 2HD1 LEU A  34      32.902   6.308  -4.640  1.00  0.79           H  
ATOM    486 3HD1 LEU A  34      33.899   7.691  -5.154  1.00  0.79           H  
ATOM    487 1HD2 LEU A  34      36.480   6.111  -5.631  1.00  0.79           H  
ATOM    488 2HD2 LEU A  34      36.409   7.615  -4.732  1.00  0.79           H  
ATOM    489 3HD2 LEU A  34      37.119   6.161  -3.999  1.00  0.79           H  
ATOM    490  N   ILE A  35      34.236   4.431  -0.864  1.00  0.74           N  
ATOM    491  CA  ILE A  35      34.179   3.013  -0.557  1.00  0.74           C  
ATOM    492  C   ILE A  35      32.804   2.698   0.017  1.00  0.74           C  
ATOM    493  O   ILE A  35      32.185   1.706  -0.366  1.00  0.74           O  
ATOM    494  CB  ILE A  35      35.244   2.598   0.451  1.00  0.74           C  
ATOM    495  CG1 ILE A  35      36.600   2.714  -0.126  1.00  0.74           C  
ATOM    496  CG2 ILE A  35      35.004   1.162   0.771  1.00  0.74           C  
ATOM    497  CD1 ILE A  35      37.701   2.606   0.870  1.00  0.74           C  
ATOM    498  H   ILE A  35      34.916   5.034  -0.394  1.00  0.74           H  
ATOM    499  HA  ILE A  35      34.318   2.445  -1.472  1.00  0.74           H  
ATOM    500  HB  ILE A  35      35.187   3.221   1.334  1.00  0.74           H  
ATOM    501 1HG1 ILE A  35      36.719   1.909  -0.831  1.00  0.74           H  
ATOM    502 2HG1 ILE A  35      36.689   3.674  -0.644  1.00  0.74           H  
ATOM    503 1HG2 ILE A  35      35.748   0.804   1.486  1.00  0.74           H  
ATOM    504 2HG2 ILE A  35      34.025   1.036   1.178  1.00  0.74           H  
ATOM    505 3HG2 ILE A  35      35.078   0.608  -0.148  1.00  0.74           H  
ATOM    506 1HD1 ILE A  35      38.648   2.676   0.362  1.00  0.74           H  
ATOM    507 2HD1 ILE A  35      37.617   3.406   1.585  1.00  0.74           H  
ATOM    508 3HD1 ILE A  35      37.640   1.646   1.385  1.00  0.74           H  
ATOM    509  N   GLY A  36      32.326   3.558   0.922  1.00  0.71           N  
ATOM    510  CA  GLY A  36      31.007   3.439   1.525  1.00  0.71           C  
ATOM    511  C   GLY A  36      29.933   3.336   0.460  1.00  0.71           C  
ATOM    512  O   GLY A  36      29.152   2.378   0.458  1.00  0.71           O  
ATOM    513  H   GLY A  36      32.907   4.335   1.228  1.00  0.71           H  
ATOM    514 1HA  GLY A  36      30.956   2.569   2.164  1.00  0.71           H  
ATOM    515 2HA  GLY A  36      30.826   4.315   2.149  1.00  0.71           H  
ATOM    516  N   ASN A  37      29.893   4.307  -0.454  1.00  0.70           N  
ATOM    517  CA  ASN A  37      28.894   4.291  -1.509  1.00  0.70           C  
ATOM    518  C   ASN A  37      29.035   3.048  -2.377  1.00  0.70           C  
ATOM    519  O   ASN A  37      28.039   2.399  -2.704  1.00  0.70           O  
ATOM    520  CB  ASN A  37      29.029   5.537  -2.362  1.00  0.70           C  
ATOM    521  CG  ASN A  37      28.541   6.783  -1.670  1.00  0.70           C  
ATOM    522  OD1 ASN A  37      27.760   6.719  -0.714  1.00  0.70           O  
ATOM    523  ND2 ASN A  37      28.994   7.924  -2.127  1.00  0.70           N  
ATOM    524  H   ASN A  37      30.557   5.081  -0.405  1.00  0.70           H  
ATOM    525  HA  ASN A  37      27.903   4.266  -1.052  1.00  0.70           H  
ATOM    526 1HB  ASN A  37      30.082   5.673  -2.629  1.00  0.70           H  
ATOM    527 2HB  ASN A  37      28.471   5.401  -3.286  1.00  0.70           H  
ATOM    528 1HD2 ASN A  37      28.707   8.780  -1.698  1.00  0.70           H  
ATOM    529 2HD2 ASN A  37      29.639   7.941  -2.888  1.00  0.70           H  
ATOM    530  N   ALA A  38      30.269   2.666  -2.713  1.00  0.68           N  
ATOM    531  CA  ALA A  38      30.458   1.481  -3.530  1.00  0.68           C  
ATOM    532  C   ALA A  38      29.926   0.250  -2.812  1.00  0.68           C  
ATOM    533  O   ALA A  38      29.287  -0.611  -3.427  1.00  0.68           O  
ATOM    534  CB  ALA A  38      31.927   1.294  -3.860  1.00  0.68           C  
ATOM    535  H   ALA A  38      31.080   3.216  -2.427  1.00  0.68           H  
ATOM    536  HA  ALA A  38      29.898   1.610  -4.452  1.00  0.68           H  
ATOM    537 1HB  ALA A  38      32.055   0.413  -4.489  1.00  0.68           H  
ATOM    538 2HB  ALA A  38      32.298   2.176  -4.385  1.00  0.68           H  
ATOM    539 3HB  ALA A  38      32.487   1.165  -2.934  1.00  0.68           H  
ATOM    540  N   ALA A  39      30.162   0.173  -1.499  1.00  0.68           N  
ATOM    541  CA  ALA A  39      29.715  -0.968  -0.731  1.00  0.68           C  
ATOM    542  C   ALA A  39      28.206  -1.067  -0.738  1.00  0.68           C  
ATOM    543  O   ALA A  39      27.670  -2.152  -0.970  1.00  0.68           O  
ATOM    544  CB  ALA A  39      30.215  -0.875   0.697  1.00  0.68           C  
ATOM    545  H   ALA A  39      30.692   0.906  -1.033  1.00  0.68           H  
ATOM    546  HA  ALA A  39      30.124  -1.859  -1.196  1.00  0.68           H  
ATOM    547 1HB  ALA A  39      29.903  -1.752   1.241  1.00  0.68           H  
ATOM    548 2HB  ALA A  39      31.296  -0.811   0.696  1.00  0.68           H  
ATOM    549 3HB  ALA A  39      29.809   0.014   1.170  1.00  0.68           H  
ATOM    550  N   GLU A  40      27.517   0.067  -0.544  1.00  0.68           N  
ATOM    551  CA  GLU A  40      26.055   0.070  -0.532  1.00  0.68           C  
ATOM    552  C   GLU A  40      25.504  -0.362  -1.887  1.00  0.68           C  
ATOM    553  O   GLU A  40      24.550  -1.144  -1.963  1.00  0.68           O  
ATOM    554  CB  GLU A  40      25.495   1.438  -0.123  1.00  0.68           C  
ATOM    555  CG  GLU A  40      23.964   1.448  -0.025  1.00  0.68           C  
ATOM    556  CD  GLU A  40      23.374   2.729   0.541  1.00  0.68           C  
ATOM    557  OE1 GLU A  40      24.100   3.655   0.781  1.00  0.68           O  
ATOM    558  OE2 GLU A  40      22.171   2.755   0.765  1.00  0.68           O  
ATOM    559  H   GLU A  40      28.029   0.935  -0.369  1.00  0.68           H  
ATOM    560  HA  GLU A  40      25.721  -0.655   0.210  1.00  0.68           H  
ATOM    561 1HB  GLU A  40      25.909   1.727   0.846  1.00  0.68           H  
ATOM    562 2HB  GLU A  40      25.803   2.192  -0.852  1.00  0.68           H  
ATOM    563 1HG  GLU A  40      23.567   1.298  -1.029  1.00  0.68           H  
ATOM    564 2HG  GLU A  40      23.650   0.602   0.579  1.00  0.68           H  
ATOM    565  N   LEU A  41      26.122   0.130  -2.965  1.00  0.69           N  
ATOM    566  CA  LEU A  41      25.688  -0.232  -4.306  1.00  0.69           C  
ATOM    567  C   LEU A  41      25.872  -1.726  -4.510  1.00  0.69           C  
ATOM    568  O   LEU A  41      25.045  -2.387  -5.140  1.00  0.69           O  
ATOM    569  CB  LEU A  41      26.495   0.539  -5.344  1.00  0.69           C  
ATOM    570  CG  LEU A  41      26.246   2.032  -5.425  1.00  0.69           C  
ATOM    571  CD1 LEU A  41      27.247   2.610  -6.325  1.00  0.69           C  
ATOM    572  CD2 LEU A  41      24.867   2.318  -5.937  1.00  0.69           C  
ATOM    573  H   LEU A  41      26.898   0.786  -2.846  1.00  0.69           H  
ATOM    574  HA  LEU A  41      24.635   0.012  -4.407  1.00  0.69           H  
ATOM    575 1HB  LEU A  41      27.550   0.410  -5.111  1.00  0.69           H  
ATOM    576 2HB  LEU A  41      26.318   0.111  -6.323  1.00  0.69           H  
ATOM    577  HG  LEU A  41      26.358   2.476  -4.445  1.00  0.69           H  
ATOM    578 1HD1 LEU A  41      27.081   3.680  -6.377  1.00  0.69           H  
ATOM    579 2HD1 LEU A  41      28.234   2.407  -5.930  1.00  0.69           H  
ATOM    580 3HD1 LEU A  41      27.155   2.174  -7.316  1.00  0.69           H  
ATOM    581 1HD2 LEU A  41      24.720   3.399  -5.996  1.00  0.69           H  
ATOM    582 2HD2 LEU A  41      24.747   1.895  -6.926  1.00  0.69           H  
ATOM    583 3HD2 LEU A  41      24.135   1.892  -5.263  1.00  0.69           H  
ATOM    584  N   GLY A  42      26.956  -2.262  -3.946  1.00  0.71           N  
ATOM    585  CA  GLY A  42      27.260  -3.680  -4.002  1.00  0.71           C  
ATOM    586  C   GLY A  42      26.142  -4.476  -3.348  1.00  0.71           C  
ATOM    587  O   GLY A  42      25.548  -5.355  -3.966  1.00  0.71           O  
ATOM    588  H   GLY A  42      27.621  -1.652  -3.469  1.00  0.71           H  
ATOM    589 1HA  GLY A  42      27.380  -3.981  -5.035  1.00  0.71           H  
ATOM    590 2HA  GLY A  42      28.203  -3.871  -3.489  1.00  0.71           H  
ATOM    591  N   VAL A  43      25.784  -4.093  -2.126  1.00  0.74           N  
ATOM    592  CA  VAL A  43      24.750  -4.769  -1.340  1.00  0.74           C  
ATOM    593  C   VAL A  43      23.410  -4.788  -2.065  1.00  0.74           C  
ATOM    594  O   VAL A  43      22.671  -5.781  -1.997  1.00  0.74           O  
ATOM    595  CB  VAL A  43      24.559  -4.060   0.012  1.00  0.74           C  
ATOM    596  CG1 VAL A  43      23.345  -4.633   0.778  1.00  0.74           C  
ATOM    597  CG2 VAL A  43      25.807  -4.193   0.822  1.00  0.74           C  
ATOM    598  H   VAL A  43      26.303  -3.321  -1.706  1.00  0.74           H  
ATOM    599  HA  VAL A  43      25.070  -5.795  -1.162  1.00  0.74           H  
ATOM    600  HB  VAL A  43      24.361  -3.003  -0.167  1.00  0.74           H  
ATOM    601 1HG1 VAL A  43      23.229  -4.102   1.727  1.00  0.74           H  
ATOM    602 2HG1 VAL A  43      22.445  -4.505   0.180  1.00  0.74           H  
ATOM    603 3HG1 VAL A  43      23.496  -5.689   0.979  1.00  0.74           H  
ATOM    604 1HG2 VAL A  43      25.653  -3.675   1.738  1.00  0.74           H  
ATOM    605 2HG2 VAL A  43      26.025  -5.214   1.013  1.00  0.74           H  
ATOM    606 3HG2 VAL A  43      26.630  -3.770   0.305  1.00  0.74           H  
ATOM    607  N   LYS A  44      23.083  -3.679  -2.726  1.00  0.78           N  
ATOM    608  CA  LYS A  44      21.832  -3.541  -3.452  1.00  0.78           C  
ATOM    609  C   LYS A  44      21.848  -4.117  -4.881  1.00  0.78           C  
ATOM    610  O   LYS A  44      20.821  -4.091  -5.563  1.00  0.78           O  
ATOM    611  CB  LYS A  44      21.436  -2.085  -3.502  1.00  0.78           C  
ATOM    612  CG  LYS A  44      21.093  -1.473  -2.165  1.00  0.78           C  
ATOM    613  CD  LYS A  44      20.694  -0.025  -2.336  1.00  0.78           C  
ATOM    614  CE  LYS A  44      20.329   0.610  -1.010  1.00  0.78           C  
ATOM    615  NZ  LYS A  44      19.932   2.034  -1.174  1.00  0.78           N  
ATOM    616  H   LYS A  44      23.727  -2.884  -2.701  1.00  0.78           H  
ATOM    617  HA  LYS A  44      21.068  -4.068  -2.893  1.00  0.78           H  
ATOM    618 1HB  LYS A  44      22.272  -1.516  -3.907  1.00  0.78           H  
ATOM    619 2HB  LYS A  44      20.580  -1.963  -4.161  1.00  0.78           H  
ATOM    620 1HG  LYS A  44      20.274  -2.023  -1.705  1.00  0.78           H  
ATOM    621 2HG  LYS A  44      21.965  -1.525  -1.508  1.00  0.78           H  
ATOM    622 1HD  LYS A  44      21.532   0.525  -2.772  1.00  0.78           H  
ATOM    623 2HD  LYS A  44      19.843   0.043  -3.014  1.00  0.78           H  
ATOM    624 1HE  LYS A  44      19.504   0.062  -0.561  1.00  0.78           H  
ATOM    625 2HE  LYS A  44      21.186   0.557  -0.346  1.00  0.78           H  
ATOM    626 1HZ  LYS A  44      19.708   2.426  -0.267  1.00  0.78           H  
ATOM    627 2HZ  LYS A  44      20.699   2.556  -1.583  1.00  0.78           H  
ATOM    628 3HZ  LYS A  44      19.126   2.090  -1.780  1.00  0.78           H  
ATOM    629  N   SER A  45      22.993  -4.594  -5.359  1.00  0.82           N  
ATOM    630  CA  SER A  45      23.084  -5.162  -6.699  1.00  0.82           C  
ATOM    631  C   SER A  45      22.398  -6.506  -6.752  1.00  0.82           C  
ATOM    632  O   SER A  45      22.369  -7.240  -5.770  1.00  0.82           O  
ATOM    633  CB  SER A  45      24.515  -5.324  -7.142  1.00  0.82           C  
ATOM    634  OG  SER A  45      24.605  -5.984  -8.407  1.00  0.82           O  
ATOM    635  H   SER A  45      23.832  -4.608  -4.780  1.00  0.82           H  
ATOM    636  HA  SER A  45      22.580  -4.493  -7.392  1.00  0.82           H  
ATOM    637 1HB  SER A  45      24.991  -4.344  -7.203  1.00  0.82           H  
ATOM    638 2HB  SER A  45      25.039  -5.892  -6.390  1.00  0.82           H  
ATOM    639  HG  SER A  45      25.563  -5.886  -8.685  1.00  0.82           H  
ATOM    640  N   LYS A  46      21.831  -6.844  -7.898  1.00  0.85           N  
ATOM    641  CA  LYS A  46      21.257  -8.176  -8.075  1.00  0.85           C  
ATOM    642  C   LYS A  46      22.330  -9.278  -8.235  1.00  0.85           C  
ATOM    643  O   LYS A  46      22.032 -10.469  -8.124  1.00  0.85           O  
ATOM    644  CB  LYS A  46      20.314  -8.187  -9.277  1.00  0.85           C  
ATOM    645  CG  LYS A  46      20.997  -8.043 -10.637  1.00  0.85           C  
ATOM    646  CD  LYS A  46      19.966  -8.028 -11.765  1.00  0.85           C  
ATOM    647  CE  LYS A  46      20.626  -7.922 -13.136  1.00  0.85           C  
ATOM    648  NZ  LYS A  46      19.615  -7.900 -14.236  1.00  0.85           N  
ATOM    649  H   LYS A  46      21.844  -6.183  -8.665  1.00  0.85           H  
ATOM    650  HA  LYS A  46      20.673  -8.412  -7.184  1.00  0.85           H  
ATOM    651 1HB  LYS A  46      19.740  -9.114  -9.282  1.00  0.85           H  
ATOM    652 2HB  LYS A  46      19.611  -7.365  -9.186  1.00  0.85           H  
ATOM    653 1HG  LYS A  46      21.576  -7.117 -10.660  1.00  0.85           H  
ATOM    654 2HG  LYS A  46      21.678  -8.879 -10.793  1.00  0.85           H  
ATOM    655 1HD  LYS A  46      19.375  -8.944 -11.727  1.00  0.85           H  
ATOM    656 2HD  LYS A  46      19.295  -7.178 -11.629  1.00  0.85           H  
ATOM    657 1HE  LYS A  46      21.216  -7.005 -13.178  1.00  0.85           H  
ATOM    658 2HE  LYS A  46      21.288  -8.775 -13.280  1.00  0.85           H  
ATOM    659 1HZ  LYS A  46      20.086  -7.831 -15.128  1.00  0.85           H  
ATOM    660 2HZ  LYS A  46      19.072  -8.752 -14.209  1.00  0.85           H  
ATOM    661 3HZ  LYS A  46      19.001  -7.107 -14.118  1.00  0.85           H  
ATOM    662  N   ASP A  47      23.567  -8.881  -8.566  1.00  0.85           N  
ATOM    663  CA  ASP A  47      24.663  -9.827  -8.820  1.00  0.85           C  
ATOM    664  C   ASP A  47      25.386 -10.223  -7.537  1.00  0.85           C  
ATOM    665  O   ASP A  47      25.974  -9.387  -6.850  1.00  0.85           O  
ATOM    666  CB  ASP A  47      25.644  -9.301  -9.887  1.00  0.85           C  
ATOM    667  CG  ASP A  47      26.792 -10.349 -10.367  1.00  0.85           C  
ATOM    668  OD1 ASP A  47      27.206 -11.258  -9.620  1.00  0.85           O  
ATOM    669  OD2 ASP A  47      27.195 -10.219 -11.501  1.00  0.85           O  
ATOM    670  H   ASP A  47      23.768  -7.880  -8.613  1.00  0.85           H  
ATOM    671  HA  ASP A  47      24.223 -10.735  -9.234  1.00  0.85           H  
ATOM    672 1HB  ASP A  47      25.076  -8.993 -10.766  1.00  0.85           H  
ATOM    673 2HB  ASP A  47      26.140  -8.401  -9.505  1.00  0.85           H  
ATOM    674  N   ALA A  48      25.377 -11.509  -7.215  1.00  0.83           N  
ATOM    675  CA  ALA A  48      26.003 -11.990  -5.987  1.00  0.83           C  
ATOM    676  C   ALA A  48      27.464 -11.547  -5.884  1.00  0.83           C  
ATOM    677  O   ALA A  48      27.968 -11.334  -4.785  1.00  0.83           O  
ATOM    678  CB  ALA A  48      25.933 -13.505  -5.923  1.00  0.83           C  
ATOM    679  H   ALA A  48      24.905 -12.161  -7.827  1.00  0.83           H  
ATOM    680  HA  ALA A  48      25.468 -11.576  -5.148  1.00  0.83           H  
ATOM    681 1HB  ALA A  48      26.382 -13.847  -4.989  1.00  0.83           H  
ATOM    682 2HB  ALA A  48      24.892 -13.821  -5.965  1.00  0.83           H  
ATOM    683 3HB  ALA A  48      26.479 -13.929  -6.765  1.00  0.83           H  
ATOM    684  N   SER A  49      28.153 -11.390  -7.016  1.00  0.79           N  
ATOM    685  CA  SER A  49      29.565 -11.008  -7.008  1.00  0.79           C  
ATOM    686  C   SER A  49      29.734  -9.641  -6.345  1.00  0.79           C  
ATOM    687  O   SER A  49      30.711  -9.378  -5.634  1.00  0.79           O  
ATOM    688  CB  SER A  49      30.057 -10.865  -8.429  1.00  0.79           C  
ATOM    689  OG  SER A  49      29.924 -12.062  -9.129  1.00  0.79           O  
ATOM    690  H   SER A  49      27.689 -11.521  -7.921  1.00  0.79           H  
ATOM    691  HA  SER A  49      30.139 -11.756  -6.458  1.00  0.79           H  
ATOM    692 1HB  SER A  49      29.497 -10.074  -8.936  1.00  0.79           H  
ATOM    693 2HB  SER A  49      31.100 -10.565  -8.413  1.00  0.79           H  
ATOM    694  HG  SER A  49      28.965 -12.048  -9.428  1.00  0.79           H  
ATOM    695  N   ASP A  50      28.785  -8.751  -6.631  1.00  0.75           N  
ATOM    696  CA  ASP A  50      28.806  -7.386  -6.144  1.00  0.75           C  
ATOM    697  C   ASP A  50      28.387  -7.376  -4.694  1.00  0.75           C  
ATOM    698  O   ASP A  50      28.902  -6.597  -3.891  1.00  0.75           O  
ATOM    699  CB  ASP A  50      27.846  -6.536  -6.941  1.00  0.75           C  
ATOM    700  CG  ASP A  50      28.229  -6.327  -8.364  1.00  0.75           C  
ATOM    701  OD1 ASP A  50      29.359  -6.583  -8.728  1.00  0.75           O  
ATOM    702  OD2 ASP A  50      27.357  -5.921  -9.113  1.00  0.75           O  
ATOM    703  H   ASP A  50      27.977  -9.055  -7.170  1.00  0.75           H  
ATOM    704  HA  ASP A  50      29.815  -6.986  -6.230  1.00  0.75           H  
ATOM    705 1HB  ASP A  50      26.882  -7.025  -6.924  1.00  0.75           H  
ATOM    706 2HB  ASP A  50      27.735  -5.579  -6.475  1.00  0.75           H  
ATOM    707  N   ILE A  51      27.458  -8.268  -4.355  1.00  0.71           N  
ATOM    708  CA  ILE A  51      26.976  -8.340  -2.989  1.00  0.71           C  
ATOM    709  C   ILE A  51      28.138  -8.781  -2.104  1.00  0.71           C  
ATOM    710  O   ILE A  51      28.354  -8.202  -1.035  1.00  0.71           O  
ATOM    711  CB  ILE A  51      25.785  -9.285  -2.830  1.00  0.71           C  
ATOM    712  CG1 ILE A  51      24.578  -8.750  -3.583  1.00  0.71           C  
ATOM    713  CG2 ILE A  51      25.423  -9.360  -1.361  1.00  0.71           C  
ATOM    714  CD1 ILE A  51      23.456  -9.747  -3.690  1.00  0.71           C  
ATOM    715  H   ILE A  51      27.059  -8.871  -5.081  1.00  0.71           H  
ATOM    716  HA  ILE A  51      26.658  -7.347  -2.676  1.00  0.71           H  
ATOM    717  HB  ILE A  51      26.033 -10.256  -3.219  1.00  0.71           H  
ATOM    718 1HG1 ILE A  51      24.206  -7.860  -3.071  1.00  0.71           H  
ATOM    719 2HG1 ILE A  51      24.882  -8.460  -4.595  1.00  0.71           H  
ATOM    720 1HG2 ILE A  51      24.569 -10.021  -1.225  1.00  0.71           H  
ATOM    721 2HG2 ILE A  51      26.267  -9.734  -0.799  1.00  0.71           H  
ATOM    722 3HG2 ILE A  51      25.165  -8.364  -1.005  1.00  0.71           H  
ATOM    723 1HD1 ILE A  51      22.627  -9.294  -4.233  1.00  0.71           H  
ATOM    724 2HD1 ILE A  51      23.774 -10.625  -4.210  1.00  0.71           H  
ATOM    725 3HD1 ILE A  51      23.141 -10.017  -2.698  1.00  0.71           H  
ATOM    726  N   GLU A  52      28.899  -9.796  -2.557  1.00  0.67           N  
ATOM    727  CA  GLU A  52      30.077 -10.241  -1.814  1.00  0.67           C  
ATOM    728  C   GLU A  52      31.096  -9.112  -1.701  1.00  0.67           C  
ATOM    729  O   GLU A  52      31.666  -8.905  -0.630  1.00  0.67           O  
ATOM    730  CB  GLU A  52      30.748 -11.455  -2.481  1.00  0.67           C  
ATOM    731  CG  GLU A  52      29.975 -12.778  -2.360  1.00  0.67           C  
ATOM    732  CD  GLU A  52      30.643 -13.936  -3.086  1.00  0.67           C  
ATOM    733  OE1 GLU A  52      31.575 -13.697  -3.818  1.00  0.67           O  
ATOM    734  OE2 GLU A  52      30.237 -15.062  -2.885  1.00  0.67           O  
ATOM    735  H   GLU A  52      28.651 -10.256  -3.432  1.00  0.67           H  
ATOM    736  HA  GLU A  52      29.770 -10.521  -0.809  1.00  0.67           H  
ATOM    737 1HB  GLU A  52      30.873 -11.249  -3.547  1.00  0.67           H  
ATOM    738 2HB  GLU A  52      31.741 -11.600  -2.058  1.00  0.67           H  
ATOM    739 1HG  GLU A  52      29.875 -13.033  -1.308  1.00  0.67           H  
ATOM    740 2HG  GLU A  52      28.984 -12.631  -2.767  1.00  0.67           H  
ATOM    741  N   ALA A  53      31.305  -8.343  -2.787  1.00  0.65           N  
ATOM    742  CA  ALA A  53      32.222  -7.205  -2.716  1.00  0.65           C  
ATOM    743  C   ALA A  53      31.709  -6.211  -1.679  1.00  0.65           C  
ATOM    744  O   ALA A  53      32.483  -5.640  -0.906  1.00  0.65           O  
ATOM    745  CB  ALA A  53      32.363  -6.538  -4.072  1.00  0.65           C  
ATOM    746  H   ALA A  53      30.855  -8.571  -3.675  1.00  0.65           H  
ATOM    747  HA  ALA A  53      33.197  -7.569  -2.391  1.00  0.65           H  
ATOM    748 1HB  ALA A  53      33.058  -5.704  -3.995  1.00  0.65           H  
ATOM    749 2HB  ALA A  53      32.735  -7.261  -4.796  1.00  0.65           H  
ATOM    750 3HB  ALA A  53      31.393  -6.171  -4.395  1.00  0.65           H  
ATOM    751  N   GLY A  54      30.383  -6.060  -1.626  1.00  0.64           N  
ATOM    752  CA  GLY A  54      29.715  -5.205  -0.667  1.00  0.64           C  
ATOM    753  C   GLY A  54      30.132  -5.643   0.719  1.00  0.64           C  
ATOM    754  O   GLY A  54      30.658  -4.843   1.488  1.00  0.64           O  
ATOM    755  H   GLY A  54      29.808  -6.543  -2.309  1.00  0.64           H  
ATOM    756 1HA  GLY A  54      29.982  -4.166  -0.838  1.00  0.64           H  
ATOM    757 2HA  GLY A  54      28.634  -5.301  -0.786  1.00  0.64           H  
ATOM    758  N   VAL A  55      29.976  -6.935   1.012  1.00  0.63           N  
ATOM    759  CA  VAL A  55      30.336  -7.465   2.319  1.00  0.63           C  
ATOM    760  C   VAL A  55      31.793  -7.216   2.662  1.00  0.63           C  
ATOM    761  O   VAL A  55      32.093  -6.719   3.750  1.00  0.63           O  
ATOM    762  CB  VAL A  55      30.098  -8.992   2.370  1.00  0.63           C  
ATOM    763  CG1 VAL A  55      30.695  -9.577   3.632  1.00  0.63           C  
ATOM    764  CG2 VAL A  55      28.632  -9.272   2.331  1.00  0.63           C  
ATOM    765  H   VAL A  55      29.554  -7.541   0.307  1.00  0.63           H  
ATOM    766  HA  VAL A  55      29.711  -6.985   3.068  1.00  0.63           H  
ATOM    767  HB  VAL A  55      30.585  -9.463   1.523  1.00  0.63           H  
ATOM    768 1HG1 VAL A  55      30.525 -10.654   3.652  1.00  0.63           H  
ATOM    769 2HG1 VAL A  55      31.769  -9.383   3.659  1.00  0.63           H  
ATOM    770 3HG1 VAL A  55      30.242  -9.134   4.489  1.00  0.63           H  
ATOM    771 1HG2 VAL A  55      28.469 -10.341   2.366  1.00  0.63           H  
ATOM    772 2HG2 VAL A  55      28.151  -8.806   3.183  1.00  0.63           H  
ATOM    773 3HG2 VAL A  55      28.231  -8.868   1.410  1.00  0.63           H  
ATOM    774  N   GLU A  56      32.709  -7.489   1.731  1.00  0.64           N  
ATOM    775  CA  GLU A  56      34.112  -7.271   2.060  1.00  0.64           C  
ATOM    776  C   GLU A  56      34.407  -5.800   2.360  1.00  0.64           C  
ATOM    777  O   GLU A  56      35.161  -5.493   3.293  1.00  0.64           O  
ATOM    778  CB  GLU A  56      35.033  -7.770   0.934  1.00  0.64           C  
ATOM    779  CG  GLU A  56      35.099  -9.304   0.789  1.00  0.64           C  
ATOM    780  CD  GLU A  56      36.059  -9.779  -0.306  1.00  0.64           C  
ATOM    781  OE1 GLU A  56      36.585  -8.957  -1.023  1.00  0.64           O  
ATOM    782  OE2 GLU A  56      36.267 -10.969  -0.406  1.00  0.64           O  
ATOM    783  H   GLU A  56      32.422  -7.873   0.829  1.00  0.64           H  
ATOM    784  HA  GLU A  56      34.338  -7.844   2.959  1.00  0.64           H  
ATOM    785 1HB  GLU A  56      34.684  -7.362  -0.018  1.00  0.64           H  
ATOM    786 2HB  GLU A  56      36.043  -7.398   1.098  1.00  0.64           H  
ATOM    787 1HG  GLU A  56      35.407  -9.734   1.742  1.00  0.64           H  
ATOM    788 2HG  GLU A  56      34.094  -9.669   0.566  1.00  0.64           H  
ATOM    789  N   LEU A  57      33.795  -4.884   1.607  1.00  0.64           N  
ATOM    790  CA  LEU A  57      34.056  -3.478   1.850  1.00  0.64           C  
ATOM    791  C   LEU A  57      33.387  -3.015   3.137  1.00  0.64           C  
ATOM    792  O   LEU A  57      33.964  -2.233   3.890  1.00  0.64           O  
ATOM    793  CB  LEU A  57      33.559  -2.622   0.692  1.00  0.64           C  
ATOM    794  CG  LEU A  57      34.272  -2.776  -0.661  1.00  0.64           C  
ATOM    795  CD1 LEU A  57      33.545  -1.882  -1.698  1.00  0.64           C  
ATOM    796  CD2 LEU A  57      35.755  -2.431  -0.512  1.00  0.64           C  
ATOM    797  H   LEU A  57      33.179  -5.170   0.843  1.00  0.64           H  
ATOM    798  HA  LEU A  57      35.132  -3.339   1.950  1.00  0.64           H  
ATOM    799 1HB  LEU A  57      32.513  -2.885   0.525  1.00  0.64           H  
ATOM    800 2HB  LEU A  57      33.609  -1.577   0.985  1.00  0.64           H  
ATOM    801  HG  LEU A  57      34.191  -3.807  -1.000  1.00  0.64           H  
ATOM    802 1HD1 LEU A  57      34.019  -1.989  -2.672  1.00  0.64           H  
ATOM    803 2HD1 LEU A  57      32.503  -2.191  -1.769  1.00  0.64           H  
ATOM    804 3HD1 LEU A  57      33.589  -0.837  -1.388  1.00  0.64           H  
ATOM    805 1HD2 LEU A  57      36.253  -2.552  -1.474  1.00  0.64           H  
ATOM    806 2HD2 LEU A  57      35.879  -1.424  -0.177  1.00  0.64           H  
ATOM    807 3HD2 LEU A  57      36.208  -3.105   0.218  1.00  0.64           H  
ATOM    808  N   LEU A  58      32.191  -3.519   3.433  1.00  0.66           N  
ATOM    809  CA  LEU A  58      31.514  -3.089   4.645  1.00  0.66           C  
ATOM    810  C   LEU A  58      32.310  -3.504   5.865  1.00  0.66           C  
ATOM    811  O   LEU A  58      32.476  -2.716   6.798  1.00  0.66           O  
ATOM    812  CB  LEU A  58      30.138  -3.733   4.749  1.00  0.66           C  
ATOM    813  CG  LEU A  58      29.059  -3.302   3.758  1.00  0.66           C  
ATOM    814  CD1 LEU A  58      27.947  -4.197   3.942  1.00  0.66           C  
ATOM    815  CD2 LEU A  58      28.628  -1.895   3.994  1.00  0.66           C  
ATOM    816  H   LEU A  58      31.738  -4.175   2.800  1.00  0.66           H  
ATOM    817  HA  LEU A  58      31.416  -2.009   4.632  1.00  0.66           H  
ATOM    818 1HB  LEU A  58      30.264  -4.811   4.631  1.00  0.66           H  
ATOM    819 2HB  LEU A  58      29.748  -3.551   5.753  1.00  0.66           H  
ATOM    820  HG  LEU A  58      29.413  -3.389   2.765  1.00  0.66           H  
ATOM    821 1HD1 LEU A  58      27.166  -3.946   3.278  1.00  0.66           H  
ATOM    822 2HD1 LEU A  58      28.264  -5.220   3.766  1.00  0.66           H  
ATOM    823 3HD1 LEU A  58      27.623  -4.075   4.954  1.00  0.66           H  
ATOM    824 1HD2 LEU A  58      27.843  -1.630   3.284  1.00  0.66           H  
ATOM    825 2HD2 LEU A  58      28.245  -1.807   5.012  1.00  0.66           H  
ATOM    826 3HD2 LEU A  58      29.479  -1.235   3.853  1.00  0.66           H  
ATOM    827  N   GLU A  59      32.846  -4.730   5.844  1.00  0.68           N  
ATOM    828  CA  GLU A  59      33.628  -5.222   6.968  1.00  0.68           C  
ATOM    829  C   GLU A  59      34.896  -4.375   7.153  1.00  0.68           C  
ATOM    830  O   GLU A  59      35.278  -4.070   8.284  1.00  0.68           O  
ATOM    831  CB  GLU A  59      33.934  -6.722   6.800  1.00  0.68           C  
ATOM    832  CG  GLU A  59      32.687  -7.640   6.961  1.00  0.68           C  
ATOM    833  CD  GLU A  59      32.967  -9.124   6.753  1.00  0.68           C  
ATOM    834  OE1 GLU A  59      34.068  -9.468   6.394  1.00  0.68           O  
ATOM    835  OE2 GLU A  59      32.067  -9.910   6.957  1.00  0.68           O  
ATOM    836  H   GLU A  59      32.681  -5.343   5.041  1.00  0.68           H  
ATOM    837  HA  GLU A  59      33.025  -5.116   7.871  1.00  0.68           H  
ATOM    838 1HB  GLU A  59      34.346  -6.891   5.801  1.00  0.68           H  
ATOM    839 2HB  GLU A  59      34.686  -7.028   7.525  1.00  0.68           H  
ATOM    840 1HG  GLU A  59      32.274  -7.498   7.960  1.00  0.68           H  
ATOM    841 2HG  GLU A  59      31.931  -7.320   6.247  1.00  0.68           H  
ATOM    842  N   GLU A  60      35.531  -3.947   6.049  1.00  0.71           N  
ATOM    843  CA  GLU A  60      36.690  -3.058   6.172  1.00  0.71           C  
ATOM    844  C   GLU A  60      36.299  -1.730   6.827  1.00  0.71           C  
ATOM    845  O   GLU A  60      36.910  -1.283   7.804  1.00  0.71           O  
ATOM    846  CB  GLU A  60      37.315  -2.741   4.799  1.00  0.71           C  
ATOM    847  CG  GLU A  60      38.506  -1.743   4.891  1.00  0.71           C  
ATOM    848  CD  GLU A  60      39.118  -1.338   3.561  1.00  0.71           C  
ATOM    849  OE1 GLU A  60      38.886  -1.996   2.577  1.00  0.71           O  
ATOM    850  OE2 GLU A  60      39.817  -0.331   3.544  1.00  0.71           O  
ATOM    851  H   GLU A  60      35.220  -4.254   5.126  1.00  0.71           H  
ATOM    852  HA  GLU A  60      37.434  -3.546   6.800  1.00  0.71           H  
ATOM    853 1HB  GLU A  60      37.666  -3.663   4.332  1.00  0.71           H  
ATOM    854 2HB  GLU A  60      36.559  -2.312   4.140  1.00  0.71           H  
ATOM    855 1HG  GLU A  60      38.155  -0.841   5.393  1.00  0.71           H  
ATOM    856 2HG  GLU A  60      39.279  -2.186   5.513  1.00  0.71           H  
ATOM    857  N   LEU A  61      35.231  -1.126   6.316  1.00  0.76           N  
ATOM    858  CA  LEU A  61      34.767   0.176   6.777  1.00  0.76           C  
ATOM    859  C   LEU A  61      34.348   0.147   8.235  1.00  0.76           C  
ATOM    860  O   LEU A  61      34.592   1.098   8.983  1.00  0.76           O  
ATOM    861  CB  LEU A  61      33.570   0.595   5.950  1.00  0.76           C  
ATOM    862  CG  LEU A  61      33.817   0.899   4.512  1.00  0.76           C  
ATOM    863  CD1 LEU A  61      32.485   1.057   3.843  1.00  0.76           C  
ATOM    864  CD2 LEU A  61      34.637   2.130   4.404  1.00  0.76           C  
ATOM    865  H   LEU A  61      34.746  -1.572   5.535  1.00  0.76           H  
ATOM    866  HA  LEU A  61      35.574   0.895   6.654  1.00  0.76           H  
ATOM    867 1HB  LEU A  61      32.832  -0.202   5.987  1.00  0.76           H  
ATOM    868 2HB  LEU A  61      33.149   1.486   6.392  1.00  0.76           H  
ATOM    869  HG  LEU A  61      34.348   0.088   4.042  1.00  0.76           H  
ATOM    870 1HD1 LEU A  61      32.630   1.266   2.811  1.00  0.76           H  
ATOM    871 2HD1 LEU A  61      31.919   0.138   3.944  1.00  0.76           H  
ATOM    872 3HD1 LEU A  61      31.944   1.874   4.311  1.00  0.76           H  
ATOM    873 1HD2 LEU A  61      34.814   2.364   3.376  1.00  0.76           H  
ATOM    874 2HD2 LEU A  61      34.115   2.940   4.864  1.00  0.76           H  
ATOM    875 3HD2 LEU A  61      35.582   1.958   4.908  1.00  0.76           H  
ATOM    876  N   LEU A  62      33.784  -0.976   8.652  1.00  0.81           N  
ATOM    877  CA  LEU A  62      33.288  -1.179   9.996  1.00  0.81           C  
ATOM    878  C   LEU A  62      34.382  -0.953  11.038  1.00  0.81           C  
ATOM    879  O   LEU A  62      34.089  -0.573  12.170  1.00  0.81           O  
ATOM    880  CB  LEU A  62      32.742  -2.605  10.104  1.00  0.81           C  
ATOM    881  CG  LEU A  62      31.903  -2.926  11.283  1.00  0.81           C  
ATOM    882  CD1 LEU A  62      30.685  -2.031  11.245  1.00  0.81           C  
ATOM    883  CD2 LEU A  62      31.498  -4.397  11.219  1.00  0.81           C  
ATOM    884  H   LEU A  62      33.621  -1.720   7.973  1.00  0.81           H  
ATOM    885  HA  LEU A  62      32.485  -0.473  10.181  1.00  0.81           H  
ATOM    886 1HB  LEU A  62      32.141  -2.805   9.228  1.00  0.81           H  
ATOM    887 2HB  LEU A  62      33.586  -3.295  10.099  1.00  0.81           H  
ATOM    888  HG  LEU A  62      32.454  -2.729  12.202  1.00  0.81           H  
ATOM    889 1HD1 LEU A  62      30.041  -2.243  12.104  1.00  0.81           H  
ATOM    890 2HD1 LEU A  62      31.008  -1.009  11.271  1.00  0.81           H  
ATOM    891 3HD1 LEU A  62      30.126  -2.216  10.332  1.00  0.81           H  
ATOM    892 1HD2 LEU A  62      30.862  -4.635  12.077  1.00  0.81           H  
ATOM    893 2HD2 LEU A  62      30.940  -4.579  10.298  1.00  0.81           H  
ATOM    894 3HD2 LEU A  62      32.389  -5.022  11.235  1.00  0.81           H  
ATOM    895  N   GLY A  63      35.646  -1.225  10.688  1.00  0.87           N  
ATOM    896  CA  GLY A  63      36.735  -1.056  11.643  1.00  0.87           C  
ATOM    897  C   GLY A  63      37.369   0.344  11.599  1.00  0.87           C  
ATOM    898  O   GLY A  63      38.304   0.624  12.352  1.00  0.87           O  
ATOM    899  H   GLY A  63      35.872  -1.503   9.730  1.00  0.87           H  
ATOM    900 1HA  GLY A  63      36.366  -1.259  12.647  1.00  0.87           H  
ATOM    901 2HA  GLY A  63      37.500  -1.802  11.433  1.00  0.87           H  
ATOM    902  N   LYS A  64      36.872   1.213  10.714  1.00  0.94           N  
ATOM    903  CA  LYS A  64      37.424   2.554  10.531  1.00  0.94           C  
ATOM    904  C   LYS A  64      36.429   3.652  10.918  1.00  0.94           C  
ATOM    905  O   LYS A  64      36.815   4.717  11.406  1.00  0.94           O  
ATOM    906  CB  LYS A  64      37.863   2.719   9.070  1.00  0.94           C  
ATOM    907  CG  LYS A  64      39.005   1.757   8.671  1.00  0.94           C  
ATOM    908  CD  LYS A  64      39.463   1.912   7.218  1.00  0.94           C  
ATOM    909  CE  LYS A  64      40.656   0.984   6.939  1.00  0.94           C  
ATOM    910  NZ  LYS A  64      41.133   1.043   5.521  1.00  0.94           N  
ATOM    911  H   LYS A  64      36.087   0.938  10.135  1.00  0.94           H  
ATOM    912  HA  LYS A  64      38.298   2.660  11.173  1.00  0.94           H  
ATOM    913 1HB  LYS A  64      37.007   2.530   8.413  1.00  0.94           H  
ATOM    914 2HB  LYS A  64      38.191   3.743   8.897  1.00  0.94           H  
ATOM    915 1HG  LYS A  64      39.855   1.917   9.330  1.00  0.94           H  
ATOM    916 2HG  LYS A  64      38.656   0.729   8.805  1.00  0.94           H  
ATOM    917 1HD  LYS A  64      38.645   1.655   6.539  1.00  0.94           H  
ATOM    918 2HD  LYS A  64      39.765   2.938   7.039  1.00  0.94           H  
ATOM    919 1HE  LYS A  64      41.474   1.283   7.587  1.00  0.94           H  
ATOM    920 2HE  LYS A  64      40.373  -0.041   7.174  1.00  0.94           H  
ATOM    921 1HZ  LYS A  64      41.921   0.428   5.404  1.00  0.94           H  
ATOM    922 2HZ  LYS A  64      40.405   0.729   4.881  1.00  0.94           H  
ATOM    923 3HZ  LYS A  64      41.404   1.980   5.285  1.00  0.94           H  
ATOM    924  N   MET A  65      35.149   3.387  10.696  1.00  0.99           N  
ATOM    925  CA  MET A  65      34.086   4.359  10.930  1.00  0.99           C  
ATOM    926  C   MET A  65      33.674   4.594  12.381  1.00  0.99           C  
ATOM    927  O   MET A  65      33.830   3.735  13.250  1.00  0.99           O  
ATOM    928  CB  MET A  65      32.849   3.968  10.151  1.00  0.99           C  
ATOM    929  CG  MET A  65      32.973   4.042   8.666  1.00  0.99           C  
ATOM    930  SD  MET A  65      33.255   5.699   8.107  1.00  0.99           S  
ATOM    931  CE  MET A  65      33.171   5.399   6.376  1.00  0.99           C  
ATOM    932  H   MET A  65      34.905   2.488  10.285  1.00  0.99           H  
ATOM    933  HA  MET A  65      34.435   5.316  10.545  1.00  0.99           H  
ATOM    934 1HB  MET A  65      32.579   2.939  10.402  1.00  0.99           H  
ATOM    935 2HB  MET A  65      32.035   4.593  10.454  1.00  0.99           H  
ATOM    936 1HG  MET A  65      33.789   3.411   8.318  1.00  0.99           H  
ATOM    937 2HG  MET A  65      32.053   3.702   8.219  1.00  0.99           H  
ATOM    938 1HE  MET A  65      33.321   6.337   5.830  1.00  0.99           H  
ATOM    939 2HE  MET A  65      33.937   4.700   6.123  1.00  0.99           H  
ATOM    940 3HE  MET A  65      32.199   4.982   6.119  1.00  0.99           H  
ATOM    941  N   THR A  66      33.112   5.782  12.612  1.00  1.02           N  
ATOM    942  CA  THR A  66      32.502   6.186  13.879  1.00  1.02           C  
ATOM    943  C   THR A  66      31.332   5.230  14.179  1.00  1.02           C  
ATOM    944  O   THR A  66      30.617   4.875  13.239  1.00  1.02           O  
ATOM    945  CB  THR A  66      31.969   7.630  13.758  1.00  1.02           C  
ATOM    946  OG1 THR A  66      31.512   8.111  15.022  1.00  1.02           O  
ATOM    947  CG2 THR A  66      30.814   7.637  12.791  1.00  1.02           C  
ATOM    948  H   THR A  66      33.080   6.440  11.843  1.00  1.02           H  
ATOM    949  HA  THR A  66      33.266   6.142  14.648  1.00  1.02           H  
ATOM    950  HB  THR A  66      32.760   8.284  13.389  1.00  1.02           H  
ATOM    951  HG1 THR A  66      31.221   9.025  14.932  1.00  1.02           H  
ATOM    952 1HG2 THR A  66      30.426   8.651  12.685  1.00  1.02           H  
ATOM    953 2HG2 THR A  66      31.158   7.278  11.825  1.00  1.02           H  
ATOM    954 3HG2 THR A  66      30.034   6.992  13.165  1.00  1.02           H  
ATOM    955  N   PRO A  67      31.047   4.856  15.447  1.00  1.02           N  
ATOM    956  CA  PRO A  67      29.965   3.960  15.855  1.00  1.02           C  
ATOM    957  C   PRO A  67      28.604   4.218  15.204  1.00  1.02           C  
ATOM    958  O   PRO A  67      27.891   3.267  14.881  1.00  1.02           O  
ATOM    959  CB  PRO A  67      29.908   4.215  17.366  1.00  1.02           C  
ATOM    960  CG  PRO A  67      31.334   4.540  17.736  1.00  1.02           C  
ATOM    961  CD  PRO A  67      31.866   5.349  16.581  1.00  1.02           C  
ATOM    962  HA  PRO A  67      30.278   2.931  15.679  1.00  1.02           H  
ATOM    963 1HB  PRO A  67      29.207   5.043  17.580  1.00  1.02           H  
ATOM    964 2HB  PRO A  67      29.519   3.327  17.884  1.00  1.02           H  
ATOM    965 1HG  PRO A  67      31.361   5.092  18.687  1.00  1.02           H  
ATOM    966 2HG  PRO A  67      31.901   3.610  17.892  1.00  1.02           H  
ATOM    967 1HD  PRO A  67      31.716   6.416  16.760  1.00  1.02           H  
ATOM    968 2HD  PRO A  67      32.922   5.081  16.457  1.00  1.02           H  
ATOM    969  N   ASP A  68      28.242   5.471  14.945  1.00  0.98           N  
ATOM    970  CA  ASP A  68      26.941   5.711  14.319  1.00  0.98           C  
ATOM    971  C   ASP A  68      26.882   5.086  12.921  1.00  0.98           C  
ATOM    972  O   ASP A  68      25.855   4.549  12.483  1.00  0.98           O  
ATOM    973  CB  ASP A  68      26.678   7.210  14.205  1.00  0.98           C  
ATOM    974  CG  ASP A  68      26.422   7.880  15.549  1.00  0.98           C  
ATOM    975  OD1 ASP A  68      26.207   7.187  16.516  1.00  0.98           O  
ATOM    976  OD2 ASP A  68      26.456   9.085  15.596  1.00  0.98           O  
ATOM    977  H   ASP A  68      28.838   6.248  15.195  1.00  0.98           H  
ATOM    978  HA  ASP A  68      26.166   5.254  14.937  1.00  0.98           H  
ATOM    979 1HB  ASP A  68      27.534   7.692  13.731  1.00  0.98           H  
ATOM    980 2HB  ASP A  68      25.815   7.376  13.560  1.00  0.98           H  
ATOM    981  N   MET A  69      28.007   5.163  12.219  1.00  0.94           N  
ATOM    982  CA  MET A  69      28.087   4.661  10.870  1.00  0.94           C  
ATOM    983  C   MET A  69      28.369   3.183  10.918  1.00  0.94           C  
ATOM    984  O   MET A  69      27.960   2.450  10.021  1.00  0.94           O  
ATOM    985  CB  MET A  69      29.133   5.424  10.079  1.00  0.94           C  
ATOM    986  CG  MET A  69      28.785   6.873   9.811  1.00  0.94           C  
ATOM    987  SD  MET A  69      30.087   7.731   8.915  1.00  0.94           S  
ATOM    988  CE  MET A  69      29.930   6.966   7.306  1.00  0.94           C  
ATOM    989  H   MET A  69      28.843   5.537  12.649  1.00  0.94           H  
ATOM    990  HA  MET A  69      27.124   4.801  10.385  1.00  0.94           H  
ATOM    991 1HB  MET A  69      30.041   5.431  10.652  1.00  0.94           H  
ATOM    992 2HB  MET A  69      29.337   4.920   9.135  1.00  0.94           H  
ATOM    993 1HG  MET A  69      27.870   6.922   9.225  1.00  0.94           H  
ATOM    994 2HG  MET A  69      28.613   7.387  10.754  1.00  0.94           H  
ATOM    995 1HE  MET A  69      30.674   7.393   6.624  1.00  0.94           H  
ATOM    996 2HE  MET A  69      30.093   5.892   7.395  1.00  0.94           H  
ATOM    997 3HE  MET A  69      28.933   7.149   6.910  1.00  0.94           H  
ATOM    998  N   ARG A  70      29.015   2.720  11.994  1.00  0.88           N  
ATOM    999  CA  ARG A  70      29.287   1.295  12.087  1.00  0.88           C  
ATOM   1000  C   ARG A  70      27.955   0.572  12.147  1.00  0.88           C  
ATOM   1001  O   ARG A  70      27.766  -0.458  11.508  1.00  0.88           O  
ATOM   1002  CB  ARG A  70      30.083   0.921  13.326  1.00  0.88           C  
ATOM   1003  CG  ARG A  70      31.519   1.389  13.356  1.00  0.88           C  
ATOM   1004  CD  ARG A  70      32.225   0.915  14.590  1.00  0.88           C  
ATOM   1005  NE  ARG A  70      33.553   1.484  14.718  1.00  0.88           N  
ATOM   1006  CZ  ARG A  70      34.407   1.224  15.728  1.00  0.88           C  
ATOM   1007  NH1 ARG A  70      34.062   0.378  16.678  1.00  0.88           N  
ATOM   1008  NH2 ARG A  70      35.592   1.814  15.773  1.00  0.88           N  
ATOM   1009  H   ARG A  70      29.352   3.372  12.702  1.00  0.88           H  
ATOM   1010  HA  ARG A  70      29.830   0.980  11.203  1.00  0.88           H  
ATOM   1011 1HB  ARG A  70      29.583   1.326  14.194  1.00  0.88           H  
ATOM   1012 2HB  ARG A  70      30.087  -0.158  13.445  1.00  0.88           H  
ATOM   1013 1HG  ARG A  70      32.052   1.014  12.485  1.00  0.88           H  
ATOM   1014 2HG  ARG A  70      31.540   2.469  13.343  1.00  0.88           H  
ATOM   1015 1HD  ARG A  70      31.661   1.165  15.477  1.00  0.88           H  
ATOM   1016 2HD  ARG A  70      32.334  -0.167  14.526  1.00  0.88           H  
ATOM   1017  HE  ARG A  70      33.841   2.167  14.008  1.00  0.88           H  
ATOM   1018 1HH1 ARG A  70      33.160  -0.074  16.641  1.00  0.88           H  
ATOM   1019 2HH1 ARG A  70      34.699   0.180  17.435  1.00  0.88           H  
ATOM   1020 1HH2 ARG A  70      35.873   2.462  15.043  1.00  0.88           H  
ATOM   1021 2HH2 ARG A  70      36.224   1.614  16.528  1.00  0.88           H  
ATOM   1022  N   LEU A  71      27.002   1.146  12.881  1.00  0.83           N  
ATOM   1023  CA  LEU A  71      25.689   0.537  12.972  1.00  0.83           C  
ATOM   1024  C   LEU A  71      24.999   0.526  11.606  1.00  0.83           C  
ATOM   1025  O   LEU A  71      24.397  -0.483  11.225  1.00  0.83           O  
ATOM   1026  CB  LEU A  71      24.880   1.270  14.043  1.00  0.83           C  
ATOM   1027  CG  LEU A  71      25.387   1.003  15.474  1.00  0.83           C  
ATOM   1028  CD1 LEU A  71      24.712   1.933  16.451  1.00  0.83           C  
ATOM   1029  CD2 LEU A  71      25.091  -0.459  15.833  1.00  0.83           C  
ATOM   1030  H   LEU A  71      27.213   1.994  13.412  1.00  0.83           H  
ATOM   1031  HA  LEU A  71      25.816  -0.495  13.297  1.00  0.83           H  
ATOM   1032 1HB  LEU A  71      24.945   2.345  13.858  1.00  0.83           H  
ATOM   1033 2HB  LEU A  71      23.837   0.963  13.982  1.00  0.83           H  
ATOM   1034  HG  LEU A  71      26.463   1.181  15.517  1.00  0.83           H  
ATOM   1035 1HD1 LEU A  71      25.079   1.732  17.458  1.00  0.83           H  
ATOM   1036 2HD1 LEU A  71      24.938   2.967  16.178  1.00  0.83           H  
ATOM   1037 3HD1 LEU A  71      23.649   1.775  16.420  1.00  0.83           H  
ATOM   1038 1HD2 LEU A  71      25.457  -0.662  16.837  1.00  0.83           H  
ATOM   1039 2HD2 LEU A  71      24.014  -0.635  15.797  1.00  0.83           H  
ATOM   1040 3HD2 LEU A  71      25.593  -1.123  15.124  1.00  0.83           H  
ATOM   1041  N   ALA A  72      25.125   1.614  10.835  1.00  0.79           N  
ATOM   1042  CA  ALA A  72      24.545   1.604   9.493  1.00  0.79           C  
ATOM   1043  C   ALA A  72      25.201   0.514   8.631  1.00  0.79           C  
ATOM   1044  O   ALA A  72      24.513  -0.216   7.908  1.00  0.79           O  
ATOM   1045  CB  ALA A  72      24.714   2.962   8.833  1.00  0.79           C  
ATOM   1046  H   ALA A  72      25.595   2.449  11.194  1.00  0.79           H  
ATOM   1047  HA  ALA A  72      23.484   1.377   9.583  1.00  0.79           H  
ATOM   1048 1HB  ALA A  72      24.260   2.945   7.843  1.00  0.79           H  
ATOM   1049 2HB  ALA A  72      24.233   3.725   9.444  1.00  0.79           H  
ATOM   1050 3HB  ALA A  72      25.776   3.187   8.741  1.00  0.79           H  
ATOM   1051  N   LEU A  73      26.527   0.367   8.753  1.00  0.76           N  
ATOM   1052  CA  LEU A  73      27.259  -0.635   7.985  1.00  0.76           C  
ATOM   1053  C   LEU A  73      26.831  -2.036   8.385  1.00  0.76           C  
ATOM   1054  O   LEU A  73      26.661  -2.893   7.517  1.00  0.76           O  
ATOM   1055  CB  LEU A  73      28.757  -0.473   8.193  1.00  0.76           C  
ATOM   1056  CG  LEU A  73      29.408   0.772   7.594  1.00  0.76           C  
ATOM   1057  CD1 LEU A  73      30.804   0.859   8.092  1.00  0.76           C  
ATOM   1058  CD2 LEU A  73      29.422   0.676   6.112  1.00  0.76           C  
ATOM   1059  H   LEU A  73      27.041   0.993   9.370  1.00  0.76           H  
ATOM   1060  HA  LEU A  73      27.040  -0.494   6.932  1.00  0.76           H  
ATOM   1061 1HB  LEU A  73      28.944  -0.444   9.255  1.00  0.76           H  
ATOM   1062 2HB  LEU A  73      29.265  -1.348   7.783  1.00  0.76           H  
ATOM   1063  HG  LEU A  73      28.861   1.659   7.895  1.00  0.76           H  
ATOM   1064 1HD1 LEU A  73      31.271   1.721   7.669  1.00  0.76           H  
ATOM   1065 2HD1 LEU A  73      30.808   0.935   9.167  1.00  0.76           H  
ATOM   1066 3HD1 LEU A  73      31.326  -0.037   7.788  1.00  0.76           H  
ATOM   1067 1HD2 LEU A  73      29.899   1.561   5.696  1.00  0.76           H  
ATOM   1068 2HD2 LEU A  73      29.989  -0.205   5.837  1.00  0.76           H  
ATOM   1069 3HD2 LEU A  73      28.401   0.602   5.740  1.00  0.76           H  
ATOM   1070  N   ASP A  74      26.611  -2.261   9.691  1.00  0.73           N  
ATOM   1071  CA  ASP A  74      26.119  -3.547  10.171  1.00  0.73           C  
ATOM   1072  C   ASP A  74      24.757  -3.860   9.561  1.00  0.73           C  
ATOM   1073  O   ASP A  74      24.492  -5.001   9.186  1.00  0.73           O  
ATOM   1074  CB  ASP A  74      26.034  -3.598  11.712  1.00  0.73           C  
ATOM   1075  CG  ASP A  74      27.341  -3.842  12.479  1.00  0.73           C  
ATOM   1076  OD1 ASP A  74      28.306  -4.246  11.890  1.00  0.73           O  
ATOM   1077  OD2 ASP A  74      27.336  -3.652  13.680  1.00  0.73           O  
ATOM   1078  H   ASP A  74      26.799  -1.518  10.362  1.00  0.73           H  
ATOM   1079  HA  ASP A  74      26.822  -4.315   9.860  1.00  0.73           H  
ATOM   1080 1HB  ASP A  74      25.683  -2.633  12.037  1.00  0.73           H  
ATOM   1081 2HB  ASP A  74      25.299  -4.338  12.015  1.00  0.73           H  
ATOM   1082  N   PHE A  75      23.896  -2.853   9.403  1.00  0.71           N  
ATOM   1083  CA  PHE A  75      22.607  -3.120   8.774  1.00  0.71           C  
ATOM   1084  C   PHE A  75      22.822  -3.594   7.341  1.00  0.71           C  
ATOM   1085  O   PHE A  75      22.277  -4.620   6.931  1.00  0.71           O  
ATOM   1086  CB  PHE A  75      21.688  -1.909   8.790  1.00  0.71           C  
ATOM   1087  CG  PHE A  75      20.340  -2.244   8.218  1.00  0.71           C  
ATOM   1088  CD1 PHE A  75      19.396  -2.906   9.009  1.00  0.71           C  
ATOM   1089  CD2 PHE A  75      20.010  -1.934   6.907  1.00  0.71           C  
ATOM   1090  CE1 PHE A  75      18.159  -3.239   8.507  1.00  0.71           C  
ATOM   1091  CE2 PHE A  75      18.765  -2.270   6.402  1.00  0.71           C  
ATOM   1092  CZ  PHE A  75      17.841  -2.924   7.204  1.00  0.71           C  
ATOM   1093  H   PHE A  75      24.127  -1.918   9.747  1.00  0.71           H  
ATOM   1094  HA  PHE A  75      22.109  -3.923   9.301  1.00  0.71           H  
ATOM   1095 1HB  PHE A  75      21.564  -1.551   9.811  1.00  0.71           H  
ATOM   1096 2HB  PHE A  75      22.125  -1.103   8.202  1.00  0.71           H  
ATOM   1097  HD1 PHE A  75      19.647  -3.158  10.036  1.00  0.71           H  
ATOM   1098  HD2 PHE A  75      20.743  -1.421   6.277  1.00  0.71           H  
ATOM   1099  HE1 PHE A  75      17.430  -3.752   9.137  1.00  0.71           H  
ATOM   1100  HE2 PHE A  75      18.511  -2.022   5.372  1.00  0.71           H  
ATOM   1101  HZ  PHE A  75      16.862  -3.186   6.806  1.00  0.71           H  
ATOM   1102  N   TYR A  76      23.647  -2.865   6.583  1.00  0.70           N  
ATOM   1103  CA  TYR A  76      23.900  -3.222   5.187  1.00  0.70           C  
ATOM   1104  C   TYR A  76      24.527  -4.608   5.091  1.00  0.70           C  
ATOM   1105  O   TYR A  76      24.191  -5.394   4.200  1.00  0.70           O  
ATOM   1106  CB  TYR A  76      24.803  -2.181   4.529  1.00  0.70           C  
ATOM   1107  CG  TYR A  76      24.111  -0.892   4.254  1.00  0.70           C  
ATOM   1108  CD1 TYR A  76      24.544   0.268   4.873  1.00  0.70           C  
ATOM   1109  CD2 TYR A  76      23.034  -0.857   3.384  1.00  0.70           C  
ATOM   1110  CE1 TYR A  76      23.907   1.461   4.638  1.00  0.70           C  
ATOM   1111  CE2 TYR A  76      22.396   0.342   3.141  1.00  0.70           C  
ATOM   1112  CZ  TYR A  76      22.828   1.500   3.771  1.00  0.70           C  
ATOM   1113  OH  TYR A  76      22.196   2.704   3.522  1.00  0.70           O  
ATOM   1114  H   TYR A  76      24.083  -2.032   6.988  1.00  0.70           H  
ATOM   1115  HA  TYR A  76      22.946  -3.250   4.659  1.00  0.70           H  
ATOM   1116 1HB  TYR A  76      25.654  -1.979   5.179  1.00  0.70           H  
ATOM   1117 2HB  TYR A  76      25.186  -2.559   3.604  1.00  0.70           H  
ATOM   1118  HD1 TYR A  76      25.388   0.236   5.550  1.00  0.70           H  
ATOM   1119  HD2 TYR A  76      22.694  -1.769   2.890  1.00  0.70           H  
ATOM   1120  HE1 TYR A  76      24.251   2.369   5.127  1.00  0.70           H  
ATOM   1121  HE2 TYR A  76      21.551   0.384   2.454  1.00  0.70           H  
ATOM   1122  HH  TYR A  76      21.959   2.755   2.565  1.00  0.70           H  
ATOM   1123  N   LEU A  77      25.415  -4.909   6.035  1.00  0.69           N  
ATOM   1124  CA  LEU A  77      26.096  -6.184   6.109  1.00  0.69           C  
ATOM   1125  C   LEU A  77      25.083  -7.280   6.331  1.00  0.69           C  
ATOM   1126  O   LEU A  77      25.079  -8.272   5.612  1.00  0.69           O  
ATOM   1127  CB  LEU A  77      27.132  -6.138   7.236  1.00  0.69           C  
ATOM   1128  CG  LEU A  77      27.909  -7.365   7.496  1.00  0.69           C  
ATOM   1129  CD1 LEU A  77      28.690  -7.730   6.261  1.00  0.69           C  
ATOM   1130  CD2 LEU A  77      28.838  -7.111   8.679  1.00  0.69           C  
ATOM   1131  H   LEU A  77      25.654  -4.201   6.725  1.00  0.69           H  
ATOM   1132  HA  LEU A  77      26.601  -6.375   5.167  1.00  0.69           H  
ATOM   1133 1HB  LEU A  77      27.832  -5.329   7.042  1.00  0.69           H  
ATOM   1134 2HB  LEU A  77      26.609  -5.911   8.150  1.00  0.69           H  
ATOM   1135  HG  LEU A  77      27.237  -8.172   7.733  1.00  0.69           H  
ATOM   1136 1HD1 LEU A  77      29.260  -8.638   6.469  1.00  0.69           H  
ATOM   1137 2HD1 LEU A  77      28.006  -7.905   5.435  1.00  0.69           H  
ATOM   1138 3HD1 LEU A  77      29.375  -6.919   6.002  1.00  0.69           H  
ATOM   1139 1HD2 LEU A  77      29.418  -8.012   8.889  1.00  0.69           H  
ATOM   1140 2HD2 LEU A  77      29.517  -6.289   8.440  1.00  0.69           H  
ATOM   1141 3HD2 LEU A  77      28.243  -6.845   9.560  1.00  0.69           H  
ATOM   1142  N   ALA A  78      24.186  -7.090   7.291  1.00  0.68           N  
ATOM   1143  CA  ALA A  78      23.168  -8.084   7.571  1.00  0.68           C  
ATOM   1144  C   ALA A  78      22.310  -8.357   6.346  1.00  0.68           C  
ATOM   1145  O   ALA A  78      21.982  -9.515   6.060  1.00  0.68           O  
ATOM   1146  CB  ALA A  78      22.291  -7.594   8.682  1.00  0.68           C  
ATOM   1147  H   ALA A  78      24.226  -6.247   7.861  1.00  0.68           H  
ATOM   1148  HA  ALA A  78      23.656  -9.009   7.866  1.00  0.68           H  
ATOM   1149 1HB  ALA A  78      21.550  -8.341   8.877  1.00  0.68           H  
ATOM   1150 2HB  ALA A  78      22.877  -7.417   9.565  1.00  0.68           H  
ATOM   1151 3HB  ALA A  78      21.819  -6.667   8.383  1.00  0.68           H  
ATOM   1152  N   VAL A  79      21.986  -7.308   5.589  1.00  0.68           N  
ATOM   1153  CA  VAL A  79      21.191  -7.482   4.386  1.00  0.68           C  
ATOM   1154  C   VAL A  79      21.964  -8.284   3.354  1.00  0.68           C  
ATOM   1155  O   VAL A  79      21.433  -9.219   2.751  1.00  0.68           O  
ATOM   1156  CB  VAL A  79      20.793  -6.127   3.781  1.00  0.68           C  
ATOM   1157  CG1 VAL A  79      20.143  -6.352   2.434  1.00  0.68           C  
ATOM   1158  CG2 VAL A  79      19.836  -5.411   4.733  1.00  0.68           C  
ATOM   1159  H   VAL A  79      22.272  -6.370   5.882  1.00  0.68           H  
ATOM   1160  HA  VAL A  79      20.284  -8.026   4.648  1.00  0.68           H  
ATOM   1161  HB  VAL A  79      21.686  -5.521   3.631  1.00  0.68           H  
ATOM   1162 1HG1 VAL A  79      19.871  -5.394   1.997  1.00  0.68           H  
ATOM   1163 2HG1 VAL A  79      20.850  -6.862   1.778  1.00  0.68           H  
ATOM   1164 3HG1 VAL A  79      19.250  -6.965   2.558  1.00  0.68           H  
ATOM   1165 1HG2 VAL A  79      19.558  -4.448   4.311  1.00  0.68           H  
ATOM   1166 2HG2 VAL A  79      18.945  -6.017   4.877  1.00  0.68           H  
ATOM   1167 3HG2 VAL A  79      20.317  -5.256   5.690  1.00  0.68           H  
ATOM   1168  N   ALA A  80      23.228  -7.929   3.152  1.00  0.68           N  
ATOM   1169  CA  ALA A  80      24.051  -8.634   2.189  1.00  0.68           C  
ATOM   1170  C   ALA A  80      24.206 -10.102   2.548  1.00  0.68           C  
ATOM   1171  O   ALA A  80      24.096 -10.981   1.693  1.00  0.68           O  
ATOM   1172  CB  ALA A  80      25.403  -7.991   2.152  1.00  0.68           C  
ATOM   1173  H   ALA A  80      23.620  -7.141   3.670  1.00  0.68           H  
ATOM   1174  HA  ALA A  80      23.574  -8.561   1.211  1.00  0.68           H  
ATOM   1175 1HB  ALA A  80      26.010  -8.486   1.416  1.00  0.68           H  
ATOM   1176 2HB  ALA A  80      25.279  -6.974   1.900  1.00  0.68           H  
ATOM   1177 3HB  ALA A  80      25.869  -8.065   3.129  1.00  0.68           H  
ATOM   1178  N   LEU A  81      24.406 -10.372   3.829  1.00  0.69           N  
ATOM   1179  CA  LEU A  81      24.581 -11.726   4.309  1.00  0.69           C  
ATOM   1180  C   LEU A  81      23.291 -12.521   4.115  1.00  0.69           C  
ATOM   1181  O   LEU A  81      23.318 -13.710   3.779  1.00  0.69           O  
ATOM   1182  CB  LEU A  81      25.002 -11.667   5.764  1.00  0.69           C  
ATOM   1183  CG  LEU A  81      26.395 -11.087   6.038  1.00  0.69           C  
ATOM   1184  CD1 LEU A  81      26.541 -10.911   7.530  1.00  0.69           C  
ATOM   1185  CD2 LEU A  81      27.439 -12.005   5.486  1.00  0.69           C  
ATOM   1186  H   LEU A  81      24.478  -9.601   4.495  1.00  0.69           H  
ATOM   1187  HA  LEU A  81      25.375 -12.201   3.735  1.00  0.69           H  
ATOM   1188 1HB  LEU A  81      24.282 -11.054   6.302  1.00  0.69           H  
ATOM   1189 2HB  LEU A  81      24.987 -12.681   6.172  1.00  0.69           H  
ATOM   1190  HG  LEU A  81      26.507 -10.130   5.560  1.00  0.69           H  
ATOM   1191 1HD1 LEU A  81      27.526 -10.511   7.762  1.00  0.69           H  
ATOM   1192 2HD1 LEU A  81      25.776 -10.230   7.894  1.00  0.69           H  
ATOM   1193 3HD1 LEU A  81      26.422 -11.871   7.999  1.00  0.69           H  
ATOM   1194 1HD2 LEU A  81      28.430 -11.596   5.686  1.00  0.69           H  
ATOM   1195 2HD2 LEU A  81      27.353 -12.985   5.960  1.00  0.69           H  
ATOM   1196 3HD2 LEU A  81      27.306 -12.115   4.409  1.00  0.69           H  
ATOM   1197  N   LEU A  82      22.139 -11.860   4.294  1.00  0.70           N  
ATOM   1198  CA  LEU A  82      20.857 -12.517   4.072  1.00  0.70           C  
ATOM   1199  C   LEU A  82      20.775 -12.906   2.591  1.00  0.70           C  
ATOM   1200  O   LEU A  82      20.489 -14.058   2.259  1.00  0.70           O  
ATOM   1201  CB  LEU A  82      19.691 -11.578   4.471  1.00  0.70           C  
ATOM   1202  CG  LEU A  82      18.212 -12.093   4.288  1.00  0.70           C  
ATOM   1203  CD1 LEU A  82      17.972 -13.310   5.133  1.00  0.70           C  
ATOM   1204  CD2 LEU A  82      17.245 -11.007   4.723  1.00  0.70           C  
ATOM   1205  H   LEU A  82      22.148 -10.890   4.614  1.00  0.70           H  
ATOM   1206  HA  LEU A  82      20.811 -13.417   4.680  1.00  0.70           H  
ATOM   1207 1HB  LEU A  82      19.820 -11.307   5.519  1.00  0.70           H  
ATOM   1208 2HB  LEU A  82      19.778 -10.669   3.887  1.00  0.70           H  
ATOM   1209  HG  LEU A  82      18.045 -12.349   3.241  1.00  0.70           H  
ATOM   1210 1HD1 LEU A  82      16.947 -13.656   5.003  1.00  0.70           H  
ATOM   1211 2HD1 LEU A  82      18.653 -14.080   4.833  1.00  0.70           H  
ATOM   1212 3HD1 LEU A  82      18.135 -13.048   6.165  1.00  0.70           H  
ATOM   1213 1HD2 LEU A  82      16.219 -11.354   4.602  1.00  0.70           H  
ATOM   1214 2HD2 LEU A  82      17.428 -10.782   5.770  1.00  0.70           H  
ATOM   1215 3HD2 LEU A  82      17.404 -10.112   4.119  1.00  0.70           H  
ATOM   1216  N   LYS A  83      21.096 -11.960   1.694  1.00  0.71           N  
ATOM   1217  CA  LYS A  83      21.030 -12.211   0.249  1.00  0.71           C  
ATOM   1218  C   LYS A  83      21.986 -13.312  -0.219  1.00  0.71           C  
ATOM   1219  O   LYS A  83      21.673 -14.064  -1.145  1.00  0.71           O  
ATOM   1220  CB  LYS A  83      21.326 -10.951  -0.560  1.00  0.71           C  
ATOM   1221  CG  LYS A  83      20.274  -9.875  -0.509  1.00  0.71           C  
ATOM   1222  CD  LYS A  83      20.659  -8.759  -1.447  1.00  0.71           C  
ATOM   1223  CE  LYS A  83      19.698  -7.626  -1.417  1.00  0.71           C  
ATOM   1224  NZ  LYS A  83      20.034  -6.644  -2.444  1.00  0.71           N  
ATOM   1225  H   LYS A  83      21.352 -11.031   2.030  1.00  0.71           H  
ATOM   1226  HA  LYS A  83      20.018 -12.534   0.013  1.00  0.71           H  
ATOM   1227 1HB  LYS A  83      22.263 -10.513  -0.208  1.00  0.71           H  
ATOM   1228 2HB  LYS A  83      21.466 -11.229  -1.599  1.00  0.71           H  
ATOM   1229 1HG  LYS A  83      19.308 -10.284  -0.804  1.00  0.71           H  
ATOM   1230 2HG  LYS A  83      20.196  -9.485   0.506  1.00  0.71           H  
ATOM   1231 1HD  LYS A  83      21.650  -8.377  -1.175  1.00  0.71           H  
ATOM   1232 2HD  LYS A  83      20.708  -9.140  -2.464  1.00  0.71           H  
ATOM   1233 1HE  LYS A  83      18.682  -7.983  -1.575  1.00  0.71           H  
ATOM   1234 2HE  LYS A  83      19.757  -7.145  -0.445  1.00  0.71           H  
ATOM   1235 1HZ  LYS A  83      19.394  -5.873  -2.389  1.00  0.71           H  
ATOM   1236 2HZ  LYS A  83      21.002  -6.300  -2.303  1.00  0.71           H  
ATOM   1237 3HZ  LYS A  83      19.973  -7.085  -3.352  1.00  0.71           H  
ATOM   1238  N   LEU A  84      23.137 -13.428   0.440  1.00  0.73           N  
ATOM   1239  CA  LEU A  84      24.145 -14.434   0.114  1.00  0.73           C  
ATOM   1240  C   LEU A  84      23.878 -15.772   0.802  1.00  0.73           C  
ATOM   1241  O   LEU A  84      24.648 -16.720   0.645  1.00  0.73           O  
ATOM   1242  CB  LEU A  84      25.532 -13.941   0.526  1.00  0.73           C  
ATOM   1243  CG  LEU A  84      26.061 -12.716  -0.209  1.00  0.73           C  
ATOM   1244  CD1 LEU A  84      27.359 -12.286   0.445  1.00  0.73           C  
ATOM   1245  CD2 LEU A  84      26.261 -13.042  -1.690  1.00  0.73           C  
ATOM   1246  H   LEU A  84      23.347 -12.748   1.173  1.00  0.73           H  
ATOM   1247  HA  LEU A  84      24.131 -14.594  -0.962  1.00  0.73           H  
ATOM   1248 1HB  LEU A  84      25.499 -13.693   1.591  1.00  0.73           H  
ATOM   1249 2HB  LEU A  84      26.250 -14.750   0.389  1.00  0.73           H  
ATOM   1250  HG  LEU A  84      25.358 -11.917  -0.120  1.00  0.73           H  
ATOM   1251 1HD1 LEU A  84      27.743 -11.405  -0.052  1.00  0.73           H  
ATOM   1252 2HD1 LEU A  84      27.162 -12.061   1.492  1.00  0.73           H  
ATOM   1253 3HD1 LEU A  84      28.088 -13.091   0.378  1.00  0.73           H  
ATOM   1254 1HD2 LEU A  84      26.643 -12.172  -2.208  1.00  0.73           H  
ATOM   1255 2HD2 LEU A  84      26.979 -13.859  -1.788  1.00  0.73           H  
ATOM   1256 3HD2 LEU A  84      25.309 -13.338  -2.130  1.00  0.73           H  
ATOM   1257  N   ASN A  85      22.795 -15.839   1.578  1.00  0.74           N  
ATOM   1258  CA  ASN A  85      22.387 -17.007   2.346  1.00  0.74           C  
ATOM   1259  C   ASN A  85      23.387 -17.405   3.443  1.00  0.74           C  
ATOM   1260  O   ASN A  85      23.389 -18.550   3.902  1.00  0.74           O  
ATOM   1261  CB  ASN A  85      22.168 -18.181   1.398  1.00  0.74           C  
ATOM   1262  CG  ASN A  85      21.188 -19.218   1.900  1.00  0.74           C  
ATOM   1263  OD1 ASN A  85      20.151 -18.897   2.496  1.00  0.74           O  
ATOM   1264  ND2 ASN A  85      21.511 -20.468   1.661  1.00  0.74           N  
ATOM   1265  H   ASN A  85      22.180 -15.031   1.652  1.00  0.74           H  
ATOM   1266  HA  ASN A  85      21.444 -16.764   2.838  1.00  0.74           H  
ATOM   1267 1HB  ASN A  85      21.814 -17.804   0.437  1.00  0.74           H  
ATOM   1268 2HB  ASN A  85      23.120 -18.680   1.219  1.00  0.74           H  
ATOM   1269 1HD2 ASN A  85      20.919 -21.219   1.966  1.00  0.74           H  
ATOM   1270 2HD2 ASN A  85      22.360 -20.676   1.176  1.00  0.74           H  
ATOM   1271  N   GLU A  86      24.171 -16.453   3.962  1.00  0.76           N  
ATOM   1272  CA  GLU A  86      25.086 -16.764   5.066  1.00  0.76           C  
ATOM   1273  C   GLU A  86      24.305 -16.469   6.336  1.00  0.76           C  
ATOM   1274  O   GLU A  86      24.662 -15.597   7.139  1.00  0.76           O  
ATOM   1275  CB  GLU A  86      26.353 -15.912   4.955  1.00  0.76           C  
ATOM   1276  CG  GLU A  86      27.165 -16.169   3.662  1.00  0.76           C  
ATOM   1277  CD  GLU A  86      28.464 -15.378   3.558  1.00  0.76           C  
ATOM   1278  OE1 GLU A  86      28.711 -14.565   4.406  1.00  0.76           O  
ATOM   1279  OE2 GLU A  86      29.202 -15.598   2.626  1.00  0.76           O  
ATOM   1280  H   GLU A  86      24.104 -15.497   3.616  1.00  0.76           H  
ATOM   1281  HA  GLU A  86      25.349 -17.821   5.041  1.00  0.76           H  
ATOM   1282 1HB  GLU A  86      26.073 -14.857   4.964  1.00  0.76           H  
ATOM   1283 2HB  GLU A  86      26.996 -16.090   5.817  1.00  0.76           H  
ATOM   1284 1HG  GLU A  86      27.398 -17.231   3.604  1.00  0.76           H  
ATOM   1285 2HG  GLU A  86      26.533 -15.924   2.807  1.00  0.76           H  
ATOM   1286  N   LEU A  87      23.243 -17.233   6.512  1.00  0.76           N  
ATOM   1287  CA  LEU A  87      22.225 -16.856   7.463  1.00  0.76           C  
ATOM   1288  C   LEU A  87      22.672 -16.767   8.930  1.00  0.76           C  
ATOM   1289  O   LEU A  87      22.283 -15.810   9.595  1.00  0.76           O  
ATOM   1290  CB  LEU A  87      21.023 -17.787   7.308  1.00  0.76           C  
ATOM   1291  CG  LEU A  87      20.364 -17.738   5.923  1.00  0.76           C  
ATOM   1292  CD1 LEU A  87      19.226 -18.722   5.878  1.00  0.76           C  
ATOM   1293  CD2 LEU A  87      19.942 -16.371   5.568  1.00  0.76           C  
ATOM   1294  H   LEU A  87      23.103 -17.988   5.836  1.00  0.76           H  
ATOM   1295  HA  LEU A  87      21.882 -15.863   7.176  1.00  0.76           H  
ATOM   1296 1HB  LEU A  87      21.265 -18.806   7.500  1.00  0.76           H  
ATOM   1297 2HB  LEU A  87      20.282 -17.475   8.014  1.00  0.76           H  
ATOM   1298  HG  LEU A  87      21.095 -18.062   5.188  1.00  0.76           H  
ATOM   1299 1HD1 LEU A  87      18.799 -18.708   4.890  1.00  0.76           H  
ATOM   1300 2HD1 LEU A  87      19.594 -19.720   6.101  1.00  0.76           H  
ATOM   1301 3HD1 LEU A  87      18.467 -18.442   6.598  1.00  0.76           H  
ATOM   1302 1HD2 LEU A  87      19.513 -16.382   4.563  1.00  0.76           H  
ATOM   1303 2HD2 LEU A  87      19.213 -16.037   6.255  1.00  0.76           H  
ATOM   1304 3HD2 LEU A  87      20.808 -15.707   5.587  1.00  0.76           H  
ATOM   1305  N   PRO A  88      23.468 -17.705   9.496  1.00  0.76           N  
ATOM   1306  CA  PRO A  88      23.953 -17.620  10.866  1.00  0.76           C  
ATOM   1307  C   PRO A  88      24.806 -16.374  11.136  1.00  0.76           C  
ATOM   1308  O   PRO A  88      24.888 -15.907  12.278  1.00  0.76           O  
ATOM   1309  CB  PRO A  88      24.804 -18.889  10.997  1.00  0.76           C  
ATOM   1310  CG  PRO A  88      24.261 -19.830   9.945  1.00  0.76           C  
ATOM   1311  CD  PRO A  88      23.901 -18.932   8.790  1.00  0.76           C  
ATOM   1312  HA  PRO A  88      23.094 -17.654  11.551  1.00  0.76           H  
ATOM   1313 1HB  PRO A  88      25.867 -18.643  10.845  1.00  0.76           H  
ATOM   1314 2HB  PRO A  88      24.712 -19.294  12.017  1.00  0.76           H  
ATOM   1315 1HG  PRO A  88      25.019 -20.584   9.681  1.00  0.76           H  
ATOM   1316 2HG  PRO A  88      23.392 -20.378  10.343  1.00  0.76           H  
ATOM   1317 1HD  PRO A  88      24.799 -18.734   8.187  1.00  0.76           H  
ATOM   1318 2HD  PRO A  88      23.128 -19.408   8.228  1.00  0.76           H  
ATOM   1319  N   GLU A  89      25.440 -15.821  10.091  1.00  0.76           N  
ATOM   1320  CA  GLU A  89      26.281 -14.652  10.300  1.00  0.76           C  
ATOM   1321  C   GLU A  89      25.353 -13.473  10.283  1.00  0.76           C  
ATOM   1322  O   GLU A  89      25.461 -12.556  11.100  1.00  0.76           O  
ATOM   1323  CB  GLU A  89      27.379 -14.526   9.248  1.00  0.76           C  
ATOM   1324  CG  GLU A  89      28.387 -13.391   9.512  1.00  0.76           C  
ATOM   1325  CD  GLU A  89      29.280 -13.636  10.703  1.00  0.76           C  
ATOM   1326  OE1 GLU A  89      29.376 -14.761  11.134  1.00  0.76           O  
ATOM   1327  OE2 GLU A  89      29.880 -12.695  11.172  1.00  0.76           O  
ATOM   1328  H   GLU A  89      25.323 -16.168   9.143  1.00  0.76           H  
ATOM   1329  HA  GLU A  89      26.749 -14.712  11.281  1.00  0.76           H  
ATOM   1330 1HB  GLU A  89      27.932 -15.462   9.185  1.00  0.76           H  
ATOM   1331 2HB  GLU A  89      26.925 -14.352   8.269  1.00  0.76           H  
ATOM   1332 1HG  GLU A  89      29.000 -13.241   8.622  1.00  0.76           H  
ATOM   1333 2HG  GLU A  89      27.834 -12.477   9.697  1.00  0.76           H  
ATOM   1334  N   ALA A  90      24.393 -13.517   9.354  1.00  0.75           N  
ATOM   1335  CA  ALA A  90      23.436 -12.439   9.258  1.00  0.75           C  
ATOM   1336  C   ALA A  90      22.726 -12.329  10.589  1.00  0.75           C  
ATOM   1337  O   ALA A  90      22.535 -11.235  11.105  1.00  0.75           O  
ATOM   1338  CB  ALA A  90      22.429 -12.700   8.146  1.00  0.75           C  
ATOM   1339  H   ALA A  90      24.356 -14.299   8.699  1.00  0.75           H  
ATOM   1340  HA  ALA A  90      23.971 -11.512   9.063  1.00  0.75           H  
ATOM   1341 1HB  ALA A  90      21.719 -11.875   8.094  1.00  0.75           H  
ATOM   1342 2HB  ALA A  90      22.924 -12.800   7.204  1.00  0.75           H  
ATOM   1343 3HB  ALA A  90      21.894 -13.619   8.355  1.00  0.75           H  
ATOM   1344  N   LEU A  91      22.423 -13.478  11.197  1.00  0.74           N  
ATOM   1345  CA  LEU A  91      21.729 -13.510  12.470  1.00  0.74           C  
ATOM   1346  C   LEU A  91      22.559 -12.882  13.547  1.00  0.74           C  
ATOM   1347  O   LEU A  91      22.066 -12.031  14.280  1.00  0.74           O  
ATOM   1348  CB  LEU A  91      21.370 -14.948  12.846  1.00  0.74           C  
ATOM   1349  CG  LEU A  91      20.613 -15.101  14.143  1.00  0.74           C  
ATOM   1350  CD1 LEU A  91      19.296 -14.367  14.015  1.00  0.74           C  
ATOM   1351  CD2 LEU A  91      20.396 -16.566  14.443  1.00  0.74           C  
ATOM   1352  H   LEU A  91      22.617 -14.357  10.720  1.00  0.74           H  
ATOM   1353  HA  LEU A  91      20.825 -12.920  12.401  1.00  0.74           H  
ATOM   1354 1HB  LEU A  91      20.790 -15.403  12.052  1.00  0.74           H  
ATOM   1355 2HB  LEU A  91      22.295 -15.513  12.944  1.00  0.74           H  
ATOM   1356  HG  LEU A  91      21.182 -14.645  14.958  1.00  0.74           H  
ATOM   1357 1HD1 LEU A  91      18.744 -14.457  14.954  1.00  0.74           H  
ATOM   1358 2HD1 LEU A  91      19.489 -13.316  13.806  1.00  0.74           H  
ATOM   1359 3HD1 LEU A  91      18.711 -14.801  13.202  1.00  0.74           H  
ATOM   1360 1HD2 LEU A  91      19.850 -16.667  15.381  1.00  0.74           H  
ATOM   1361 2HD2 LEU A  91      19.828 -17.023  13.644  1.00  0.74           H  
ATOM   1362 3HD2 LEU A  91      21.362 -17.061  14.527  1.00  0.74           H  
ATOM   1363  N   ALA A  92      23.833 -13.244  13.632  1.00  0.73           N  
ATOM   1364  CA  ALA A  92      24.673 -12.655  14.657  1.00  0.73           C  
ATOM   1365  C   ALA A  92      24.719 -11.127  14.528  1.00  0.73           C  
ATOM   1366  O   ALA A  92      24.651 -10.402  15.530  1.00  0.73           O  
ATOM   1367  CB  ALA A  92      26.068 -13.230  14.536  1.00  0.73           C  
ATOM   1368  H   ALA A  92      24.215 -13.963  13.013  1.00  0.73           H  
ATOM   1369  HA  ALA A  92      24.250 -12.903  15.630  1.00  0.73           H  
ATOM   1370 1HB  ALA A  92      26.704 -12.813  15.311  1.00  0.73           H  
ATOM   1371 2HB  ALA A  92      26.022 -14.315  14.640  1.00  0.73           H  
ATOM   1372 3HB  ALA A  92      26.477 -12.980  13.553  1.00  0.73           H  
ATOM   1373  N   VAL A  93      24.768 -10.634  13.289  1.00  0.72           N  
ATOM   1374  CA  VAL A  93      24.812  -9.199  13.060  1.00  0.72           C  
ATOM   1375  C   VAL A  93      23.472  -8.549  13.405  1.00  0.72           C  
ATOM   1376  O   VAL A  93      23.437  -7.510  14.072  1.00  0.72           O  
ATOM   1377  CB  VAL A  93      25.186  -8.890  11.602  1.00  0.72           C  
ATOM   1378  CG1 VAL A  93      25.083  -7.381  11.340  1.00  0.72           C  
ATOM   1379  CG2 VAL A  93      26.603  -9.379  11.303  1.00  0.72           C  
ATOM   1380  H   VAL A  93      24.816 -11.278  12.494  1.00  0.72           H  
ATOM   1381  HA  VAL A  93      25.579  -8.775  13.706  1.00  0.72           H  
ATOM   1382  HB  VAL A  93      24.478  -9.396  10.943  1.00  0.72           H  
ATOM   1383 1HG1 VAL A  93      25.333  -7.175  10.297  1.00  0.72           H  
ATOM   1384 2HG1 VAL A  93      24.070  -7.037  11.545  1.00  0.72           H  
ATOM   1385 3HG1 VAL A  93      25.780  -6.848  11.986  1.00  0.72           H  
ATOM   1386 1HG2 VAL A  93      26.847  -9.166  10.263  1.00  0.72           H  
ATOM   1387 2HG2 VAL A  93      27.311  -8.869  11.954  1.00  0.72           H  
ATOM   1388 3HG2 VAL A  93      26.668 -10.451  11.474  1.00  0.72           H  
ATOM   1389  N   VAL A  94      22.368  -9.155  12.975  1.00  0.72           N  
ATOM   1390  CA  VAL A  94      21.060  -8.583  13.238  1.00  0.72           C  
ATOM   1391  C   VAL A  94      20.747  -8.564  14.719  1.00  0.72           C  
ATOM   1392  O   VAL A  94      20.198  -7.583  15.223  1.00  0.72           O  
ATOM   1393  CB  VAL A  94      19.935  -9.323  12.532  1.00  0.72           C  
ATOM   1394  CG1 VAL A  94      18.655  -8.759  12.985  1.00  0.72           C  
ATOM   1395  CG2 VAL A  94      20.033  -9.166  11.054  1.00  0.72           C  
ATOM   1396  H   VAL A  94      22.441 -10.018  12.438  1.00  0.72           H  
ATOM   1397  HA  VAL A  94      21.062  -7.562  12.876  1.00  0.72           H  
ATOM   1398  HB  VAL A  94      19.973 -10.385  12.798  1.00  0.72           H  
ATOM   1399 1HG1 VAL A  94      17.890  -9.284  12.485  1.00  0.72           H  
ATOM   1400 2HG1 VAL A  94      18.557  -8.874  14.064  1.00  0.72           H  
ATOM   1401 3HG1 VAL A  94      18.600  -7.698  12.729  1.00  0.72           H  
ATOM   1402 1HG2 VAL A  94      19.212  -9.699  10.582  1.00  0.72           H  
ATOM   1403 2HG2 VAL A  94      19.977  -8.113  10.816  1.00  0.72           H  
ATOM   1404 3HG2 VAL A  94      20.962  -9.562  10.707  1.00  0.72           H  
ATOM   1405  N   GLU A  95      21.043  -9.654  15.429  1.00  0.73           N  
ATOM   1406  CA  GLU A  95      20.768  -9.642  16.850  1.00  0.73           C  
ATOM   1407  C   GLU A  95      21.590  -8.541  17.509  1.00  0.73           C  
ATOM   1408  O   GLU A  95      21.075  -7.829  18.372  1.00  0.73           O  
ATOM   1409  CB  GLU A  95      21.037 -11.008  17.501  1.00  0.73           C  
ATOM   1410  CG  GLU A  95      20.008 -12.101  17.133  1.00  0.73           C  
ATOM   1411  CD  GLU A  95      20.293 -13.456  17.777  1.00  0.73           C  
ATOM   1412  OE1 GLU A  95      21.358 -13.622  18.327  1.00  0.73           O  
ATOM   1413  OE2 GLU A  95      19.430 -14.309  17.740  1.00  0.73           O  
ATOM   1414  H   GLU A  95      21.474 -10.465  14.989  1.00  0.73           H  
ATOM   1415  HA  GLU A  95      19.713  -9.408  16.995  1.00  0.73           H  
ATOM   1416 1HB  GLU A  95      22.024 -11.364  17.188  1.00  0.73           H  
ATOM   1417 2HB  GLU A  95      21.054 -10.901  18.585  1.00  0.73           H  
ATOM   1418 1HG  GLU A  95      19.014 -11.767  17.431  1.00  0.73           H  
ATOM   1419 2HG  GLU A  95      20.007 -12.213  16.050  1.00  0.73           H  
ATOM   1420  N   ALA A  96      22.850  -8.346  17.074  1.00  0.74           N  
ATOM   1421  CA  ALA A  96      23.648  -7.269  17.645  1.00  0.74           C  
ATOM   1422  C   ALA A  96      22.992  -5.913  17.381  1.00  0.74           C  
ATOM   1423  O   ALA A  96      22.928  -5.084  18.281  1.00  0.74           O  
ATOM   1424  CB  ALA A  96      25.055  -7.285  17.073  1.00  0.74           C  
ATOM   1425  H   ALA A  96      23.271  -8.963  16.375  1.00  0.74           H  
ATOM   1426  HA  ALA A  96      23.700  -7.419  18.723  1.00  0.74           H  
ATOM   1427 1HB  ALA A  96      25.643  -6.488  17.526  1.00  0.74           H  
ATOM   1428 2HB  ALA A  96      25.518  -8.249  17.283  1.00  0.74           H  
ATOM   1429 3HB  ALA A  96      25.015  -7.134  15.997  1.00  0.74           H  
ATOM   1430  N   LEU A  97      22.435  -5.705  16.184  1.00  0.77           N  
ATOM   1431  CA  LEU A  97      21.745  -4.449  15.879  1.00  0.77           C  
ATOM   1432  C   LEU A  97      20.519  -4.254  16.754  1.00  0.77           C  
ATOM   1433  O   LEU A  97      20.225  -3.146  17.230  1.00  0.77           O  
ATOM   1434  CB  LEU A  97      21.304  -4.441  14.420  1.00  0.77           C  
ATOM   1435  CG  LEU A  97      22.386  -4.299  13.410  1.00  0.77           C  
ATOM   1436  CD1 LEU A  97      21.848  -4.593  12.032  1.00  0.77           C  
ATOM   1437  CD2 LEU A  97      22.881  -2.861  13.481  1.00  0.77           C  
ATOM   1438  H   LEU A  97      22.528  -6.423  15.461  1.00  0.77           H  
ATOM   1439  HA  LEU A  97      22.434  -3.625  16.056  1.00  0.77           H  
ATOM   1440 1HB  LEU A  97      20.783  -5.368  14.212  1.00  0.77           H  
ATOM   1441 2HB  LEU A  97      20.603  -3.621  14.276  1.00  0.77           H  
ATOM   1442  HG  LEU A  97      23.197  -4.997  13.622  1.00  0.77           H  
ATOM   1443 1HD1 LEU A  97      22.652  -4.478  11.343  1.00  0.77           H  
ATOM   1444 2HD1 LEU A  97      21.481  -5.602  11.981  1.00  0.77           H  
ATOM   1445 3HD1 LEU A  97      21.046  -3.904  11.797  1.00  0.77           H  
ATOM   1446 1HD2 LEU A  97      23.645  -2.698  12.762  1.00  0.77           H  
ATOM   1447 2HD2 LEU A  97      22.056  -2.183  13.271  1.00  0.77           H  
ATOM   1448 3HD2 LEU A  97      23.270  -2.660  14.478  1.00  0.77           H  
ATOM   1449  N   LEU A  98      19.804  -5.337  16.990  1.00  0.81           N  
ATOM   1450  CA  LEU A  98      18.634  -5.202  17.805  1.00  0.81           C  
ATOM   1451  C   LEU A  98      19.095  -4.779  19.201  1.00  0.81           C  
ATOM   1452  O   LEU A  98      18.576  -3.815  19.750  1.00  0.81           O  
ATOM   1453  CB  LEU A  98      17.835  -6.508  17.826  1.00  0.81           C  
ATOM   1454  CG  LEU A  98      16.539  -6.470  18.626  1.00  0.81           C  
ATOM   1455  CD1 LEU A  98      15.599  -5.409  18.010  1.00  0.81           C  
ATOM   1456  CD2 LEU A  98      15.895  -7.841  18.592  1.00  0.81           C  
ATOM   1457  H   LEU A  98      20.061  -6.234  16.577  1.00  0.81           H  
ATOM   1458  HA  LEU A  98      18.005  -4.421  17.391  1.00  0.81           H  
ATOM   1459 1HB  LEU A  98      17.596  -6.787  16.798  1.00  0.81           H  
ATOM   1460 2HB  LEU A  98      18.467  -7.289  18.251  1.00  0.81           H  
ATOM   1461  HG  LEU A  98      16.753  -6.187  19.658  1.00  0.81           H  
ATOM   1462 1HD1 LEU A  98      14.669  -5.371  18.578  1.00  0.81           H  
ATOM   1463 2HD1 LEU A  98      16.081  -4.431  18.042  1.00  0.81           H  
ATOM   1464 3HD1 LEU A  98      15.379  -5.670  16.973  1.00  0.81           H  
ATOM   1465 1HD2 LEU A  98      14.967  -7.824  19.164  1.00  0.81           H  
ATOM   1466 2HD2 LEU A  98      15.683  -8.104  17.561  1.00  0.81           H  
ATOM   1467 3HD2 LEU A  98      16.576  -8.575  19.027  1.00  0.81           H  
ATOM   1468  N   GLU A  99      20.118  -5.435  19.759  1.00  0.87           N  
ATOM   1469  CA  GLU A  99      20.604  -5.037  21.082  1.00  0.87           C  
ATOM   1470  C   GLU A  99      21.241  -3.626  21.142  1.00  0.87           C  
ATOM   1471  O   GLU A  99      21.042  -2.907  22.125  1.00  0.87           O  
ATOM   1472  CB  GLU A  99      21.606  -6.064  21.627  1.00  0.87           C  
ATOM   1473  CG  GLU A  99      20.987  -7.422  22.025  1.00  0.87           C  
ATOM   1474  CD  GLU A  99      21.995  -8.419  22.607  1.00  0.87           C  
ATOM   1475  OE1 GLU A  99      23.172  -8.138  22.599  1.00  0.87           O  
ATOM   1476  OE2 GLU A  99      21.569  -9.456  23.069  1.00  0.87           O  
ATOM   1477  H   GLU A  99      20.543  -6.223  19.268  1.00  0.87           H  
ATOM   1478  HA  GLU A  99      19.748  -5.033  21.754  1.00  0.87           H  
ATOM   1479 1HB  GLU A  99      22.364  -6.256  20.864  1.00  0.87           H  
ATOM   1480 2HB  GLU A  99      22.115  -5.650  22.496  1.00  0.87           H  
ATOM   1481 1HG  GLU A  99      20.202  -7.246  22.759  1.00  0.87           H  
ATOM   1482 2HG  GLU A  99      20.524  -7.860  21.139  1.00  0.87           H  
ATOM   1483  N   GLU A 100      22.002  -3.226  20.109  1.00  0.94           N  
ATOM   1484  CA  GLU A 100      22.665  -1.913  20.099  1.00  0.94           C  
ATOM   1485  C   GLU A 100      21.712  -0.747  19.850  1.00  0.94           C  
ATOM   1486  O   GLU A 100      21.888   0.330  20.424  1.00  0.94           O  
ATOM   1487  CB  GLU A 100      23.775  -1.854  19.042  1.00  0.94           C  
ATOM   1488  CG  GLU A 100      25.022  -2.724  19.323  1.00  0.94           C  
ATOM   1489  CD  GLU A 100      25.813  -2.305  20.555  1.00  0.94           C  
ATOM   1490  OE1 GLU A 100      26.134  -1.144  20.674  1.00  0.94           O  
ATOM   1491  OE2 GLU A 100      26.107  -3.153  21.368  1.00  0.94           O  
ATOM   1492  H   GLU A 100      22.146  -3.861  19.331  1.00  0.94           H  
ATOM   1493  HA  GLU A 100      23.122  -1.765  21.076  1.00  0.94           H  
ATOM   1494 1HB  GLU A 100      23.363  -2.173  18.081  1.00  0.94           H  
ATOM   1495 2HB  GLU A 100      24.103  -0.822  18.925  1.00  0.94           H  
ATOM   1496 1HG  GLU A 100      24.701  -3.753  19.463  1.00  0.94           H  
ATOM   1497 2HG  GLU A 100      25.671  -2.697  18.448  1.00  0.94           H  
ATOM   1498  N   ASN A 101      20.717  -0.953  18.993  1.00  1.04           N  
ATOM   1499  CA  ASN A 101      19.758   0.092  18.689  1.00  1.04           C  
ATOM   1500  C   ASN A 101      18.513  -0.062  19.541  1.00  1.04           C  
ATOM   1501  O   ASN A 101      18.083   0.880  20.216  1.00  1.04           O  
ATOM   1502  CB  ASN A 101      19.366   0.037  17.217  1.00  1.04           C  
ATOM   1503  CG  ASN A 101      20.462   0.455  16.290  1.00  1.04           C  
ATOM   1504  OD1 ASN A 101      21.233   1.363  16.606  1.00  1.04           O  
ATOM   1505  ND2 ASN A 101      20.549  -0.186  15.153  1.00  1.04           N  
ATOM   1506  H   ASN A 101      20.620  -1.852  18.527  1.00  1.04           H  
ATOM   1507  HA  ASN A 101      20.202   1.059  18.914  1.00  1.04           H  
ATOM   1508 1HB  ASN A 101      19.053  -0.972  16.959  1.00  1.04           H  
ATOM   1509 2HB  ASN A 101      18.502   0.684  17.057  1.00  1.04           H  
ATOM   1510 1HD2 ASN A 101      21.259   0.066  14.495  1.00  1.04           H  
ATOM   1511 2HD2 ASN A 101      19.898  -0.916  14.942  1.00  1.04           H  
ATOM   1512  N   GLY A 102      17.918  -1.251  19.479  1.00  1.14           N  
ATOM   1513  CA  GLY A 102      16.672  -1.527  20.184  1.00  1.14           C  
ATOM   1514  C   GLY A 102      15.545  -0.810  19.465  1.00  1.14           C  
ATOM   1515  O   GLY A 102      15.801   0.149  18.741  1.00  1.14           O  
ATOM   1516  H   GLY A 102      18.366  -2.010  18.948  1.00  1.14           H  
ATOM   1517 1HA  GLY A 102      16.486  -2.599  20.204  1.00  1.14           H  
ATOM   1518 2HA  GLY A 102      16.742  -1.183  21.216  1.00  1.14           H  
ATOM   1519  N   GLY A 103      14.296  -1.256  19.623  1.00  1.21           N  
ATOM   1520  CA  GLY A 103      13.142  -0.528  19.055  1.00  1.21           C  
ATOM   1521  C   GLY A 103      12.963  -0.545  17.521  1.00  1.21           C  
ATOM   1522  O   GLY A 103      11.871  -0.801  17.015  1.00  1.21           O  
ATOM   1523  H   GLY A 103      14.136  -2.079  20.186  1.00  1.21           H  
ATOM   1524 1HA  GLY A 103      12.233  -0.919  19.511  1.00  1.21           H  
ATOM   1525 2HA  GLY A 103      13.210   0.510  19.378  1.00  1.21           H  
ATOM   1526  N   ASP A 104      14.037  -0.226  16.805  1.00  1.25           N  
ATOM   1527  CA  ASP A 104      14.071   0.014  15.375  1.00  1.25           C  
ATOM   1528  C   ASP A 104      13.372  -1.034  14.546  1.00  1.25           C  
ATOM   1529  O   ASP A 104      13.697  -2.229  14.593  1.00  1.25           O  
ATOM   1530  CB  ASP A 104      15.531   0.089  14.925  1.00  1.25           C  
ATOM   1531  CG  ASP A 104      15.706   0.498  13.485  1.00  1.25           C  
ATOM   1532  OD1 ASP A 104      15.683   1.675  13.220  1.00  1.25           O  
ATOM   1533  OD2 ASP A 104      15.831  -0.373  12.638  1.00  1.25           O  
ATOM   1534  H   ASP A 104      14.878  -0.054  17.325  1.00  1.25           H  
ATOM   1535  HA  ASP A 104      13.590   0.974  15.188  1.00  1.25           H  
ATOM   1536 1HB  ASP A 104      16.062   0.803  15.561  1.00  1.25           H  
ATOM   1537 2HB  ASP A 104      16.005  -0.881  15.076  1.00  1.25           H  
ATOM   1538  N   THR A 105      12.454  -0.540  13.725  1.00  1.24           N  
ATOM   1539  CA  THR A 105      11.647  -1.365  12.862  1.00  1.24           C  
ATOM   1540  C   THR A 105      12.449  -2.125  11.834  1.00  1.24           C  
ATOM   1541  O   THR A 105      12.204  -3.308  11.634  1.00  1.24           O  
ATOM   1542  CB  THR A 105      10.595  -0.519  12.133  1.00  1.24           C  
ATOM   1543  OG1 THR A 105       9.711   0.086  13.085  1.00  1.24           O  
ATOM   1544  CG2 THR A 105       9.806  -1.392  11.176  1.00  1.24           C  
ATOM   1545  H   THR A 105      12.289   0.457  13.740  1.00  1.24           H  
ATOM   1546  HA  THR A 105      11.129  -2.094  13.487  1.00  1.24           H  
ATOM   1547  HB  THR A 105      11.094   0.267  11.565  1.00  1.24           H  
ATOM   1548  HG1 THR A 105       9.302  -0.600  13.621  1.00  1.24           H  
ATOM   1549 1HG2 THR A 105       9.065  -0.791  10.652  1.00  1.24           H  
ATOM   1550 2HG2 THR A 105      10.486  -1.838  10.448  1.00  1.24           H  
ATOM   1551 3HG2 THR A 105       9.302  -2.184  11.728  1.00  1.24           H  
ATOM   1552  N   GLU A 106      13.392  -1.470  11.164  1.00  1.18           N  
ATOM   1553  CA  GLU A 106      14.113  -2.178  10.121  1.00  1.18           C  
ATOM   1554  C   GLU A 106      14.950  -3.321  10.691  1.00  1.18           C  
ATOM   1555  O   GLU A 106      14.989  -4.412  10.115  1.00  1.18           O  
ATOM   1556  CB  GLU A 106      14.963  -1.201   9.302  1.00  1.18           C  
ATOM   1557  CG  GLU A 106      14.121  -0.259   8.418  1.00  1.18           C  
ATOM   1558  CD  GLU A 106      14.928   0.737   7.593  1.00  1.18           C  
ATOM   1559  OE1 GLU A 106      16.111   0.856   7.796  1.00  1.18           O  
ATOM   1560  OE2 GLU A 106      14.340   1.377   6.753  1.00  1.18           O  
ATOM   1561  H   GLU A 106      13.616  -0.507  11.383  1.00  1.18           H  
ATOM   1562  HA  GLU A 106      13.379  -2.615   9.444  1.00  1.18           H  
ATOM   1563 1HB  GLU A 106      15.575  -0.595   9.973  1.00  1.18           H  
ATOM   1564 2HB  GLU A 106      15.627  -1.753   8.658  1.00  1.18           H  
ATOM   1565 1HG  GLU A 106      13.522  -0.867   7.741  1.00  1.18           H  
ATOM   1566 2HG  GLU A 106      13.436   0.289   9.065  1.00  1.18           H  
ATOM   1567  N   ALA A 107      15.593  -3.115  11.848  1.00  1.10           N  
ATOM   1568  CA  ALA A 107      16.346  -4.223  12.431  1.00  1.10           C  
ATOM   1569  C   ALA A 107      15.398  -5.366  12.795  1.00  1.10           C  
ATOM   1570  O   ALA A 107      15.707  -6.538  12.555  1.00  1.10           O  
ATOM   1571  CB  ALA A 107      17.112  -3.781  13.660  1.00  1.10           C  
ATOM   1572  H   ALA A 107      15.574  -2.186  12.294  1.00  1.10           H  
ATOM   1573  HA  ALA A 107      17.050  -4.587  11.684  1.00  1.10           H  
ATOM   1574 1HB  ALA A 107      17.676  -4.619  14.069  1.00  1.10           H  
ATOM   1575 2HB  ALA A 107      17.797  -2.977  13.388  1.00  1.10           H  
ATOM   1576 3HB  ALA A 107      16.404  -3.417  14.409  1.00  1.10           H  
ATOM   1577  N   LYS A 108      14.220  -5.024  13.338  1.00  1.02           N  
ATOM   1578  CA  LYS A 108      13.241  -6.031  13.721  1.00  1.02           C  
ATOM   1579  C   LYS A 108      12.758  -6.812  12.502  1.00  1.02           C  
ATOM   1580  O   LYS A 108      12.768  -8.045  12.508  1.00  1.02           O  
ATOM   1581  CB  LYS A 108      12.058  -5.376  14.439  1.00  1.02           C  
ATOM   1582  CG  LYS A 108      10.975  -6.347  14.936  1.00  1.02           C  
ATOM   1583  CD  LYS A 108       9.857  -5.591  15.664  1.00  1.02           C  
ATOM   1584  CE  LYS A 108       8.829  -6.541  16.291  1.00  1.02           C  
ATOM   1585  NZ  LYS A 108       8.052  -7.292  15.265  1.00  1.02           N  
ATOM   1586  H   LYS A 108      14.009  -4.040  13.528  1.00  1.02           H  
ATOM   1587  HA  LYS A 108      13.718  -6.734  14.404  1.00  1.02           H  
ATOM   1588 1HB  LYS A 108      12.427  -4.802  15.291  1.00  1.02           H  
ATOM   1589 2HB  LYS A 108      11.579  -4.670  13.764  1.00  1.02           H  
ATOM   1590 1HG  LYS A 108      10.545  -6.884  14.081  1.00  1.02           H  
ATOM   1591 2HG  LYS A 108      11.417  -7.076  15.613  1.00  1.02           H  
ATOM   1592 1HD  LYS A 108      10.293  -4.968  16.448  1.00  1.02           H  
ATOM   1593 2HD  LYS A 108       9.348  -4.940  14.953  1.00  1.02           H  
ATOM   1594 1HE  LYS A 108       9.346  -7.253  16.931  1.00  1.02           H  
ATOM   1595 2HE  LYS A 108       8.135  -5.959  16.898  1.00  1.02           H  
ATOM   1596 1HZ  LYS A 108       7.392  -7.910  15.704  1.00  1.02           H  
ATOM   1597 2HZ  LYS A 108       7.558  -6.660  14.663  1.00  1.02           H  
ATOM   1598 3HZ  LYS A 108       8.688  -7.865  14.690  1.00  1.02           H  
ATOM   1599  N   GLU A 109      12.359  -6.102  11.444  1.00  0.95           N  
ATOM   1600  CA  GLU A 109      11.853  -6.748  10.241  1.00  0.95           C  
ATOM   1601  C   GLU A 109      12.911  -7.629   9.593  1.00  0.95           C  
ATOM   1602  O   GLU A 109      12.605  -8.716   9.102  1.00  0.95           O  
ATOM   1603  CB  GLU A 109      11.338  -5.713   9.231  1.00  0.95           C  
ATOM   1604  CG  GLU A 109      10.031  -5.018   9.640  1.00  0.95           C  
ATOM   1605  CD  GLU A 109       9.538  -3.997   8.626  1.00  0.95           C  
ATOM   1606  OE1 GLU A 109      10.236  -3.736   7.673  1.00  0.95           O  
ATOM   1607  OE2 GLU A 109       8.457  -3.483   8.811  1.00  0.95           O  
ATOM   1608  H   GLU A 109      12.393  -5.087  11.486  1.00  0.95           H  
ATOM   1609  HA  GLU A 109      11.015  -7.387  10.527  1.00  0.95           H  
ATOM   1610 1HB  GLU A 109      12.097  -4.937   9.099  1.00  0.95           H  
ATOM   1611 2HB  GLU A 109      11.183  -6.190   8.265  1.00  0.95           H  
ATOM   1612 1HG  GLU A 109       9.262  -5.777   9.775  1.00  0.95           H  
ATOM   1613 2HG  GLU A 109      10.184  -4.529  10.599  1.00  0.95           H  
ATOM   1614  N   LEU A 110      14.168  -7.183   9.627  1.00  0.89           N  
ATOM   1615  CA  LEU A 110      15.240  -7.967   9.047  1.00  0.89           C  
ATOM   1616  C   LEU A 110      15.399  -9.252   9.859  1.00  0.89           C  
ATOM   1617  O   LEU A 110      15.573 -10.331   9.282  1.00  0.89           O  
ATOM   1618  CB  LEU A 110      16.536  -7.143   9.017  1.00  0.89           C  
ATOM   1619  CG  LEU A 110      17.737  -7.776   8.310  1.00  0.89           C  
ATOM   1620  CD1 LEU A 110      17.379  -8.094   6.878  1.00  0.89           C  
ATOM   1621  CD2 LEU A 110      18.874  -6.790   8.297  1.00  0.89           C  
ATOM   1622  H   LEU A 110      14.377  -6.268  10.021  1.00  0.89           H  
ATOM   1623  HA  LEU A 110      14.978  -8.228   8.028  1.00  0.89           H  
ATOM   1624 1HB  LEU A 110      16.324  -6.190   8.535  1.00  0.89           H  
ATOM   1625 2HB  LEU A 110      16.829  -6.938  10.050  1.00  0.89           H  
ATOM   1626  HG  LEU A 110      18.025  -8.691   8.813  1.00  0.89           H  
ATOM   1627 1HD1 LEU A 110      18.246  -8.532   6.377  1.00  0.89           H  
ATOM   1628 2HD1 LEU A 110      16.548  -8.800   6.859  1.00  0.89           H  
ATOM   1629 3HD1 LEU A 110      17.090  -7.178   6.364  1.00  0.89           H  
ATOM   1630 1HD2 LEU A 110      19.699  -7.237   7.774  1.00  0.89           H  
ATOM   1631 2HD2 LEU A 110      18.563  -5.898   7.770  1.00  0.89           H  
ATOM   1632 3HD2 LEU A 110      19.162  -6.529   9.310  1.00  0.89           H  
ATOM   1633  N   LEU A 111      15.278  -9.157  11.190  1.00  0.85           N  
ATOM   1634  CA  LEU A 111      15.393 -10.334  12.038  1.00  0.85           C  
ATOM   1635  C   LEU A 111      14.271 -11.313  11.719  1.00  0.85           C  
ATOM   1636  O   LEU A 111      14.509 -12.518  11.624  1.00  0.85           O  
ATOM   1637  CB  LEU A 111      15.332  -9.955  13.535  1.00  0.85           C  
ATOM   1638  CG  LEU A 111      15.553 -11.117  14.513  1.00  0.85           C  
ATOM   1639  CD1 LEU A 111      16.924 -11.762  14.248  1.00  0.85           C  
ATOM   1640  CD2 LEU A 111      15.524 -10.580  15.928  1.00  0.85           C  
ATOM   1641  H   LEU A 111      15.146  -8.242  11.627  1.00  0.85           H  
ATOM   1642  HA  LEU A 111      16.339 -10.826  11.829  1.00  0.85           H  
ATOM   1643 1HB  LEU A 111      16.020  -9.160  13.755  1.00  0.85           H  
ATOM   1644 2HB  LEU A 111      14.335  -9.573  13.735  1.00  0.85           H  
ATOM   1645  HG  LEU A 111      14.774 -11.868  14.373  1.00  0.85           H  
ATOM   1646 1HD1 LEU A 111      17.071 -12.582  14.949  1.00  0.85           H  
ATOM   1647 2HD1 LEU A 111      16.961 -12.146  13.227  1.00  0.85           H  
ATOM   1648 3HD1 LEU A 111      17.709 -11.036  14.390  1.00  0.85           H  
ATOM   1649 1HD2 LEU A 111      15.688 -11.396  16.635  1.00  0.85           H  
ATOM   1650 2HD2 LEU A 111      16.316  -9.836  16.043  1.00  0.85           H  
ATOM   1651 3HD2 LEU A 111      14.556 -10.119  16.120  1.00  0.85           H  
ATOM   1652  N   GLU A 112      13.045 -10.809  11.547  1.00  0.82           N  
ATOM   1653  CA  GLU A 112      11.927 -11.688  11.220  1.00  0.82           C  
ATOM   1654  C   GLU A 112      12.121 -12.349   9.846  1.00  0.82           C  
ATOM   1655  O   GLU A 112      11.833 -13.541   9.670  1.00  0.82           O  
ATOM   1656  CB  GLU A 112      10.602 -10.915  11.257  1.00  0.82           C  
ATOM   1657  CG  GLU A 112      10.173 -10.461  12.662  1.00  0.82           C  
ATOM   1658  CD  GLU A 112       8.880  -9.662  12.689  1.00  0.82           C  
ATOM   1659  OE1 GLU A 112       8.295  -9.441  11.655  1.00  0.82           O  
ATOM   1660  OE2 GLU A 112       8.494  -9.243  13.770  1.00  0.82           O  
ATOM   1661  H   GLU A 112      12.898  -9.804  11.660  1.00  0.82           H  
ATOM   1662  HA  GLU A 112      11.885 -12.477  11.971  1.00  0.82           H  
ATOM   1663 1HB  GLU A 112      10.691 -10.022  10.633  1.00  0.82           H  
ATOM   1664 2HB  GLU A 112       9.807 -11.529  10.839  1.00  0.82           H  
ATOM   1665 1HG  GLU A 112      10.054 -11.342  13.292  1.00  0.82           H  
ATOM   1666 2HG  GLU A 112      10.974  -9.856  13.086  1.00  0.82           H  
ATOM   1667  N   ALA A 113      12.638 -11.588   8.864  1.00  0.80           N  
ATOM   1668  CA  ALA A 113      12.876 -12.149   7.533  1.00  0.80           C  
ATOM   1669  C   ALA A 113      13.896 -13.265   7.608  1.00  0.80           C  
ATOM   1670  O   ALA A 113      13.717 -14.344   7.032  1.00  0.80           O  
ATOM   1671  CB  ALA A 113      13.390 -11.078   6.589  1.00  0.80           C  
ATOM   1672  H   ALA A 113      12.838 -10.602   9.038  1.00  0.80           H  
ATOM   1673  HA  ALA A 113      11.939 -12.555   7.159  1.00  0.80           H  
ATOM   1674 1HB  ALA A 113      13.553 -11.509   5.604  1.00  0.80           H  
ATOM   1675 2HB  ALA A 113      12.658 -10.274   6.522  1.00  0.80           H  
ATOM   1676 3HB  ALA A 113      14.329 -10.680   6.971  1.00  0.80           H  
ATOM   1677  N   LEU A 114      14.940 -13.018   8.378  1.00  0.79           N  
ATOM   1678  CA  LEU A 114      16.004 -13.965   8.581  1.00  0.79           C  
ATOM   1679  C   LEU A 114      15.527 -15.204   9.299  1.00  0.79           C  
ATOM   1680  O   LEU A 114      15.790 -16.318   8.849  1.00  0.79           O  
ATOM   1681  CB  LEU A 114      17.119 -13.286   9.337  1.00  0.79           C  
ATOM   1682  CG  LEU A 114      18.237 -14.109   9.716  1.00  0.79           C  
ATOM   1683  CD1 LEU A 114      18.871 -14.721   8.555  1.00  0.79           C  
ATOM   1684  CD2 LEU A 114      19.164 -13.279  10.343  1.00  0.79           C  
ATOM   1685  H   LEU A 114      15.023 -12.103   8.825  1.00  0.79           H  
ATOM   1686  HA  LEU A 114      16.382 -14.263   7.605  1.00  0.79           H  
ATOM   1687 1HB  LEU A 114      17.496 -12.463   8.728  1.00  0.79           H  
ATOM   1688 2HB  LEU A 114      16.702 -12.860  10.248  1.00  0.79           H  
ATOM   1689  HG  LEU A 114      17.910 -14.900  10.392  1.00  0.79           H  
ATOM   1690 1HD1 LEU A 114      19.719 -15.316   8.889  1.00  0.79           H  
ATOM   1691 2HD1 LEU A 114      18.140 -15.355   8.062  1.00  0.79           H  
ATOM   1692 3HD1 LEU A 114      19.221 -13.954   7.882  1.00  0.79           H  
ATOM   1693 1HD2 LEU A 114      19.951 -13.915  10.581  1.00  0.79           H  
ATOM   1694 2HD2 LEU A 114      19.500 -12.498   9.660  1.00  0.79           H  
ATOM   1695 3HD2 LEU A 114      18.727 -12.827  11.231  1.00  0.79           H  
ATOM   1696  N   ASP A 115      14.808 -15.028  10.408  1.00  0.77           N  
ATOM   1697  CA  ASP A 115      14.330 -16.173  11.160  1.00  0.77           C  
ATOM   1698  C   ASP A 115      13.400 -17.009  10.300  1.00  0.77           C  
ATOM   1699  O   ASP A 115      13.444 -18.240  10.338  1.00  0.77           O  
ATOM   1700  CB  ASP A 115      13.590 -15.716  12.423  1.00  0.77           C  
ATOM   1701  CG  ASP A 115      13.234 -16.852  13.375  1.00  0.77           C  
ATOM   1702  OD1 ASP A 115      14.133 -17.455  13.917  1.00  0.77           O  
ATOM   1703  OD2 ASP A 115      12.059 -17.117  13.557  1.00  0.77           O  
ATOM   1704  H   ASP A 115      14.609 -14.090  10.744  1.00  0.77           H  
ATOM   1705  HA  ASP A 115      15.186 -16.782  11.448  1.00  0.77           H  
ATOM   1706 1HB  ASP A 115      14.203 -14.984  12.954  1.00  0.77           H  
ATOM   1707 2HB  ASP A 115      12.670 -15.205  12.127  1.00  0.77           H  
ATOM   1708  N   SER A 116      12.596 -16.356   9.456  1.00  0.76           N  
ATOM   1709  CA  SER A 116      11.700 -17.109   8.607  1.00  0.76           C  
ATOM   1710  C   SER A 116      12.510 -17.966   7.641  1.00  0.76           C  
ATOM   1711  O   SER A 116      12.243 -19.162   7.509  1.00  0.76           O  
ATOM   1712  CB  SER A 116      10.798 -16.163   7.841  1.00  0.76           C  
ATOM   1713  OG  SER A 116       9.963 -15.448   8.718  1.00  0.76           O  
ATOM   1714  H   SER A 116      12.564 -15.336   9.440  1.00  0.76           H  
ATOM   1715  HA  SER A 116      11.092 -17.762   9.232  1.00  0.76           H  
ATOM   1716 1HB  SER A 116      11.403 -15.466   7.265  1.00  0.76           H  
ATOM   1717 2HB  SER A 116      10.193 -16.731   7.137  1.00  0.76           H  
ATOM   1718  HG  SER A 116      10.564 -14.839   9.214  1.00  0.76           H  
ATOM   1719  N   ARG A 117      13.563 -17.387   7.040  1.00  0.75           N  
ATOM   1720  CA  ARG A 117      14.382 -18.146   6.099  1.00  0.75           C  
ATOM   1721  C   ARG A 117      15.139 -19.271   6.793  1.00  0.75           C  
ATOM   1722  O   ARG A 117      15.273 -20.378   6.258  1.00  0.75           O  
ATOM   1723  CB  ARG A 117      15.390 -17.241   5.401  1.00  0.75           C  
ATOM   1724  CG  ARG A 117      14.798 -16.219   4.442  1.00  0.75           C  
ATOM   1725  CD  ARG A 117      14.062 -16.867   3.318  1.00  0.75           C  
ATOM   1726  NE  ARG A 117      13.643 -15.893   2.316  1.00  0.75           N  
ATOM   1727  CZ  ARG A 117      12.759 -16.126   1.316  1.00  0.75           C  
ATOM   1728  NH1 ARG A 117      12.169 -17.302   1.185  1.00  0.75           N  
ATOM   1729  NH2 ARG A 117      12.480 -15.156   0.458  1.00  0.75           N  
ATOM   1730  H   ARG A 117      13.755 -16.394   7.198  1.00  0.75           H  
ATOM   1731  HA  ARG A 117      13.725 -18.581   5.345  1.00  0.75           H  
ATOM   1732 1HB  ARG A 117      15.955 -16.687   6.156  1.00  0.75           H  
ATOM   1733 2HB  ARG A 117      16.102 -17.850   4.845  1.00  0.75           H  
ATOM   1734 1HG  ARG A 117      14.092 -15.596   4.974  1.00  0.75           H  
ATOM   1735 2HG  ARG A 117      15.594 -15.599   4.031  1.00  0.75           H  
ATOM   1736 1HD  ARG A 117      14.698 -17.607   2.834  1.00  0.75           H  
ATOM   1737 2HD  ARG A 117      13.168 -17.362   3.707  1.00  0.75           H  
ATOM   1738  HE  ARG A 117      14.057 -14.974   2.367  1.00  0.75           H  
ATOM   1739 1HH1 ARG A 117      12.352 -18.074   1.848  1.00  0.75           H  
ATOM   1740 2HH1 ARG A 117      11.510 -17.454   0.439  1.00  0.75           H  
ATOM   1741 1HH2 ARG A 117      12.926 -14.254   0.552  1.00  0.75           H  
ATOM   1742 2HH2 ARG A 117      11.822 -15.318  -0.290  1.00  0.75           H  
ATOM   1743  N   MET A 118      15.615 -19.015   8.006  1.00  0.75           N  
ATOM   1744  CA  MET A 118      16.335 -20.060   8.698  1.00  0.75           C  
ATOM   1745  C   MET A 118      15.401 -21.218   9.002  1.00  0.75           C  
ATOM   1746  O   MET A 118      15.753 -22.373   8.744  1.00  0.75           O  
ATOM   1747  CB  MET A 118      17.029 -19.497   9.935  1.00  0.75           C  
ATOM   1748  CG  MET A 118      18.192 -18.573   9.526  1.00  0.75           C  
ATOM   1749  SD  MET A 118      19.112 -17.823  10.856  1.00  0.75           S  
ATOM   1750  CE  MET A 118      20.078 -19.242  11.376  1.00  0.75           C  
ATOM   1751  H   MET A 118      15.502 -18.092   8.424  1.00  0.75           H  
ATOM   1752  HA  MET A 118      17.108 -20.436   8.036  1.00  0.75           H  
ATOM   1753 1HB  MET A 118      16.314 -18.901  10.504  1.00  0.75           H  
ATOM   1754 2HB  MET A 118      17.382 -20.290  10.582  1.00  0.75           H  
ATOM   1755 1HG  MET A 118      18.885 -19.167   8.943  1.00  0.75           H  
ATOM   1756 2HG  MET A 118      17.811 -17.782   8.890  1.00  0.75           H  
ATOM   1757 1HE  MET A 118      20.727 -18.957  12.204  1.00  0.75           H  
ATOM   1758 2HE  MET A 118      19.411 -20.044  11.699  1.00  0.75           H  
ATOM   1759 3HE  MET A 118      20.691 -19.589  10.542  1.00  0.75           H  
ATOM   1760  N   ARG A 119      14.175 -20.924   9.434  1.00  0.76           N  
ATOM   1761  CA  ARG A 119      13.216 -21.984   9.704  1.00  0.76           C  
ATOM   1762  C   ARG A 119      12.890 -22.775   8.436  1.00  0.76           C  
ATOM   1763  O   ARG A 119      12.845 -24.006   8.473  1.00  0.76           O  
ATOM   1764  CB  ARG A 119      11.951 -21.401  10.309  1.00  0.76           C  
ATOM   1765  CG  ARG A 119      12.122 -20.924  11.754  1.00  0.76           C  
ATOM   1766  CD  ARG A 119      10.901 -20.282  12.283  1.00  0.76           C  
ATOM   1767  NE  ARG A 119      11.100 -19.787  13.642  1.00  0.76           N  
ATOM   1768  CZ  ARG A 119      10.938 -20.519  14.763  1.00  0.76           C  
ATOM   1769  NH1 ARG A 119      10.556 -21.780  14.683  1.00  0.76           N  
ATOM   1770  NH2 ARG A 119      11.160 -19.974  15.948  1.00  0.76           N  
ATOM   1771  H   ARG A 119      13.915 -19.953   9.624  1.00  0.76           H  
ATOM   1772  HA  ARG A 119      13.659 -22.663  10.433  1.00  0.76           H  
ATOM   1773 1HB  ARG A 119      11.631 -20.542   9.717  1.00  0.76           H  
ATOM   1774 2HB  ARG A 119      11.151 -22.138  10.284  1.00  0.76           H  
ATOM   1775 1HG  ARG A 119      12.361 -21.776  12.387  1.00  0.76           H  
ATOM   1776 2HG  ARG A 119      12.939 -20.200  11.808  1.00  0.76           H  
ATOM   1777 1HD  ARG A 119      10.649 -19.429  11.650  1.00  0.76           H  
ATOM   1778 2HD  ARG A 119      10.076 -20.992  12.290  1.00  0.76           H  
ATOM   1779  HE  ARG A 119      11.418 -18.806  13.746  1.00  0.76           H  
ATOM   1780 1HH1 ARG A 119      10.384 -22.197  13.780  1.00  0.76           H  
ATOM   1781 2HH1 ARG A 119      10.435 -22.326  15.523  1.00  0.76           H  
ATOM   1782 1HH2 ARG A 119      11.452 -19.001  16.020  1.00  0.76           H  
ATOM   1783 2HH2 ARG A 119      11.041 -20.521  16.781  1.00  0.76           H  
ATOM   1784  N   GLU A 120      12.773 -22.090   7.288  1.00  0.80           N  
ATOM   1785  CA  GLU A 120      12.481 -22.773   6.022  1.00  0.80           C  
ATOM   1786  C   GLU A 120      13.575 -23.780   5.677  1.00  0.80           C  
ATOM   1787  O   GLU A 120      13.299 -24.854   5.135  1.00  0.80           O  
ATOM   1788  CB  GLU A 120      12.347 -21.774   4.854  1.00  0.80           C  
ATOM   1789  CG  GLU A 120      11.089 -20.912   4.857  1.00  0.80           C  
ATOM   1790  CD  GLU A 120      11.056 -19.893   3.720  1.00  0.80           C  
ATOM   1791  OE1 GLU A 120      12.060 -19.709   3.048  1.00  0.80           O  
ATOM   1792  OE2 GLU A 120      10.019 -19.300   3.524  1.00  0.80           O  
ATOM   1793  H   GLU A 120      12.824 -21.070   7.307  1.00  0.80           H  
ATOM   1794  HA  GLU A 120      11.542 -23.312   6.129  1.00  0.80           H  
ATOM   1795 1HB  GLU A 120      13.203 -21.104   4.858  1.00  0.80           H  
ATOM   1796 2HB  GLU A 120      12.371 -22.321   3.913  1.00  0.80           H  
ATOM   1797 1HG  GLU A 120      10.225 -21.567   4.760  1.00  0.80           H  
ATOM   1798 2HG  GLU A 120      11.008 -20.402   5.805  1.00  0.80           H  
ATOM   1799  N   GLN A 121      14.814 -23.441   6.019  1.00  0.87           N  
ATOM   1800  CA  GLN A 121      15.966 -24.288   5.751  1.00  0.87           C  
ATOM   1801  C   GLN A 121      16.280 -25.299   6.861  1.00  0.87           C  
ATOM   1802  O   GLN A 121      17.259 -26.041   6.756  1.00  0.87           O  
ATOM   1803  CB  GLN A 121      17.192 -23.420   5.481  1.00  0.87           C  
ATOM   1804  CG  GLN A 121      17.060 -22.605   4.226  1.00  0.87           C  
ATOM   1805  CD  GLN A 121      18.262 -21.771   3.941  1.00  0.87           C  
ATOM   1806  OE1 GLN A 121      19.390 -22.119   4.316  1.00  0.87           O  
ATOM   1807  NE2 GLN A 121      18.034 -20.668   3.252  1.00  0.87           N  
ATOM   1808  H   GLN A 121      14.965 -22.520   6.440  1.00  0.87           H  
ATOM   1809  HA  GLN A 121      15.754 -24.854   4.846  1.00  0.87           H  
ATOM   1810 1HB  GLN A 121      17.322 -22.722   6.315  1.00  0.87           H  
ATOM   1811 2HB  GLN A 121      18.084 -24.039   5.419  1.00  0.87           H  
ATOM   1812 1HG  GLN A 121      16.896 -23.276   3.385  1.00  0.87           H  
ATOM   1813 2HG  GLN A 121      16.203 -21.934   4.340  1.00  0.87           H  
ATOM   1814 1HE2 GLN A 121      18.803 -20.054   3.005  1.00  0.87           H  
ATOM   1815 2HE2 GLN A 121      17.104 -20.441   2.968  1.00  0.87           H  
ATOM   1816  N   GLY A 122      15.482 -25.325   7.933  1.00  1.01           N  
ATOM   1817  CA  GLY A 122      15.729 -26.245   9.041  1.00  1.01           C  
ATOM   1818  C   GLY A 122      16.858 -25.793   9.975  1.00  1.01           C  
ATOM   1819  O   GLY A 122      17.450 -26.614  10.680  1.00  1.01           O  
ATOM   1820  H   GLY A 122      14.665 -24.717   7.985  1.00  1.01           H  
ATOM   1821 1HA  GLY A 122      14.808 -26.350   9.615  1.00  1.01           H  
ATOM   1822 2HA  GLY A 122      15.962 -27.229   8.640  1.00  1.01           H  
ATOM   1823  N   LEU A 123      17.170 -24.503   9.962  1.00  1.20           N  
ATOM   1824  CA  LEU A 123      18.245 -23.950  10.771  1.00  1.20           C  
ATOM   1825  C   LEU A 123      17.706 -23.271  12.021  1.00  1.20           C  
ATOM   1826  O   LEU A 123      16.581 -22.769  12.034  1.00  1.20           O  
ATOM   1827  CB  LEU A 123      19.011 -22.911   9.967  1.00  1.20           C  
ATOM   1828  CG  LEU A 123      19.603 -23.351   8.668  1.00  1.20           C  
ATOM   1829  CD1 LEU A 123      20.204 -22.124   7.988  1.00  1.20           C  
ATOM   1830  CD2 LEU A 123      20.632 -24.428   8.915  1.00  1.20           C  
ATOM   1831  H   LEU A 123      16.636 -23.866   9.374  1.00  1.20           H  
ATOM   1832  HA  LEU A 123      18.914 -24.756  11.067  1.00  1.20           H  
ATOM   1833 1HB  LEU A 123      18.336 -22.119   9.731  1.00  1.20           H  
ATOM   1834 2HB  LEU A 123      19.812 -22.508  10.588  1.00  1.20           H  
ATOM   1835  HG  LEU A 123      18.820 -23.749   8.023  1.00  1.20           H  
ATOM   1836 1HD1 LEU A 123      20.628 -22.412   7.024  1.00  1.20           H  
ATOM   1837 2HD1 LEU A 123      19.420 -21.389   7.830  1.00  1.20           H  
ATOM   1838 3HD1 LEU A 123      20.983 -21.697   8.618  1.00  1.20           H  
ATOM   1839 1HD2 LEU A 123      21.061 -24.744   7.963  1.00  1.20           H  
ATOM   1840 2HD2 LEU A 123      21.420 -24.039   9.560  1.00  1.20           H  
ATOM   1841 3HD2 LEU A 123      20.151 -25.281   9.400  1.00  1.20           H  
ATOM   1842  N   SER A 124      18.526 -23.235  13.065  1.00  1.46           N  
ATOM   1843  CA  SER A 124      18.177 -22.538  14.295  1.00  1.46           C  
ATOM   1844  C   SER A 124      19.425 -22.183  15.093  1.00  1.46           C  
ATOM   1845  O   SER A 124      20.387 -22.949  15.131  1.00  1.46           O  
ATOM   1846  CB  SER A 124      17.251 -23.390  15.140  1.00  1.46           C  
ATOM   1847  OG  SER A 124      16.933 -22.739  16.338  1.00  1.46           O  
ATOM   1848  H   SER A 124      19.427 -23.687  12.999  1.00  1.46           H  
ATOM   1849  HA  SER A 124      17.664 -21.611  14.034  1.00  1.46           H  
ATOM   1850 1HB  SER A 124      16.338 -23.604  14.584  1.00  1.46           H  
ATOM   1851 2HB  SER A 124      17.734 -24.342  15.357  1.00  1.46           H  
ATOM   1852  HG  SER A 124      17.777 -22.549  16.761  1.00  1.46           H  
ATOM   1853  N   GLY A 125      19.397 -21.030  15.751  1.00  1.76           N  
ATOM   1854  CA  GLY A 125      20.513 -20.607  16.589  1.00  1.76           C  
ATOM   1855  C   GLY A 125      21.602 -19.960  15.744  1.00  1.76           C  
ATOM   1856  O   GLY A 125      21.400 -19.719  14.556  1.00  1.76           O  
ATOM   1857  H   GLY A 125      18.579 -20.440  15.671  1.00  1.76           H  
ATOM   1858 1HA  GLY A 125      20.161 -19.900  17.340  1.00  1.76           H  
ATOM   1859 2HA  GLY A 125      20.920 -21.466  17.120  1.00  1.76           H  
ENDMDL

REMARK ID 642277 DOMAINID 635854 MODEL 5 8u1z-n01
MODEL     5
ATOM      1  N   MET A   1       0.464  -1.886  -2.310  1.00 11.04           N  
ATOM      2  CA  MET A   1       1.506  -1.000  -1.808  1.00 11.04           C  
ATOM      3  C   MET A   1       0.907   0.195  -1.081  1.00 11.04           C  
ATOM      4  O   MET A   1       1.356   1.328  -1.260  1.00 11.04           O  
ATOM      5  CB  MET A   1       2.402  -0.531  -2.952  1.00 11.04           C  
ATOM      6  CG  MET A   1       3.198  -1.642  -3.635  1.00 11.04           C  
ATOM      7  SD  MET A   1       4.333  -2.490  -2.510  1.00 11.04           S  
ATOM      8  CE  MET A   1       5.553  -1.210  -2.216  1.00 11.04           C  
ATOM      9 1H   MET A   1       0.710  -2.204  -3.236  1.00 11.04           H  
ATOM     10 2H   MET A   1       0.368  -2.679  -1.693  1.00 11.04           H  
ATOM     11 3H   MET A   1      -0.406  -1.375  -2.349  1.00 11.04           H  
ATOM     12  HA  MET A   1       2.111  -1.550  -1.088  1.00 11.04           H  
ATOM     13 1HB  MET A   1       1.794  -0.040  -3.710  1.00 11.04           H  
ATOM     14 2HB  MET A   1       3.111   0.207  -2.575  1.00 11.04           H  
ATOM     15 1HG  MET A   1       2.509  -2.378  -4.048  1.00 11.04           H  
ATOM     16 2HG  MET A   1       3.778  -1.221  -4.456  1.00 11.04           H  
ATOM     17 1HE  MET A   1       6.320  -1.586  -1.538  1.00 11.04           H  
ATOM     18 2HE  MET A   1       6.014  -0.921  -3.161  1.00 11.04           H  
ATOM     19 3HE  MET A   1       5.069  -0.341  -1.768  1.00 11.04           H  
ATOM     20  N   SER A   2      -0.142  -0.045  -0.298  1.00 10.09           N  
ATOM     21  CA  SER A   2      -0.786   1.032   0.450  1.00 10.09           C  
ATOM     22  C   SER A   2       0.040   1.369   1.681  1.00 10.09           C  
ATOM     23  O   SER A   2       0.958   0.626   2.033  1.00 10.09           O  
ATOM     24  CB  SER A   2      -2.183   0.623   0.870  1.00 10.09           C  
ATOM     25  OG  SER A   2      -2.133  -0.397   1.824  1.00 10.09           O  
ATOM     26  H   SER A   2      -0.490  -0.980  -0.160  1.00 10.09           H  
ATOM     27  HA  SER A   2      -0.845   1.919  -0.182  1.00 10.09           H  
ATOM     28 1HB  SER A   2      -2.706   1.484   1.284  1.00 10.09           H  
ATOM     29 2HB  SER A   2      -2.742   0.286   0.000  1.00 10.09           H  
ATOM     30  HG  SER A   2      -1.738   0.009   2.620  1.00 10.09           H  
ATOM     31  N   SER A   3      -0.287   2.479   2.333  1.00  8.84           N  
ATOM     32  CA  SER A   3       0.398   2.862   3.559  1.00  8.84           C  
ATOM     33  C   SER A   3      -0.085   1.985   4.698  1.00  8.84           C  
ATOM     34  O   SER A   3      -1.092   1.287   4.561  1.00  8.84           O  
ATOM     35  CB  SER A   3       0.123   4.311   3.897  1.00  8.84           C  
ATOM     36  OG  SER A   3      -1.215   4.488   4.272  1.00  8.84           O  
ATOM     37  H   SER A   3      -1.033   3.060   1.982  1.00  8.84           H  
ATOM     38  HA  SER A   3       1.471   2.712   3.430  1.00  8.84           H  
ATOM     39 1HB  SER A   3       0.775   4.628   4.710  1.00  8.84           H  
ATOM     40 2HB  SER A   3       0.348   4.934   3.034  1.00  8.84           H  
ATOM     41  HG  SER A   3      -1.311   4.031   5.132  1.00  8.84           H  
ATOM     42  N   ALA A   4       0.623   2.016   5.821  1.00  7.33           N  
ATOM     43  CA  ALA A   4       0.190   1.259   6.982  1.00  7.33           C  
ATOM     44  C   ALA A   4      -1.147   1.820   7.479  1.00  7.33           C  
ATOM     45  O   ALA A   4      -1.359   3.031   7.387  1.00  7.33           O  
ATOM     46  CB  ALA A   4       1.233   1.336   8.086  1.00  7.33           C  
ATOM     47  H   ALA A   4       1.458   2.583   5.873  1.00  7.33           H  
ATOM     48  HA  ALA A   4       0.066   0.228   6.669  1.00  7.33           H  
ATOM     49 1HB  ALA A   4       0.908   0.758   8.949  1.00  7.33           H  
ATOM     50 2HB  ALA A   4       2.179   0.937   7.722  1.00  7.33           H  
ATOM     51 3HB  ALA A   4       1.367   2.374   8.383  1.00  7.33           H  
ATOM     52  N   PRO A   5      -2.052   0.981   8.010  1.00  5.75           N  
ATOM     53  CA  PRO A   5      -3.322   1.360   8.600  1.00  5.75           C  
ATOM     54  C   PRO A   5      -3.119   2.028   9.946  1.00  5.75           C  
ATOM     55  O   PRO A   5      -2.093   1.824  10.598  1.00  5.75           O  
ATOM     56  CB  PRO A   5      -4.041   0.018   8.752  1.00  5.75           C  
ATOM     57  CG  PRO A   5      -2.929  -0.990   8.913  1.00  5.75           C  
ATOM     58  CD  PRO A   5      -1.806  -0.479   8.025  1.00  5.75           C  
ATOM     59  HA  PRO A   5      -3.860   2.027   7.910  1.00  5.75           H  
ATOM     60 1HB  PRO A   5      -4.707   0.057   9.635  1.00  5.75           H  
ATOM     61 2HB  PRO A   5      -4.676  -0.172   7.876  1.00  5.75           H  
ATOM     62 1HG  PRO A   5      -2.635  -1.049   9.973  1.00  5.75           H  
ATOM     63 2HG  PRO A   5      -3.281  -1.991   8.626  1.00  5.75           H  
ATOM     64 1HD  PRO A   5      -0.850  -0.727   8.496  1.00  5.75           H  
ATOM     65 2HD  PRO A   5      -1.902  -0.897   7.008  1.00  5.75           H  
ATOM     66  N   SER A   6      -4.107   2.797  10.382  1.00  4.31           N  
ATOM     67  CA  SER A   6      -4.054   3.342  11.728  1.00  4.31           C  
ATOM     68  C   SER A   6      -4.342   2.217  12.711  1.00  4.31           C  
ATOM     69  O   SER A   6      -4.888   1.183  12.321  1.00  4.31           O  
ATOM     70  CB  SER A   6      -5.063   4.459  11.891  1.00  4.31           C  
ATOM     71  OG  SER A   6      -6.369   3.963  11.824  1.00  4.31           O  
ATOM     72  H   SER A   6      -4.912   2.973   9.799  1.00  4.31           H  
ATOM     73  HA  SER A   6      -3.052   3.728  11.920  1.00  4.31           H  
ATOM     74 1HB  SER A   6      -4.908   4.951  12.850  1.00  4.31           H  
ATOM     75 2HB  SER A   6      -4.912   5.204  11.111  1.00  4.31           H  
ATOM     76  HG  SER A   6      -6.444   3.332  12.546  1.00  4.31           H  
ATOM     77  N   VAL A   7      -4.009   2.426  13.980  1.00  3.16           N  
ATOM     78  CA  VAL A   7      -4.261   1.420  15.006  1.00  3.16           C  
ATOM     79  C   VAL A   7      -5.101   1.937  16.162  1.00  3.16           C  
ATOM     80  O   VAL A   7      -4.821   2.998  16.724  1.00  3.16           O  
ATOM     81  CB  VAL A   7      -2.925   0.871  15.550  1.00  3.16           C  
ATOM     82  CG1 VAL A   7      -3.184  -0.136  16.677  1.00  3.16           C  
ATOM     83  CG2 VAL A   7      -2.153   0.198  14.406  1.00  3.16           C  
ATOM     84  H   VAL A   7      -3.562   3.293  14.235  1.00  3.16           H  
ATOM     85  HA  VAL A   7      -4.799   0.591  14.544  1.00  3.16           H  
ATOM     86  HB  VAL A   7      -2.336   1.688  15.962  1.00  3.16           H  
ATOM     87 1HG1 VAL A   7      -2.233  -0.512  17.052  1.00  3.16           H  
ATOM     88 2HG1 VAL A   7      -3.719   0.348  17.493  1.00  3.16           H  
ATOM     89 3HG1 VAL A   7      -3.777  -0.966  16.298  1.00  3.16           H  
ATOM     90 1HG2 VAL A   7      -1.208  -0.188  14.784  1.00  3.16           H  
ATOM     91 2HG2 VAL A   7      -2.747  -0.623  14.001  1.00  3.16           H  
ATOM     92 3HG2 VAL A   7      -1.951   0.919  13.613  1.00  3.16           H  
ATOM     93  N   LEU A   8      -6.129   1.173  16.512  1.00  2.34           N  
ATOM     94  CA  LEU A   8      -6.989   1.498  17.637  1.00  2.34           C  
ATOM     95  C   LEU A   8      -6.435   0.866  18.896  1.00  2.34           C  
ATOM     96  O   LEU A   8      -6.156  -0.332  18.933  1.00  2.34           O  
ATOM     97  CB  LEU A   8      -8.423   1.013  17.415  1.00  2.34           C  
ATOM     98  CG  LEU A   8      -9.374   1.277  18.592  1.00  2.34           C  
ATOM     99  CD1 LEU A   8      -9.529   2.767  18.777  1.00  2.34           C  
ATOM    100  CD2 LEU A   8     -10.711   0.628  18.326  1.00  2.34           C  
ATOM    101  H   LEU A   8      -6.303   0.326  15.991  1.00  2.34           H  
ATOM    102  HA  LEU A   8      -7.002   2.579  17.772  1.00  2.34           H  
ATOM    103 1HB  LEU A   8      -8.831   1.514  16.539  1.00  2.34           H  
ATOM    104 2HB  LEU A   8      -8.407  -0.060  17.228  1.00  2.34           H  
ATOM    105  HG  LEU A   8      -8.947   0.863  19.509  1.00  2.34           H  
ATOM    106 1HD1 LEU A   8     -10.183   2.960  19.611  1.00  2.34           H  
ATOM    107 2HD1 LEU A   8      -8.557   3.209  18.975  1.00  2.34           H  
ATOM    108 3HD1 LEU A   8      -9.949   3.210  17.878  1.00  2.34           H  
ATOM    109 1HD2 LEU A   8     -11.362   0.822  19.164  1.00  2.34           H  
ATOM    110 2HD2 LEU A   8     -11.147   1.045  17.417  1.00  2.34           H  
ATOM    111 3HD2 LEU A   8     -10.577  -0.447  18.206  1.00  2.34           H  
ATOM    112  N   VAL A   9      -6.250   1.679  19.913  1.00  1.78           N  
ATOM    113  CA  VAL A   9      -5.708   1.216  21.170  1.00  1.78           C  
ATOM    114  C   VAL A   9      -6.733   0.526  22.046  1.00  1.78           C  
ATOM    115  O   VAL A   9      -7.759   1.109  22.398  1.00  1.78           O  
ATOM    116  CB  VAL A   9      -5.149   2.424  21.918  1.00  1.78           C  
ATOM    117  CG1 VAL A   9      -4.672   2.044  23.283  1.00  1.78           C  
ATOM    118  CG2 VAL A   9      -4.022   2.997  21.101  1.00  1.78           C  
ATOM    119  H   VAL A   9      -6.490   2.654  19.806  1.00  1.78           H  
ATOM    120  HA  VAL A   9      -4.898   0.516  20.959  1.00  1.78           H  
ATOM    121  HB  VAL A   9      -5.939   3.171  22.037  1.00  1.78           H  
ATOM    122 1HG1 VAL A   9      -4.302   2.921  23.774  1.00  1.78           H  
ATOM    123 2HG1 VAL A   9      -5.495   1.637  23.858  1.00  1.78           H  
ATOM    124 3HG1 VAL A   9      -3.882   1.299  23.197  1.00  1.78           H  
ATOM    125 1HG2 VAL A   9      -3.626   3.867  21.599  1.00  1.78           H  
ATOM    126 2HG2 VAL A   9      -3.237   2.248  20.995  1.00  1.78           H  
ATOM    127 3HG2 VAL A   9      -4.393   3.274  20.117  1.00  1.78           H  
ATOM    128  N   SER A  10      -6.426  -0.706  22.436  1.00  1.42           N  
ATOM    129  CA  SER A  10      -7.294  -1.449  23.325  1.00  1.42           C  
ATOM    130  C   SER A  10      -7.314  -0.762  24.675  1.00  1.42           C  
ATOM    131  O   SER A  10      -6.248  -0.368  25.160  1.00  1.42           O  
ATOM    132  CB  SER A  10      -6.792  -2.867  23.535  1.00  1.42           C  
ATOM    133  OG  SER A  10      -7.558  -3.538  24.527  1.00  1.42           O  
ATOM    134  H   SER A  10      -5.571  -1.127  22.093  1.00  1.42           H  
ATOM    135  HA  SER A  10      -8.276  -1.488  22.869  1.00  1.42           H  
ATOM    136 1HB  SER A  10      -6.855  -3.414  22.595  1.00  1.42           H  
ATOM    137 2HB  SER A  10      -5.741  -2.845  23.832  1.00  1.42           H  
ATOM    138  HG  SER A  10      -7.275  -4.460  24.496  1.00  1.42           H  
ATOM    139  N   PRO A  11      -8.460  -0.693  25.364  1.00  1.20           N  
ATOM    140  CA  PRO A  11      -8.574  -0.217  26.719  1.00  1.20           C  
ATOM    141  C   PRO A  11      -7.556  -0.905  27.619  1.00  1.20           C  
ATOM    142  O   PRO A  11      -7.090  -0.315  28.584  1.00  1.20           O  
ATOM    143  CB  PRO A  11     -10.007  -0.614  27.084  1.00  1.20           C  
ATOM    144  CG  PRO A  11     -10.748  -0.566  25.769  1.00  1.20           C  
ATOM    145  CD  PRO A  11      -9.752  -1.070  24.745  1.00  1.20           C  
ATOM    146  HA  PRO A  11      -8.445   0.878  26.736  1.00  1.20           H  
ATOM    147 1HB  PRO A  11     -10.013  -1.613  27.546  1.00  1.20           H  
ATOM    148 2HB  PRO A  11     -10.410   0.089  27.828  1.00  1.20           H  
ATOM    149 1HG  PRO A  11     -11.654  -1.189  25.823  1.00  1.20           H  
ATOM    150 2HG  PRO A  11     -11.080   0.466  25.564  1.00  1.20           H  
ATOM    151 1HD  PRO A  11      -9.831  -2.160  24.612  1.00  1.20           H  
ATOM    152 2HD  PRO A  11      -9.922  -0.508  23.813  1.00  1.20           H  
ATOM    153  N   ALA A  12      -7.187  -2.160  27.307  1.00  1.07           N  
ATOM    154  CA  ALA A  12      -6.221  -2.870  28.135  1.00  1.07           C  
ATOM    155  C   ALA A  12      -4.861  -2.169  28.171  1.00  1.07           C  
ATOM    156  O   ALA A  12      -4.186  -2.174  29.203  1.00  1.07           O  
ATOM    157  CB  ALA A  12      -6.045  -4.284  27.624  1.00  1.07           C  
ATOM    158  H   ALA A  12      -7.542  -2.627  26.471  1.00  1.07           H  
ATOM    159  HA  ALA A  12      -6.612  -2.901  29.152  1.00  1.07           H  
ATOM    160 1HB  ALA A  12      -5.347  -4.818  28.266  1.00  1.07           H  
ATOM    161 2HB  ALA A  12      -7.008  -4.793  27.626  1.00  1.07           H  
ATOM    162 3HB  ALA A  12      -5.653  -4.252  26.609  1.00  1.07           H  
ATOM    163  N   GLU A  13      -4.445  -1.585  27.040  1.00  1.00           N  
ATOM    164  CA  GLU A  13      -3.139  -0.941  26.953  1.00  1.00           C  
ATOM    165  C   GLU A  13      -3.237   0.387  27.652  1.00  1.00           C  
ATOM    166  O   GLU A  13      -2.346   0.780  28.408  1.00  1.00           O  
ATOM    167  CB  GLU A  13      -2.696  -0.750  25.501  1.00  1.00           C  
ATOM    168  CG  GLU A  13      -1.276  -0.185  25.333  1.00  1.00           C  
ATOM    169  CD  GLU A  13      -0.820  -0.102  23.882  1.00  1.00           C  
ATOM    170  OE1 GLU A  13      -1.576  -0.470  23.014  1.00  1.00           O  
ATOM    171  OE2 GLU A  13       0.286   0.328  23.650  1.00  1.00           O  
ATOM    172  H   GLU A  13      -5.067  -1.543  26.237  1.00  1.00           H  
ATOM    173  HA  GLU A  13      -2.401  -1.554  27.472  1.00  1.00           H  
ATOM    174 1HB  GLU A  13      -2.750  -1.704  24.977  1.00  1.00           H  
ATOM    175 2HB  GLU A  13      -3.388  -0.075  25.011  1.00  1.00           H  
ATOM    176 1HG  GLU A  13      -1.242   0.800  25.767  1.00  1.00           H  
ATOM    177 2HG  GLU A  13      -0.582  -0.813  25.890  1.00  1.00           H  
ATOM    178  N   TYR A  14      -4.348   1.075  27.417  1.00  0.96           N  
ATOM    179  CA  TYR A  14      -4.543   2.344  28.084  1.00  0.96           C  
ATOM    180  C   TYR A  14      -4.478   2.133  29.597  1.00  0.96           C  
ATOM    181  O   TYR A  14      -3.764   2.850  30.304  1.00  0.96           O  
ATOM    182  CB  TYR A  14      -5.854   3.012  27.695  1.00  0.96           C  
ATOM    183  CG  TYR A  14      -6.042   4.276  28.502  1.00  0.96           C  
ATOM    184  CD1 TYR A  14      -5.349   5.436  28.167  1.00  0.96           C  
ATOM    185  CD2 TYR A  14      -6.883   4.270  29.597  1.00  0.96           C  
ATOM    186  CE1 TYR A  14      -5.503   6.580  28.936  1.00  0.96           C  
ATOM    187  CE2 TYR A  14      -7.037   5.405  30.357  1.00  0.96           C  
ATOM    188  CZ  TYR A  14      -6.353   6.552  30.037  1.00  0.96           C  
ATOM    189  OH  TYR A  14      -6.510   7.664  30.816  1.00  0.96           O  
ATOM    190  H   TYR A  14      -5.052   0.694  26.780  1.00  0.96           H  
ATOM    191  HA  TYR A  14      -3.727   3.011  27.808  1.00  0.96           H  
ATOM    192 1HB  TYR A  14      -5.855   3.263  26.630  1.00  0.96           H  
ATOM    193 2HB  TYR A  14      -6.694   2.343  27.891  1.00  0.96           H  
ATOM    194  HD1 TYR A  14      -4.682   5.442  27.311  1.00  0.96           H  
ATOM    195  HD2 TYR A  14      -7.428   3.360  29.862  1.00  0.96           H  
ATOM    196  HE1 TYR A  14      -4.955   7.489  28.679  1.00  0.96           H  
ATOM    197  HE2 TYR A  14      -7.704   5.390  31.218  1.00  0.96           H  
ATOM    198  HH  TYR A  14      -7.180   7.488  31.484  1.00  0.96           H  
ATOM    199  N   ASN A  15      -5.222   1.134  30.086  1.00  0.93           N  
ATOM    200  CA  ASN A  15      -5.275   0.814  31.501  1.00  0.93           C  
ATOM    201  C   ASN A  15      -3.908   0.435  32.056  1.00  0.93           C  
ATOM    202  O   ASN A  15      -3.577   0.826  33.178  1.00  0.93           O  
ATOM    203  CB  ASN A  15      -6.266  -0.308  31.741  1.00  0.93           C  
ATOM    204  CG  ASN A  15      -7.687   0.149  31.614  1.00  0.93           C  
ATOM    205  OD1 ASN A  15      -7.976   1.341  31.756  1.00  0.93           O  
ATOM    206  ND2 ASN A  15      -8.580  -0.771  31.349  1.00  0.93           N  
ATOM    207  H   ASN A  15      -5.787   0.581  29.451  1.00  0.93           H  
ATOM    208  HA  ASN A  15      -5.615   1.698  32.036  1.00  0.93           H  
ATOM    209 1HB  ASN A  15      -6.085  -1.104  31.016  1.00  0.93           H  
ATOM    210 2HB  ASN A  15      -6.112  -0.727  32.733  1.00  0.93           H  
ATOM    211 1HD2 ASN A  15      -9.541  -0.519  31.250  1.00  0.93           H  
ATOM    212 2HD2 ASN A  15      -8.298  -1.722  31.242  1.00  0.93           H  
ATOM    213  N   GLU A  16      -3.081  -0.283  31.279  1.00  0.90           N  
ATOM    214  CA  GLU A  16      -1.752  -0.598  31.785  1.00  0.90           C  
ATOM    215  C   GLU A  16      -1.002   0.695  32.054  1.00  0.90           C  
ATOM    216  O   GLU A  16      -0.451   0.885  33.139  1.00  0.90           O  
ATOM    217  CB  GLU A  16      -0.944  -1.462  30.805  1.00  0.90           C  
ATOM    218  CG  GLU A  16       0.470  -1.820  31.337  1.00  0.90           C  
ATOM    219  CD  GLU A  16       1.304  -2.715  30.420  1.00  0.90           C  
ATOM    220  OE1 GLU A  16       0.843  -3.084  29.367  1.00  0.90           O  
ATOM    221  OE2 GLU A  16       2.413  -3.022  30.793  1.00  0.90           O  
ATOM    222  H   GLU A  16      -3.384  -0.639  30.371  1.00  0.90           H  
ATOM    223  HA  GLU A  16      -1.854  -1.139  32.725  1.00  0.90           H  
ATOM    224 1HB  GLU A  16      -1.486  -2.385  30.597  1.00  0.90           H  
ATOM    225 2HB  GLU A  16      -0.829  -0.930  29.859  1.00  0.90           H  
ATOM    226 1HG  GLU A  16       1.016  -0.888  31.497  1.00  0.90           H  
ATOM    227 2HG  GLU A  16       0.360  -2.308  32.304  1.00  0.90           H  
ATOM    228  N   TYR A  17      -1.016   1.609  31.087  1.00  0.89           N  
ATOM    229  CA  TYR A  17      -0.333   2.880  31.272  1.00  0.89           C  
ATOM    230  C   TYR A  17      -0.911   3.690  32.420  1.00  0.89           C  
ATOM    231  O   TYR A  17      -0.169   4.313  33.185  1.00  0.89           O  
ATOM    232  CB  TYR A  17      -0.327   3.667  29.977  1.00  0.89           C  
ATOM    233  CG  TYR A  17       0.800   3.276  29.081  1.00  0.89           C  
ATOM    234  CD1 TYR A  17       0.791   2.054  28.429  1.00  0.89           C  
ATOM    235  CD2 TYR A  17       1.862   4.160  28.904  1.00  0.89           C  
ATOM    236  CE1 TYR A  17       1.839   1.710  27.601  1.00  0.89           C  
ATOM    237  CE2 TYR A  17       2.906   3.815  28.082  1.00  0.89           C  
ATOM    238  CZ  TYR A  17       2.901   2.600  27.428  1.00  0.89           C  
ATOM    239  OH  TYR A  17       3.950   2.262  26.603  1.00  0.89           O  
ATOM    240  H   TYR A  17      -1.506   1.406  30.209  1.00  0.89           H  
ATOM    241  HA  TYR A  17       0.704   2.663  31.523  1.00  0.89           H  
ATOM    242 1HB  TYR A  17      -1.270   3.503  29.443  1.00  0.89           H  
ATOM    243 2HB  TYR A  17      -0.248   4.722  30.191  1.00  0.89           H  
ATOM    244  HD1 TYR A  17      -0.036   1.367  28.568  1.00  0.89           H  
ATOM    245  HD2 TYR A  17       1.867   5.125  29.419  1.00  0.89           H  
ATOM    246  HE1 TYR A  17       1.831   0.748  27.085  1.00  0.89           H  
ATOM    247  HE2 TYR A  17       3.739   4.500  27.945  1.00  0.89           H  
ATOM    248  HH  TYR A  17       3.800   1.384  26.240  1.00  0.89           H  
ATOM    249  N   ALA A  18      -2.236   3.689  32.556  1.00  0.87           N  
ATOM    250  CA  ALA A  18      -2.861   4.423  33.642  1.00  0.87           C  
ATOM    251  C   ALA A  18      -2.389   3.871  34.992  1.00  0.87           C  
ATOM    252  O   ALA A  18      -2.121   4.637  35.930  1.00  0.87           O  
ATOM    253  CB  ALA A  18      -4.372   4.327  33.523  1.00  0.87           C  
ATOM    254  H   ALA A  18      -2.812   3.185  31.882  1.00  0.87           H  
ATOM    255  HA  ALA A  18      -2.559   5.465  33.570  1.00  0.87           H  
ATOM    256 1HB  ALA A  18      -4.840   4.892  34.325  1.00  0.87           H  
ATOM    257 2HB  ALA A  18      -4.687   4.728  32.557  1.00  0.87           H  
ATOM    258 3HB  ALA A  18      -4.668   3.284  33.593  1.00  0.87           H  
ATOM    259  N   ALA A  19      -2.263   2.540  35.092  1.00  0.86           N  
ATOM    260  CA  ALA A  19      -1.792   1.894  36.312  1.00  0.86           C  
ATOM    261  C   ALA A  19      -0.359   2.302  36.627  1.00  0.86           C  
ATOM    262  O   ALA A  19      -0.017   2.581  37.783  1.00  0.86           O  
ATOM    263  CB  ALA A  19      -1.881   0.387  36.176  1.00  0.86           C  
ATOM    264  H   ALA A  19      -2.521   1.951  34.297  1.00  0.86           H  
ATOM    265  HA  ALA A  19      -2.429   2.218  37.133  1.00  0.86           H  
ATOM    266 1HB  ALA A  19      -1.550  -0.082  37.099  1.00  0.86           H  
ATOM    267 2HB  ALA A  19      -2.912   0.104  35.968  1.00  0.86           H  
ATOM    268 3HB  ALA A  19      -1.247   0.059  35.357  1.00  0.86           H  
ATOM    269  N   VAL A  20       0.467   2.395  35.583  1.00  0.86           N  
ATOM    270  CA  VAL A  20       1.854   2.792  35.749  1.00  0.86           C  
ATOM    271  C   VAL A  20       1.929   4.219  36.261  1.00  0.86           C  
ATOM    272  O   VAL A  20       2.650   4.504  37.228  1.00  0.86           O  
ATOM    273  CB  VAL A  20       2.607   2.662  34.411  1.00  0.86           C  
ATOM    274  CG1 VAL A  20       3.963   3.260  34.517  1.00  0.86           C  
ATOM    275  CG2 VAL A  20       2.726   1.193  34.043  1.00  0.86           C  
ATOM    276  H   VAL A  20       0.124   2.135  34.656  1.00  0.86           H  
ATOM    277  HA  VAL A  20       2.319   2.130  36.478  1.00  0.86           H  
ATOM    278  HB  VAL A  20       2.061   3.198  33.642  1.00  0.86           H  
ATOM    279 1HG1 VAL A  20       4.482   3.172  33.563  1.00  0.86           H  
ATOM    280 2HG1 VAL A  20       3.862   4.307  34.785  1.00  0.86           H  
ATOM    281 3HG1 VAL A  20       4.516   2.733  35.282  1.00  0.86           H  
ATOM    282 1HG2 VAL A  20       3.246   1.095  33.092  1.00  0.86           H  
ATOM    283 2HG2 VAL A  20       3.282   0.671  34.818  1.00  0.86           H  
ATOM    284 3HG2 VAL A  20       1.748   0.756  33.959  1.00  0.86           H  
ATOM    285  N   LEU A  21       1.145   5.109  35.656  1.00  0.87           N  
ATOM    286  CA  LEU A  21       1.130   6.486  36.105  1.00  0.87           C  
ATOM    287  C   LEU A  21       0.606   6.613  37.517  1.00  0.87           C  
ATOM    288  O   LEU A  21       1.125   7.420  38.292  1.00  0.87           O  
ATOM    289  CB  LEU A  21       0.290   7.354  35.182  1.00  0.87           C  
ATOM    290  CG  LEU A  21       0.875   7.588  33.843  1.00  0.87           C  
ATOM    291  CD1 LEU A  21      -0.102   8.356  33.019  1.00  0.87           C  
ATOM    292  CD2 LEU A  21       2.176   8.331  34.010  1.00  0.87           C  
ATOM    293  H   LEU A  21       0.569   4.820  34.864  1.00  0.87           H  
ATOM    294  HA  LEU A  21       2.151   6.858  36.084  1.00  0.87           H  
ATOM    295 1HB  LEU A  21      -0.677   6.866  35.042  1.00  0.87           H  
ATOM    296 2HB  LEU A  21       0.127   8.319  35.658  1.00  0.87           H  
ATOM    297  HG  LEU A  21       1.061   6.635  33.342  1.00  0.87           H  
ATOM    298 1HD1 LEU A  21       0.329   8.510  32.067  1.00  0.87           H  
ATOM    299 2HD1 LEU A  21      -1.025   7.783  32.920  1.00  0.87           H  
ATOM    300 3HD1 LEU A  21      -0.315   9.315  33.488  1.00  0.87           H  
ATOM    301 1HD2 LEU A  21       2.596   8.512  33.044  1.00  0.87           H  
ATOM    302 2HD2 LEU A  21       1.991   9.275  34.511  1.00  0.87           H  
ATOM    303 3HD2 LEU A  21       2.868   7.736  34.605  1.00  0.87           H  
ATOM    304  N   SER A  22      -0.390   5.804  37.875  1.00  0.94           N  
ATOM    305  CA  SER A  22      -0.939   5.864  39.211  1.00  0.94           C  
ATOM    306  C   SER A  22       0.142   5.489  40.218  1.00  0.94           C  
ATOM    307  O   SER A  22       0.322   6.178  41.219  1.00  0.94           O  
ATOM    308  CB  SER A  22      -2.119   4.921  39.322  1.00  0.94           C  
ATOM    309  OG  SER A  22      -3.165   5.326  38.470  1.00  0.94           O  
ATOM    310  H   SER A  22      -0.806   5.166  37.195  1.00  0.94           H  
ATOM    311  HA  SER A  22      -1.271   6.882  39.412  1.00  0.94           H  
ATOM    312 1HB  SER A  22      -1.805   3.915  39.062  1.00  0.94           H  
ATOM    313 2HB  SER A  22      -2.469   4.898  40.353  1.00  0.94           H  
ATOM    314  HG  SER A  22      -2.814   5.227  37.551  1.00  0.94           H  
ATOM    315  N   ALA A  23       0.919   4.437  39.922  1.00  1.09           N  
ATOM    316  CA  ALA A  23       1.992   4.020  40.824  1.00  1.09           C  
ATOM    317  C   ALA A  23       3.020   5.137  41.003  1.00  1.09           C  
ATOM    318  O   ALA A  23       3.516   5.396  42.112  1.00  1.09           O  
ATOM    319  CB  ALA A  23       2.669   2.777  40.274  1.00  1.09           C  
ATOM    320  H   ALA A  23       0.731   3.895  39.076  1.00  1.09           H  
ATOM    321  HA  ALA A  23       1.553   3.798  41.798  1.00  1.09           H  
ATOM    322 1HB  ALA A  23       3.453   2.457  40.956  1.00  1.09           H  
ATOM    323 2HB  ALA A  23       1.929   1.984  40.165  1.00  1.09           H  
ATOM    324 3HB  ALA A  23       3.102   3.005  39.301  1.00  1.09           H  
ATOM    325  N   HIS A  24       3.303   5.845  39.916  1.00  1.32           N  
ATOM    326  CA  HIS A  24       4.257   6.937  39.972  1.00  1.32           C  
ATOM    327  C   HIS A  24       3.692   8.105  40.778  1.00  1.32           C  
ATOM    328  O   HIS A  24       4.393   8.707  41.604  1.00  1.32           O  
ATOM    329  CB  HIS A  24       4.643   7.350  38.553  1.00  1.32           C  
ATOM    330  CG  HIS A  24       5.618   6.438  37.898  1.00  1.32           C  
ATOM    331  ND1 HIS A  24       5.267   5.225  37.372  1.00  1.32           N  
ATOM    332  CD2 HIS A  24       6.948   6.578  37.683  1.00  1.32           C  
ATOM    333  CE1 HIS A  24       6.343   4.640  36.866  1.00  1.32           C  
ATOM    334  NE2 HIS A  24       7.379   5.444  37.039  1.00  1.32           N  
ATOM    335  H   HIS A  24       2.880   5.586  39.020  1.00  1.32           H  
ATOM    336  HA  HIS A  24       5.164   6.601  40.471  1.00  1.32           H  
ATOM    337 1HB  HIS A  24       3.749   7.384  37.936  1.00  1.32           H  
ATOM    338 2HB  HIS A  24       5.056   8.314  38.561  1.00  1.32           H  
ATOM    339  HD1 HIS A  24       4.327   4.832  37.389  1.00  1.32           H  
ATOM    340  HD2 HIS A  24       7.653   7.376  37.924  1.00  1.32           H  
ATOM    341  HE1 HIS A  24       6.283   3.663  36.405  1.00  1.32           H  
ATOM    342  N   ALA A  25       2.402   8.398  40.594  1.00  1.62           N  
ATOM    343  CA  ALA A  25       1.771   9.468  41.352  1.00  1.62           C  
ATOM    344  C   ALA A  25       1.792   9.149  42.846  1.00  1.62           C  
ATOM    345  O   ALA A  25       2.152   9.997  43.663  1.00  1.62           O  
ATOM    346  CB  ALA A  25       0.335   9.662  40.897  1.00  1.62           C  
ATOM    347  H   ALA A  25       1.863   7.886  39.900  1.00  1.62           H  
ATOM    348  HA  ALA A  25       2.336  10.383  41.183  1.00  1.62           H  
ATOM    349 1HB  ALA A  25      -0.116  10.473  41.461  1.00  1.62           H  
ATOM    350 2HB  ALA A  25       0.308   9.898  39.840  1.00  1.62           H  
ATOM    351 3HB  ALA A  25      -0.221   8.743  41.071  1.00  1.62           H  
ATOM    352  N   GLU A  26       1.491   7.891  43.198  1.00  1.88           N  
ATOM    353  CA  GLU A  26       1.472   7.434  44.591  1.00  1.88           C  
ATOM    354  C   GLU A  26       2.853   7.529  45.222  1.00  1.88           C  
ATOM    355  O   GLU A  26       2.987   7.812  46.415  1.00  1.88           O  
ATOM    356  CB  GLU A  26       0.930   6.002  44.701  1.00  1.88           C  
ATOM    357  CG  GLU A  26      -0.582   5.866  44.420  1.00  1.88           C  
ATOM    358  CD  GLU A  26      -1.084   4.433  44.468  1.00  1.88           C  
ATOM    359  OE1 GLU A  26      -0.286   3.536  44.620  1.00  1.88           O  
ATOM    360  OE2 GLU A  26      -2.274   4.242  44.350  1.00  1.88           O  
ATOM    361  H   GLU A  26       1.220   7.233  42.468  1.00  1.88           H  
ATOM    362  HA  GLU A  26       0.804   8.087  45.151  1.00  1.88           H  
ATOM    363 1HB  GLU A  26       1.457   5.366  43.988  1.00  1.88           H  
ATOM    364 2HB  GLU A  26       1.129   5.612  45.698  1.00  1.88           H  
ATOM    365 1HG  GLU A  26      -1.124   6.448  45.164  1.00  1.88           H  
ATOM    366 2HG  GLU A  26      -0.802   6.292  43.447  1.00  1.88           H  
ATOM    367  N   SER A  27       3.881   7.332  44.399  1.00  2.02           N  
ATOM    368  CA  SER A  27       5.267   7.377  44.823  1.00  2.02           C  
ATOM    369  C   SER A  27       5.787   8.820  44.930  1.00  2.02           C  
ATOM    370  O   SER A  27       6.922   9.039  45.362  1.00  2.02           O  
ATOM    371  CB  SER A  27       6.121   6.605  43.837  1.00  2.02           C  
ATOM    372  OG  SER A  27       5.746   5.249  43.795  1.00  2.02           O  
ATOM    373  H   SER A  27       3.688   7.068  43.432  1.00  2.02           H  
ATOM    374  HA  SER A  27       5.341   6.909  45.804  1.00  2.02           H  
ATOM    375 1HB  SER A  27       6.018   7.044  42.846  1.00  2.02           H  
ATOM    376 2HB  SER A  27       7.166   6.689  44.124  1.00  2.02           H  
ATOM    377  HG  SER A  27       4.874   5.226  43.327  1.00  2.02           H  
ATOM    378  N   GLY A  28       4.974   9.801  44.514  1.00  1.96           N  
ATOM    379  CA  GLY A  28       5.341  11.209  44.565  1.00  1.96           C  
ATOM    380  C   GLY A  28       6.161  11.731  43.383  1.00  1.96           C  
ATOM    381  O   GLY A  28       6.659  12.864  43.446  1.00  1.96           O  
ATOM    382  H   GLY A  28       4.040   9.582  44.173  1.00  1.96           H  
ATOM    383 1HA  GLY A  28       4.422  11.792  44.638  1.00  1.96           H  
ATOM    384 2HA  GLY A  28       5.889  11.391  45.486  1.00  1.96           H  
ATOM    385  N   ARG A  29       6.349  10.926  42.332  1.00  1.73           N  
ATOM    386  CA  ARG A  29       7.159  11.376  41.200  1.00  1.73           C  
ATOM    387  C   ARG A  29       6.612  10.936  39.853  1.00  1.73           C  
ATOM    388  O   ARG A  29       6.582   9.746  39.560  1.00  1.73           O  
ATOM    389  CB  ARG A  29       8.583  10.826  41.298  1.00  1.73           C  
ATOM    390  CG  ARG A  29       9.450  11.320  42.471  1.00  1.73           C  
ATOM    391  CD  ARG A  29       9.838  12.750  42.301  1.00  1.73           C  
ATOM    392  NE  ARG A  29      10.725  13.214  43.358  1.00  1.73           N  
ATOM    393  CZ  ARG A  29      10.337  13.687  44.563  1.00  1.73           C  
ATOM    394  NH1 ARG A  29       9.063  13.767  44.889  1.00  1.73           N  
ATOM    395  NH2 ARG A  29      11.257  14.080  45.431  1.00  1.73           N  
ATOM    396  H   ARG A  29       5.882  10.019  42.292  1.00  1.73           H  
ATOM    397  HA  ARG A  29       7.196  12.465  41.213  1.00  1.73           H  
ATOM    398 1HB  ARG A  29       8.535   9.741  41.374  1.00  1.73           H  
ATOM    399 2HB  ARG A  29       9.118  11.061  40.378  1.00  1.73           H  
ATOM    400 1HG  ARG A  29       8.920  11.210  43.414  1.00  1.73           H  
ATOM    401 2HG  ARG A  29      10.364  10.728  42.509  1.00  1.73           H  
ATOM    402 1HD  ARG A  29      10.350  12.873  41.348  1.00  1.73           H  
ATOM    403 2HD  ARG A  29       8.945  13.373  42.311  1.00  1.73           H  
ATOM    404  HE  ARG A  29      11.717  13.179  43.173  1.00  1.73           H  
ATOM    405 1HH1 ARG A  29       8.318  13.462  44.238  1.00  1.73           H  
ATOM    406 2HH1 ARG A  29       8.800  14.126  45.792  1.00  1.73           H  
ATOM    407 1HH2 ARG A  29      12.237  14.024  45.189  1.00  1.73           H  
ATOM    408 2HH2 ARG A  29      10.980  14.436  46.333  1.00  1.73           H  
ATOM    409  N   LEU A  30       6.270  11.897  39.000  1.00  1.43           N  
ATOM    410  CA  LEU A  30       5.760  11.593  37.665  1.00  1.43           C  
ATOM    411  C   LEU A  30       6.762  11.864  36.555  1.00  1.43           C  
ATOM    412  O   LEU A  30       7.473  12.869  36.563  1.00  1.43           O  
ATOM    413  CB  LEU A  30       4.471  12.373  37.400  1.00  1.43           C  
ATOM    414  CG  LEU A  30       3.262  11.963  38.250  1.00  1.43           C  
ATOM    415  CD1 LEU A  30       2.106  12.921  38.046  1.00  1.43           C  
ATOM    416  CD2 LEU A  30       2.842  10.577  37.795  1.00  1.43           C  
ATOM    417  H   LEU A  30       6.338  12.859  39.294  1.00  1.43           H  
ATOM    418  HA  LEU A  30       5.515  10.534  37.631  1.00  1.43           H  
ATOM    419 1HB  LEU A  30       4.658  13.433  37.562  1.00  1.43           H  
ATOM    420 2HB  LEU A  30       4.219  12.224  36.366  1.00  1.43           H  
ATOM    421  HG  LEU A  30       3.531  11.951  39.308  1.00  1.43           H  
ATOM    422 1HD1 LEU A  30       1.258  12.592  38.647  1.00  1.43           H  
ATOM    423 2HD1 LEU A  30       2.404  13.923  38.356  1.00  1.43           H  
ATOM    424 3HD1 LEU A  30       1.817  12.941  37.002  1.00  1.43           H  
ATOM    425 1HD2 LEU A  30       1.993  10.235  38.362  1.00  1.43           H  
ATOM    426 2HD2 LEU A  30       2.578  10.605  36.737  1.00  1.43           H  
ATOM    427 3HD2 LEU A  30       3.658   9.910  37.939  1.00  1.43           H  
ATOM    428  N   ASP A  31       6.778  10.960  35.587  1.00  1.16           N  
ATOM    429  CA  ASP A  31       7.598  11.047  34.386  1.00  1.16           C  
ATOM    430  C   ASP A  31       6.752  11.559  33.225  1.00  1.16           C  
ATOM    431  O   ASP A  31       5.800  10.899  32.794  1.00  1.16           O  
ATOM    432  CB  ASP A  31       8.266   9.704  34.085  1.00  1.16           C  
ATOM    433  CG  ASP A  31       9.230   9.708  32.890  1.00  1.16           C  
ATOM    434  OD1 ASP A  31       9.076  10.521  31.987  1.00  1.16           O  
ATOM    435  OD2 ASP A  31      10.130   8.895  32.897  1.00  1.16           O  
ATOM    436  H   ASP A  31       6.173  10.157  35.692  1.00  1.16           H  
ATOM    437  HA  ASP A  31       8.393  11.771  34.565  1.00  1.16           H  
ATOM    438 1HB  ASP A  31       8.810   9.364  34.969  1.00  1.16           H  
ATOM    439 2HB  ASP A  31       7.503   8.980  33.887  1.00  1.16           H  
ATOM    440  N   LEU A  32       7.096  12.740  32.722  1.00  0.97           N  
ATOM    441  CA  LEU A  32       6.318  13.390  31.678  1.00  0.97           C  
ATOM    442  C   LEU A  32       6.222  12.542  30.404  1.00  0.97           C  
ATOM    443  O   LEU A  32       5.259  12.687  29.647  1.00  0.97           O  
ATOM    444  CB  LEU A  32       6.935  14.752  31.337  1.00  0.97           C  
ATOM    445  CG  LEU A  32       6.878  15.820  32.461  1.00  0.97           C  
ATOM    446  CD1 LEU A  32       7.639  17.072  32.026  1.00  0.97           C  
ATOM    447  CD2 LEU A  32       5.449  16.167  32.769  1.00  0.97           C  
ATOM    448  H   LEU A  32       7.910  13.205  33.100  1.00  0.97           H  
ATOM    449  HA  LEU A  32       5.314  13.554  32.052  1.00  0.97           H  
ATOM    450 1HB  LEU A  32       7.976  14.605  31.052  1.00  0.97           H  
ATOM    451 2HB  LEU A  32       6.402  15.148  30.482  1.00  0.97           H  
ATOM    452  HG  LEU A  32       7.356  15.417  33.356  1.00  0.97           H  
ATOM    453 1HD1 LEU A  32       7.609  17.811  32.825  1.00  0.97           H  
ATOM    454 2HD1 LEU A  32       8.676  16.814  31.809  1.00  0.97           H  
ATOM    455 3HD1 LEU A  32       7.178  17.491  31.138  1.00  0.97           H  
ATOM    456 1HD2 LEU A  32       5.419  16.904  33.565  1.00  0.97           H  
ATOM    457 2HD2 LEU A  32       5.001  16.577  31.886  1.00  0.97           H  
ATOM    458 3HD2 LEU A  32       4.913  15.279  33.080  1.00  0.97           H  
ATOM    459  N   ASP A  33       7.215  11.681  30.128  1.00  0.87           N  
ATOM    460  CA  ASP A  33       7.132  10.859  28.921  1.00  0.87           C  
ATOM    461  C   ASP A  33       6.106   9.740  29.098  1.00  0.87           C  
ATOM    462  O   ASP A  33       5.403   9.376  28.152  1.00  0.87           O  
ATOM    463  CB  ASP A  33       8.495  10.316  28.486  1.00  0.87           C  
ATOM    464  CG  ASP A  33       9.416  11.419  27.878  1.00  0.87           C  
ATOM    465  OD1 ASP A  33       8.927  12.495  27.589  1.00  0.87           O  
ATOM    466  OD2 ASP A  33      10.582  11.156  27.682  1.00  0.87           O  
ATOM    467  H   ASP A  33       7.987  11.534  30.793  1.00  0.87           H  
ATOM    468  HA  ASP A  33       6.783  11.494  28.108  1.00  0.87           H  
ATOM    469 1HB  ASP A  33       8.999   9.881  29.358  1.00  0.87           H  
ATOM    470 2HB  ASP A  33       8.358   9.522  27.753  1.00  0.87           H  
ATOM    471  N   LEU A  34       5.990   9.190  30.315  1.00  0.81           N  
ATOM    472  CA  LEU A  34       4.984   8.151  30.537  1.00  0.81           C  
ATOM    473  C   LEU A  34       3.612   8.778  30.396  1.00  0.81           C  
ATOM    474  O   LEU A  34       2.693   8.176  29.834  1.00  0.81           O  
ATOM    475  CB  LEU A  34       5.084   7.520  31.928  1.00  0.81           C  
ATOM    476  CG  LEU A  34       6.285   6.659  32.213  1.00  0.81           C  
ATOM    477  CD1 LEU A  34       6.267   6.274  33.685  1.00  0.81           C  
ATOM    478  CD2 LEU A  34       6.230   5.426  31.337  1.00  0.81           C  
ATOM    479  H   LEU A  34       6.578   9.515  31.080  1.00  0.81           H  
ATOM    480  HA  LEU A  34       5.097   7.377  29.779  1.00  0.81           H  
ATOM    481 1HB  LEU A  34       5.086   8.326  32.663  1.00  0.81           H  
ATOM    482 2HB  LEU A  34       4.197   6.908  32.092  1.00  0.81           H  
ATOM    483  HG  LEU A  34       7.203   7.219  32.010  1.00  0.81           H  
ATOM    484 1HD1 LEU A  34       7.130   5.648  33.912  1.00  0.81           H  
ATOM    485 2HD1 LEU A  34       6.294   7.155  34.310  1.00  0.81           H  
ATOM    486 3HD1 LEU A  34       5.366   5.731  33.893  1.00  0.81           H  
ATOM    487 1HD2 LEU A  34       7.094   4.794  31.545  1.00  0.81           H  
ATOM    488 2HD2 LEU A  34       5.314   4.870  31.549  1.00  0.81           H  
ATOM    489 3HD2 LEU A  34       6.240   5.722  30.288  1.00  0.81           H  
ATOM    490  N   ILE A  35       3.494  10.019  30.883  1.00  0.77           N  
ATOM    491  CA  ILE A  35       2.238  10.741  30.798  1.00  0.77           C  
ATOM    492  C   ILE A  35       1.915  11.008  29.340  1.00  0.77           C  
ATOM    493  O   ILE A  35       0.781  10.813  28.906  1.00  0.77           O  
ATOM    494  CB  ILE A  35       2.253  12.045  31.582  1.00  0.77           C  
ATOM    495  CG1 ILE A  35       2.360  11.783  33.057  1.00  0.77           C  
ATOM    496  CG2 ILE A  35       0.966  12.736  31.322  1.00  0.77           C  
ATOM    497  CD1 ILE A  35       2.647  13.002  33.852  1.00  0.77           C  
ATOM    498  H   ILE A  35       4.299  10.446  31.350  1.00  0.77           H  
ATOM    499  HA  ILE A  35       1.453  10.125  31.207  1.00  0.77           H  
ATOM    500  HB  ILE A  35       3.094  12.652  31.275  1.00  0.77           H  
ATOM    501 1HG1 ILE A  35       1.419  11.360  33.403  1.00  0.77           H  
ATOM    502 2HG1 ILE A  35       3.158  11.062  33.234  1.00  0.77           H  
ATOM    503 1HG2 ILE A  35       0.927  13.679  31.869  1.00  0.77           H  
ATOM    504 2HG2 ILE A  35       0.851  12.922  30.280  1.00  0.77           H  
ATOM    505 3HG2 ILE A  35       0.177  12.083  31.651  1.00  0.77           H  
ATOM    506 1HD1 ILE A  35       2.695  12.742  34.883  1.00  0.77           H  
ATOM    507 2HD1 ILE A  35       3.587  13.423  33.544  1.00  0.77           H  
ATOM    508 3HD1 ILE A  35       1.853  13.735  33.703  1.00  0.77           H  
ATOM    509  N   GLY A  36       2.925  11.440  28.580  1.00  0.75           N  
ATOM    510  CA  GLY A  36       2.792  11.682  27.153  1.00  0.75           C  
ATOM    511  C   GLY A  36       2.248  10.453  26.453  1.00  0.75           C  
ATOM    512  O   GLY A  36       1.243  10.538  25.737  1.00  0.75           O  
ATOM    513  H   GLY A  36       3.829  11.625  29.009  1.00  0.75           H  
ATOM    514 1HA  GLY A  36       2.132  12.518  26.965  1.00  0.75           H  
ATOM    515 2HA  GLY A  36       3.771  11.938  26.745  1.00  0.75           H  
ATOM    516  N   ASN A  37       2.898   9.307  26.662  1.00  0.73           N  
ATOM    517  CA  ASN A  37       2.453   8.080  26.024  1.00  0.73           C  
ATOM    518  C   ASN A  37       1.034   7.722  26.451  1.00  0.73           C  
ATOM    519  O   ASN A  37       0.203   7.364  25.614  1.00  0.73           O  
ATOM    520  CB  ASN A  37       3.386   6.941  26.373  1.00  0.73           C  
ATOM    521  CG  ASN A  37       4.726   7.026  25.693  1.00  0.73           C  
ATOM    522  OD1 ASN A  37       4.905   7.736  24.697  1.00  0.73           O  
ATOM    523  ND2 ASN A  37       5.682   6.300  26.215  1.00  0.73           N  
ATOM    524  H   ASN A  37       3.723   9.299  27.263  1.00  0.73           H  
ATOM    525  HA  ASN A  37       2.446   8.229  24.943  1.00  0.73           H  
ATOM    526 1HB  ASN A  37       3.545   6.933  27.455  1.00  0.73           H  
ATOM    527 2HB  ASN A  37       2.913   5.999  26.102  1.00  0.73           H  
ATOM    528 1HD2 ASN A  37       6.595   6.309  25.808  1.00  0.73           H  
ATOM    529 2HD2 ASN A  37       5.497   5.737  27.017  1.00  0.73           H  
ATOM    530  N   ALA A  38       0.726   7.857  27.742  1.00  0.72           N  
ATOM    531  CA  ALA A  38      -0.615   7.536  28.199  1.00  0.72           C  
ATOM    532  C   ALA A  38      -1.636   8.435  27.537  1.00  0.72           C  
ATOM    533  O   ALA A  38      -2.718   7.980  27.149  1.00  0.72           O  
ATOM    534  CB  ALA A  38      -0.715   7.693  29.693  1.00  0.72           C  
ATOM    535  H   ALA A  38       1.429   8.155  28.418  1.00  0.72           H  
ATOM    536  HA  ALA A  38      -0.828   6.507  27.929  1.00  0.72           H  
ATOM    537 1HB  ALA A  38      -1.719   7.433  30.028  1.00  0.72           H  
ATOM    538 2HB  ALA A  38       0.014   7.046  30.174  1.00  0.72           H  
ATOM    539 3HB  ALA A  38      -0.503   8.731  29.941  1.00  0.72           H  
ATOM    540  N   ALA A  39      -1.292   9.717  27.385  1.00  0.72           N  
ATOM    541  CA  ALA A  39      -2.204  10.656  26.780  1.00  0.72           C  
ATOM    542  C   ALA A  39      -2.494  10.258  25.349  1.00  0.72           C  
ATOM    543  O   ALA A  39      -3.657  10.231  24.954  1.00  0.72           O  
ATOM    544  CB  ALA A  39      -1.635  12.058  26.832  1.00  0.72           C  
ATOM    545  H   ALA A  39      -0.392  10.049  27.726  1.00  0.72           H  
ATOM    546  HA  ALA A  39      -3.134  10.625  27.342  1.00  0.72           H  
ATOM    547 1HB  ALA A  39      -2.347  12.743  26.407  1.00  0.72           H  
ATOM    548 2HB  ALA A  39      -1.438  12.328  27.862  1.00  0.72           H  
ATOM    549 3HB  ALA A  39      -0.707  12.098  26.272  1.00  0.72           H  
ATOM    550  N   GLU A  40      -1.453   9.873  24.595  1.00  0.73           N  
ATOM    551  CA  GLU A  40      -1.640   9.449  23.208  1.00  0.73           C  
ATOM    552  C   GLU A  40      -2.550   8.228  23.127  1.00  0.73           C  
ATOM    553  O   GLU A  40      -3.443   8.156  22.275  1.00  0.73           O  
ATOM    554  CB  GLU A  40      -0.301   9.156  22.520  1.00  0.73           C  
ATOM    555  CG  GLU A  40      -0.469   8.686  21.065  1.00  0.73           C  
ATOM    556  CD  GLU A  40       0.829   8.486  20.293  1.00  0.73           C  
ATOM    557  OE1 GLU A  40       1.880   8.716  20.830  1.00  0.73           O  
ATOM    558  OE2 GLU A  40       0.747   8.092  19.144  1.00  0.73           O  
ATOM    559  H   GLU A  40      -0.511   9.910  24.994  1.00  0.73           H  
ATOM    560  HA  GLU A  40      -2.122  10.264  22.667  1.00  0.73           H  
ATOM    561 1HB  GLU A  40       0.318  10.056  22.522  1.00  0.73           H  
ATOM    562 2HB  GLU A  40       0.235   8.384  23.075  1.00  0.73           H  
ATOM    563 1HG  GLU A  40      -1.001   7.734  21.089  1.00  0.73           H  
ATOM    564 2HG  GLU A  40      -1.101   9.395  20.544  1.00  0.73           H  
ATOM    565  N   LEU A  41      -2.342   7.269  24.031  1.00  0.75           N  
ATOM    566  CA  LEU A  41      -3.158   6.064  24.033  1.00  0.75           C  
ATOM    567  C   LEU A  41      -4.609   6.432  24.311  1.00  0.75           C  
ATOM    568  O   LEU A  41      -5.534   5.902  23.680  1.00  0.75           O  
ATOM    569  CB  LEU A  41      -2.652   5.108  25.111  1.00  0.75           C  
ATOM    570  CG  LEU A  41      -1.288   4.483  24.876  1.00  0.75           C  
ATOM    571  CD1 LEU A  41      -0.903   3.751  26.098  1.00  0.75           C  
ATOM    572  CD2 LEU A  41      -1.315   3.556  23.700  1.00  0.75           C  
ATOM    573  H   LEU A  41      -1.582   7.374  24.709  1.00  0.75           H  
ATOM    574  HA  LEU A  41      -3.089   5.593  23.058  1.00  0.75           H  
ATOM    575 1HB  LEU A  41      -2.581   5.661  26.042  1.00  0.75           H  
ATOM    576 2HB  LEU A  41      -3.370   4.316  25.256  1.00  0.75           H  
ATOM    577  HG  LEU A  41      -0.559   5.261  24.691  1.00  0.75           H  
ATOM    578 1HD1 LEU A  41       0.075   3.314  25.940  1.00  0.75           H  
ATOM    579 2HD1 LEU A  41      -0.870   4.436  26.931  1.00  0.75           H  
ATOM    580 3HD1 LEU A  41      -1.628   2.971  26.304  1.00  0.75           H  
ATOM    581 1HD2 LEU A  41      -0.323   3.119  23.561  1.00  0.75           H  
ATOM    582 2HD2 LEU A  41      -2.019   2.762  23.881  1.00  0.75           H  
ATOM    583 3HD2 LEU A  41      -1.596   4.106  22.808  1.00  0.75           H  
ATOM    584  N   GLY A  42      -4.792   7.392  25.219  1.00  0.79           N  
ATOM    585  CA  GLY A  42      -6.098   7.896  25.597  1.00  0.79           C  
ATOM    586  C   GLY A  42      -6.798   8.487  24.391  1.00  0.79           C  
ATOM    587  O   GLY A  42      -7.938   8.145  24.094  1.00  0.79           O  
ATOM    588  H   GLY A  42      -3.980   7.775  25.704  1.00  0.79           H  
ATOM    589 1HA  GLY A  42      -6.686   7.086  26.010  1.00  0.79           H  
ATOM    590 2HA  GLY A  42      -5.986   8.655  26.373  1.00  0.79           H  
ATOM    591  N   VAL A  43      -6.083   9.333  23.652  1.00  0.84           N  
ATOM    592  CA  VAL A  43      -6.642   9.999  22.482  1.00  0.84           C  
ATOM    593  C   VAL A  43      -7.081   8.995  21.430  1.00  0.84           C  
ATOM    594  O   VAL A  43      -8.115   9.177  20.791  1.00  0.84           O  
ATOM    595  CB  VAL A  43      -5.608  10.942  21.844  1.00  0.84           C  
ATOM    596  CG1 VAL A  43      -6.141  11.492  20.504  1.00  0.84           C  
ATOM    597  CG2 VAL A  43      -5.292  12.055  22.800  1.00  0.84           C  
ATOM    598  H   VAL A  43      -5.134   9.552  23.953  1.00  0.84           H  
ATOM    599  HA  VAL A  43      -7.504  10.581  22.796  1.00  0.84           H  
ATOM    600  HB  VAL A  43      -4.696  10.385  21.627  1.00  0.84           H  
ATOM    601 1HG1 VAL A  43      -5.392  12.153  20.056  1.00  0.84           H  
ATOM    602 2HG1 VAL A  43      -6.344  10.665  19.827  1.00  0.84           H  
ATOM    603 3HG1 VAL A  43      -7.054  12.049  20.670  1.00  0.84           H  
ATOM    604 1HG2 VAL A  43      -4.569  12.691  22.342  1.00  0.84           H  
ATOM    605 2HG2 VAL A  43      -6.163  12.602  23.032  1.00  0.84           H  
ATOM    606 3HG2 VAL A  43      -4.905  11.669  23.700  1.00  0.84           H  
ATOM    607  N   LYS A  44      -6.269   7.967  21.201  1.00  0.90           N  
ATOM    608  CA  LYS A  44      -6.597   6.935  20.224  1.00  0.90           C  
ATOM    609  C   LYS A  44      -7.788   6.042  20.615  1.00  0.90           C  
ATOM    610  O   LYS A  44      -8.552   5.625  19.736  1.00  0.90           O  
ATOM    611  CB  LYS A  44      -5.372   6.085  19.949  1.00  0.90           C  
ATOM    612  CG  LYS A  44      -4.287   6.809  19.166  1.00  0.90           C  
ATOM    613  CD  LYS A  44      -3.071   5.930  18.935  1.00  0.90           C  
ATOM    614  CE  LYS A  44      -2.021   6.671  18.120  1.00  0.90           C  
ATOM    615  NZ  LYS A  44      -0.782   5.866  17.930  1.00  0.90           N  
ATOM    616  H   LYS A  44      -5.395   7.898  21.729  1.00  0.90           H  
ATOM    617  HA  LYS A  44      -6.863   7.439  19.297  1.00  0.90           H  
ATOM    618 1HB  LYS A  44      -4.944   5.777  20.902  1.00  0.90           H  
ATOM    619 2HB  LYS A  44      -5.662   5.191  19.400  1.00  0.90           H  
ATOM    620 1HG  LYS A  44      -4.683   7.128  18.204  1.00  0.90           H  
ATOM    621 2HG  LYS A  44      -3.977   7.694  19.726  1.00  0.90           H  
ATOM    622 1HD  LYS A  44      -2.640   5.649  19.899  1.00  0.90           H  
ATOM    623 2HD  LYS A  44      -3.368   5.023  18.403  1.00  0.90           H  
ATOM    624 1HE  LYS A  44      -2.438   6.907  17.144  1.00  0.90           H  
ATOM    625 2HE  LYS A  44      -1.768   7.599  18.626  1.00  0.90           H  
ATOM    626 1HZ  LYS A  44      -0.113   6.399  17.381  1.00  0.90           H  
ATOM    627 2HZ  LYS A  44      -0.376   5.650  18.834  1.00  0.90           H  
ATOM    628 3HZ  LYS A  44      -1.008   5.011  17.450  1.00  0.90           H  
ATOM    629  N   SER A  45      -7.955   5.763  21.914  1.00  0.96           N  
ATOM    630  CA  SER A  45      -9.023   4.889  22.410  1.00  0.96           C  
ATOM    631  C   SER A  45     -10.409   5.352  22.007  1.00  0.96           C  
ATOM    632  O   SER A  45     -10.704   6.539  21.973  1.00  0.96           O  
ATOM    633  CB  SER A  45      -8.987   4.798  23.925  1.00  0.96           C  
ATOM    634  OG  SER A  45     -10.105   4.063  24.442  1.00  0.96           O  
ATOM    635  H   SER A  45      -7.278   6.129  22.588  1.00  0.96           H  
ATOM    636  HA  SER A  45      -8.859   3.890  21.999  1.00  0.96           H  
ATOM    637 1HB  SER A  45      -8.057   4.321  24.237  1.00  0.96           H  
ATOM    638 2HB  SER A  45      -8.985   5.801  24.337  1.00  0.96           H  
ATOM    639  HG  SER A  45      -9.951   4.020  25.432  1.00  0.96           H  
ATOM    640  N   LYS A  46     -11.270   4.391  21.698  1.00  0.99           N  
ATOM    641  CA  LYS A  46     -12.661   4.652  21.344  1.00  0.99           C  
ATOM    642  C   LYS A  46     -13.533   5.105  22.530  1.00  0.99           C  
ATOM    643  O   LYS A  46     -14.644   5.600  22.336  1.00  0.99           O  
ATOM    644  CB  LYS A  46     -13.275   3.406  20.694  1.00  0.99           C  
ATOM    645  CG  LYS A  46     -13.448   2.216  21.642  1.00  0.99           C  
ATOM    646  CD  LYS A  46     -14.059   1.009  20.928  1.00  0.99           C  
ATOM    647  CE  LYS A  46     -14.233  -0.168  21.879  1.00  0.99           C  
ATOM    648  NZ  LYS A  46     -14.801  -1.361  21.191  1.00  0.99           N  
ATOM    649  H   LYS A  46     -10.946   3.435  21.734  1.00  0.99           H  
ATOM    650  HA  LYS A  46     -12.671   5.457  20.610  1.00  0.99           H  
ATOM    651 1HB  LYS A  46     -14.257   3.656  20.294  1.00  0.99           H  
ATOM    652 2HB  LYS A  46     -12.654   3.086  19.859  1.00  0.99           H  
ATOM    653 1HG  LYS A  46     -12.474   1.936  22.051  1.00  0.99           H  
ATOM    654 2HG  LYS A  46     -14.099   2.502  22.467  1.00  0.99           H  
ATOM    655 1HD  LYS A  46     -15.036   1.287  20.533  1.00  0.99           H  
ATOM    656 2HD  LYS A  46     -13.433   0.705  20.102  1.00  0.99           H  
ATOM    657 1HE  LYS A  46     -13.263  -0.432  22.299  1.00  0.99           H  
ATOM    658 2HE  LYS A  46     -14.901   0.123  22.689  1.00  0.99           H  
ATOM    659 1HZ  LYS A  46     -14.899  -2.117  21.853  1.00  0.99           H  
ATOM    660 2HZ  LYS A  46     -15.707  -1.130  20.807  1.00  0.99           H  
ATOM    661 3HZ  LYS A  46     -14.182  -1.646  20.445  1.00  0.99           H  
ATOM    662  N   ASP A  47     -13.064   4.872  23.761  1.00  0.99           N  
ATOM    663  CA  ASP A  47     -13.850   5.208  24.954  1.00  0.99           C  
ATOM    664  C   ASP A  47     -13.696   6.676  25.307  1.00  0.99           C  
ATOM    665  O   ASP A  47     -12.602   7.145  25.615  1.00  0.99           O  
ATOM    666  CB  ASP A  47     -13.527   4.292  26.151  1.00  0.99           C  
ATOM    667  CG  ASP A  47     -14.470   4.500  27.466  1.00  0.99           C  
ATOM    668  OD1 ASP A  47     -15.020   5.594  27.712  1.00  0.99           O  
ATOM    669  OD2 ASP A  47     -14.637   3.528  28.169  1.00  0.99           O  
ATOM    670  H   ASP A  47     -12.122   4.490  23.878  1.00  0.99           H  
ATOM    671  HA  ASP A  47     -14.901   5.040  24.716  1.00  0.99           H  
ATOM    672 1HB  ASP A  47     -13.611   3.253  25.833  1.00  0.99           H  
ATOM    673 2HB  ASP A  47     -12.484   4.446  26.449  1.00  0.99           H  
ATOM    674  N   ALA A  48     -14.798   7.413  25.295  1.00  0.96           N  
ATOM    675  CA  ALA A  48     -14.753   8.844  25.567  1.00  0.96           C  
ATOM    676  C   ALA A  48     -14.056   9.140  26.890  1.00  0.96           C  
ATOM    677  O   ALA A  48     -13.422  10.182  27.027  1.00  0.96           O  
ATOM    678  CB  ALA A  48     -16.158   9.415  25.596  1.00  0.96           C  
ATOM    679  H   ALA A  48     -15.677   6.971  25.065  1.00  0.96           H  
ATOM    680  HA  ALA A  48     -14.194   9.326  24.782  1.00  0.96           H  
ATOM    681 1HB  ALA A  48     -16.106  10.491  25.779  1.00  0.96           H  
ATOM    682 2HB  ALA A  48     -16.644   9.228  24.640  1.00  0.96           H  
ATOM    683 3HB  ALA A  48     -16.726   8.938  26.394  1.00  0.96           H  
ATOM    684  N   SER A  49     -14.143   8.234  27.864  1.00  0.90           N  
ATOM    685  CA  SER A  49     -13.531   8.456  29.169  1.00  0.90           C  
ATOM    686  C   SER A  49     -12.015   8.608  29.023  1.00  0.90           C  
ATOM    687  O   SER A  49     -11.376   9.421  29.699  1.00  0.90           O  
ATOM    688  CB  SER A  49     -13.762   7.247  30.042  1.00  0.90           C  
ATOM    689  OG  SER A  49     -15.124   7.009  30.221  1.00  0.90           O  
ATOM    690  H   SER A  49     -14.633   7.348  27.699  1.00  0.90           H  
ATOM    691  HA  SER A  49     -13.949   9.361  29.615  1.00  0.90           H  
ATOM    692 1HB  SER A  49     -13.288   6.369  29.594  1.00  0.90           H  
ATOM    693 2HB  SER A  49     -13.291   7.412  31.007  1.00  0.90           H  
ATOM    694  HG  SER A  49     -15.377   6.494  29.397  1.00  0.90           H  
ATOM    695  N   ASP A  50     -11.440   7.788  28.141  1.00  0.83           N  
ATOM    696  CA  ASP A  50     -10.006   7.748  27.917  1.00  0.83           C  
ATOM    697  C   ASP A  50      -9.601   8.938  27.078  1.00  0.83           C  
ATOM    698  O   ASP A  50      -8.531   9.519  27.273  1.00  0.83           O  
ATOM    699  CB  ASP A  50      -9.623   6.482  27.167  1.00  0.83           C  
ATOM    700  CG  ASP A  50      -9.827   5.211  27.927  1.00  0.83           C  
ATOM    701  OD1 ASP A  50      -9.998   5.254  29.129  1.00  0.83           O  
ATOM    702  OD2 ASP A  50      -9.835   4.172  27.282  1.00  0.83           O  
ATOM    703  H   ASP A  50     -12.034   7.197  27.564  1.00  0.83           H  
ATOM    704  HA  ASP A  50      -9.487   7.788  28.874  1.00  0.83           H  
ATOM    705 1HB  ASP A  50     -10.210   6.434  26.250  1.00  0.83           H  
ATOM    706 2HB  ASP A  50      -8.595   6.536  26.885  1.00  0.83           H  
ATOM    707  N   ILE A  51     -10.480   9.315  26.154  1.00  0.77           N  
ATOM    708  CA  ILE A  51     -10.176  10.409  25.254  1.00  0.77           C  
ATOM    709  C   ILE A  51     -10.136  11.688  26.082  1.00  0.77           C  
ATOM    710  O   ILE A  51      -9.222  12.500  25.924  1.00  0.77           O  
ATOM    711  CB  ILE A  51     -11.193  10.547  24.131  1.00  0.77           C  
ATOM    712  CG1 ILE A  51     -11.197   9.333  23.250  1.00  0.77           C  
ATOM    713  CG2 ILE A  51     -10.739  11.703  23.252  1.00  0.77           C  
ATOM    714  CD1 ILE A  51     -12.374   9.312  22.311  1.00  0.77           C  
ATOM    715  H   ILE A  51     -11.348   8.782  26.047  1.00  0.77           H  
ATOM    716  HA  ILE A  51      -9.195  10.244  24.811  1.00  0.77           H  
ATOM    717  HB  ILE A  51     -12.175  10.696  24.529  1.00  0.77           H  
ATOM    718 1HG1 ILE A  51     -10.272   9.304  22.663  1.00  0.77           H  
ATOM    719 2HG1 ILE A  51     -11.232   8.436  23.871  1.00  0.77           H  
ATOM    720 1HG2 ILE A  51     -11.421  11.821  22.420  1.00  0.77           H  
ATOM    721 2HG2 ILE A  51     -10.704  12.608  23.828  1.00  0.77           H  
ATOM    722 3HG2 ILE A  51      -9.746  11.488  22.863  1.00  0.77           H  
ATOM    723 1HD1 ILE A  51     -12.332   8.414  21.705  1.00  0.77           H  
ATOM    724 2HD1 ILE A  51     -13.291   9.317  22.852  1.00  0.77           H  
ATOM    725 3HD1 ILE A  51     -12.329  10.184  21.687  1.00  0.77           H  
ATOM    726  N   GLU A  52     -11.130  11.864  26.978  1.00  0.73           N  
ATOM    727  CA  GLU A  52     -11.143  13.022  27.867  1.00  0.73           C  
ATOM    728  C   GLU A  52      -9.915  13.006  28.769  1.00  0.73           C  
ATOM    729  O   GLU A  52      -9.294  14.048  28.973  1.00  0.73           O  
ATOM    730  CB  GLU A  52     -12.411  13.069  28.746  1.00  0.73           C  
ATOM    731  CG  GLU A  52     -13.705  13.445  28.002  1.00  0.73           C  
ATOM    732  CD  GLU A  52     -14.938  13.464  28.893  1.00  0.73           C  
ATOM    733  OE1 GLU A  52     -14.862  12.973  29.995  1.00  0.73           O  
ATOM    734  OE2 GLU A  52     -15.946  14.000  28.481  1.00  0.73           O  
ATOM    735  H   GLU A  52     -11.878  11.177  27.042  1.00  0.73           H  
ATOM    736  HA  GLU A  52     -11.112  13.925  27.261  1.00  0.73           H  
ATOM    737 1HB  GLU A  52     -12.569  12.084  29.193  1.00  0.73           H  
ATOM    738 2HB  GLU A  52     -12.266  13.779  29.559  1.00  0.73           H  
ATOM    739 1HG  GLU A  52     -13.582  14.423  27.536  1.00  0.73           H  
ATOM    740 2HG  GLU A  52     -13.858  12.718  27.219  1.00  0.73           H  
ATOM    741  N   ALA A  53      -9.518  11.823  29.278  1.00  0.69           N  
ATOM    742  CA  ALA A  53      -8.304  11.746  30.088  1.00  0.69           C  
ATOM    743  C   ALA A  53      -7.116  12.190  29.241  1.00  0.69           C  
ATOM    744  O   ALA A  53      -6.231  12.906  29.712  1.00  0.69           O  
ATOM    745  CB  ALA A  53      -8.090  10.340  30.618  1.00  0.69           C  
ATOM    746  H   ALA A  53     -10.077  10.980  29.135  1.00  0.69           H  
ATOM    747  HA  ALA A  53      -8.404  12.435  30.927  1.00  0.69           H  
ATOM    748 1HB  ALA A  53      -7.186  10.313  31.224  1.00  0.69           H  
ATOM    749 2HB  ALA A  53      -8.948  10.045  31.223  1.00  0.69           H  
ATOM    750 3HB  ALA A  53      -7.987   9.653  29.784  1.00  0.69           H  
ATOM    751  N   GLY A  54      -7.142  11.815  27.958  1.00  0.67           N  
ATOM    752  CA  GLY A  54      -6.132  12.203  26.997  1.00  0.67           C  
ATOM    753  C   GLY A  54      -6.054  13.716  26.986  1.00  0.67           C  
ATOM    754  O   GLY A  54      -4.991  14.282  27.223  1.00  0.67           O  
ATOM    755  H   GLY A  54      -7.886  11.200  27.641  1.00  0.67           H  
ATOM    756 1HA  GLY A  54      -5.171  11.773  27.265  1.00  0.67           H  
ATOM    757 2HA  GLY A  54      -6.407  11.830  26.008  1.00  0.67           H  
ATOM    758  N   VAL A  55      -7.199  14.374  26.793  1.00  0.66           N  
ATOM    759  CA  VAL A  55      -7.237  15.830  26.755  1.00  0.66           C  
ATOM    760  C   VAL A  55      -6.696  16.453  28.029  1.00  0.66           C  
ATOM    761  O   VAL A  55      -5.846  17.344  27.964  1.00  0.66           O  
ATOM    762  CB  VAL A  55      -8.689  16.335  26.573  1.00  0.66           C  
ATOM    763  CG1 VAL A  55      -8.750  17.836  26.775  1.00  0.66           C  
ATOM    764  CG2 VAL A  55      -9.177  15.990  25.211  1.00  0.66           C  
ATOM    765  H   VAL A  55      -8.046  13.829  26.631  1.00  0.66           H  
ATOM    766  HA  VAL A  55      -6.635  16.168  25.914  1.00  0.66           H  
ATOM    767  HB  VAL A  55      -9.326  15.877  27.319  1.00  0.66           H  
ATOM    768 1HG1 VAL A  55      -9.776  18.179  26.654  1.00  0.66           H  
ATOM    769 2HG1 VAL A  55      -8.403  18.089  27.778  1.00  0.66           H  
ATOM    770 3HG1 VAL A  55      -8.129  18.325  26.060  1.00  0.66           H  
ATOM    771 1HG2 VAL A  55     -10.194  16.346  25.094  1.00  0.66           H  
ATOM    772 2HG2 VAL A  55      -8.543  16.457  24.468  1.00  0.66           H  
ATOM    773 3HG2 VAL A  55      -9.150  14.912  25.102  1.00  0.66           H  
ATOM    774  N   GLU A  56      -7.121  15.963  29.194  1.00  0.66           N  
ATOM    775  CA  GLU A  56      -6.624  16.565  30.425  1.00  0.66           C  
ATOM    776  C   GLU A  56      -5.108  16.413  30.567  1.00  0.66           C  
ATOM    777  O   GLU A  56      -4.425  17.350  30.997  1.00  0.66           O  
ATOM    778  CB  GLU A  56      -7.329  15.982  31.660  1.00  0.66           C  
ATOM    779  CG  GLU A  56      -8.802  16.400  31.816  1.00  0.66           C  
ATOM    780  CD  GLU A  56      -9.469  15.846  33.078  1.00  0.66           C  
ATOM    781  OE1 GLU A  56      -8.856  15.063  33.769  1.00  0.66           O  
ATOM    782  OE2 GLU A  56     -10.587  16.226  33.347  1.00  0.66           O  
ATOM    783  H   GLU A  56      -7.805  15.204  29.210  1.00  0.66           H  
ATOM    784  HA  GLU A  56      -6.845  17.633  30.385  1.00  0.66           H  
ATOM    785 1HB  GLU A  56      -7.298  14.890  31.602  1.00  0.66           H  
ATOM    786 2HB  GLU A  56      -6.792  16.277  32.559  1.00  0.66           H  
ATOM    787 1HG  GLU A  56      -8.857  17.488  31.834  1.00  0.66           H  
ATOM    788 2HG  GLU A  56      -9.351  16.052  30.939  1.00  0.66           H  
ATOM    789  N   LEU A  57      -4.568  15.255  30.182  1.00  0.67           N  
ATOM    790  CA  LEU A  57      -3.136  15.058  30.306  1.00  0.67           C  
ATOM    791  C   LEU A  57      -2.385  15.884  29.271  1.00  0.67           C  
ATOM    792  O   LEU A  57      -1.334  16.451  29.567  1.00  0.67           O  
ATOM    793  CB  LEU A  57      -2.773  13.588  30.132  1.00  0.67           C  
ATOM    794  CG  LEU A  57      -3.248  12.606  31.213  1.00  0.67           C  
ATOM    795  CD1 LEU A  57      -2.846  11.170  30.775  1.00  0.67           C  
ATOM    796  CD2 LEU A  57      -2.669  13.004  32.571  1.00  0.67           C  
ATOM    797  H   LEU A  57      -5.162  14.500  29.834  1.00  0.67           H  
ATOM    798  HA  LEU A  57      -2.827  15.381  31.299  1.00  0.67           H  
ATOM    799 1HB  LEU A  57      -3.219  13.256  29.194  1.00  0.67           H  
ATOM    800 2HB  LEU A  57      -1.693  13.503  30.047  1.00  0.67           H  
ATOM    801  HG  LEU A  57      -4.331  12.637  31.282  1.00  0.67           H  
ATOM    802 1HD1 LEU A  57      -3.192  10.450  31.514  1.00  0.67           H  
ATOM    803 2HD1 LEU A  57      -3.309  10.948  29.813  1.00  0.67           H  
ATOM    804 3HD1 LEU A  57      -1.764  11.096  30.677  1.00  0.67           H  
ATOM    805 1HD2 LEU A  57      -3.020  12.309  33.332  1.00  0.67           H  
ATOM    806 2HD2 LEU A  57      -1.601  12.990  32.549  1.00  0.67           H  
ATOM    807 3HD2 LEU A  57      -3.003  14.014  32.821  1.00  0.67           H  
ATOM    808  N   LEU A  58      -2.930  16.002  28.062  1.00  0.68           N  
ATOM    809  CA  LEU A  58      -2.245  16.771  27.038  1.00  0.68           C  
ATOM    810  C   LEU A  58      -2.155  18.227  27.448  1.00  0.68           C  
ATOM    811  O   LEU A  58      -1.106  18.855  27.298  1.00  0.68           O  
ATOM    812  CB  LEU A  58      -3.004  16.699  25.719  1.00  0.68           C  
ATOM    813  CG  LEU A  58      -3.036  15.360  24.983  1.00  0.68           C  
ATOM    814  CD1 LEU A  58      -3.975  15.498  23.888  1.00  0.68           C  
ATOM    815  CD2 LEU A  58      -1.685  14.998  24.464  1.00  0.68           C  
ATOM    816  H   LEU A  58      -3.806  15.529  27.844  1.00  0.68           H  
ATOM    817  HA  LEU A  58      -1.243  16.373  26.909  1.00  0.68           H  
ATOM    818 1HB  LEU A  58      -4.041  16.977  25.915  1.00  0.68           H  
ATOM    819 2HB  LEU A  58      -2.582  17.439  25.036  1.00  0.68           H  
ATOM    820  HG  LEU A  58      -3.371  14.595  25.627  1.00  0.68           H  
ATOM    821 1HD1 LEU A  58      -4.034  14.586  23.345  1.00  0.68           H  
ATOM    822 2HD1 LEU A  58      -4.956  15.758  24.273  1.00  0.68           H  
ATOM    823 3HD1 LEU A  58      -3.604  16.279  23.259  1.00  0.68           H  
ATOM    824 1HD2 LEU A  58      -1.743  14.048  23.928  1.00  0.68           H  
ATOM    825 2HD2 LEU A  58      -1.343  15.780  23.787  1.00  0.68           H  
ATOM    826 3HD2 LEU A  58      -1.001  14.898  25.301  1.00  0.68           H  
ATOM    827  N   GLU A  59      -3.248  18.759  28.010  1.00  0.70           N  
ATOM    828  CA  GLU A  59      -3.263  20.148  28.443  1.00  0.70           C  
ATOM    829  C   GLU A  59      -2.255  20.376  29.581  1.00  0.70           C  
ATOM    830  O   GLU A  59      -1.568  21.398  29.603  1.00  0.70           O  
ATOM    831  CB  GLU A  59      -4.694  20.584  28.814  1.00  0.70           C  
ATOM    832  CG  GLU A  59      -5.649  20.711  27.590  1.00  0.70           C  
ATOM    833  CD  GLU A  59      -7.074  21.111  27.948  1.00  0.70           C  
ATOM    834  OE1 GLU A  59      -7.380  21.205  29.114  1.00  0.70           O  
ATOM    835  OE2 GLU A  59      -7.854  21.324  27.046  1.00  0.70           O  
ATOM    836  H   GLU A  59      -4.093  18.193  28.113  1.00  0.70           H  
ATOM    837  HA  GLU A  59      -2.951  20.765  27.601  1.00  0.70           H  
ATOM    838 1HB  GLU A  59      -5.127  19.846  29.496  1.00  0.70           H  
ATOM    839 2HB  GLU A  59      -4.665  21.540  29.334  1.00  0.70           H  
ATOM    840 1HG  GLU A  59      -5.240  21.450  26.901  1.00  0.70           H  
ATOM    841 2HG  GLU A  59      -5.672  19.755  27.069  1.00  0.70           H  
ATOM    842  N   GLU A  60      -2.118  19.410  30.507  1.00  0.73           N  
ATOM    843  CA  GLU A  60      -1.103  19.540  31.558  1.00  0.73           C  
ATOM    844  C   GLU A  60       0.299  19.583  30.948  1.00  0.73           C  
ATOM    845  O   GLU A  60       1.104  20.480  31.223  1.00  0.73           O  
ATOM    846  CB  GLU A  60      -1.155  18.366  32.555  1.00  0.73           C  
ATOM    847  CG  GLU A  60      -0.052  18.447  33.646  1.00  0.73           C  
ATOM    848  CD  GLU A  60      -0.020  17.292  34.639  1.00  0.73           C  
ATOM    849  OE1 GLU A  60      -0.870  16.437  34.594  1.00  0.73           O  
ATOM    850  OE2 GLU A  60       0.902  17.271  35.441  1.00  0.73           O  
ATOM    851  H   GLU A  60      -2.733  18.593  30.492  1.00  0.73           H  
ATOM    852  HA  GLU A  60      -1.275  20.472  32.094  1.00  0.73           H  
ATOM    853 1HB  GLU A  60      -2.130  18.340  33.043  1.00  0.73           H  
ATOM    854 2HB  GLU A  60      -1.033  17.424  32.018  1.00  0.73           H  
ATOM    855 1HG  GLU A  60       0.915  18.488  33.143  1.00  0.73           H  
ATOM    856 2HG  GLU A  60      -0.176  19.379  34.194  1.00  0.73           H  
ATOM    857  N   LEU A  61       0.571  18.633  30.062  1.00  0.76           N  
ATOM    858  CA  LEU A  61       1.870  18.504  29.424  1.00  0.76           C  
ATOM    859  C   LEU A  61       2.221  19.723  28.587  1.00  0.76           C  
ATOM    860  O   LEU A  61       3.370  20.169  28.562  1.00  0.76           O  
ATOM    861  CB  LEU A  61       1.863  17.282  28.526  1.00  0.76           C  
ATOM    862  CG  LEU A  61       1.810  15.949  29.175  1.00  0.76           C  
ATOM    863  CD1 LEU A  61       1.568  14.934  28.111  1.00  0.76           C  
ATOM    864  CD2 LEU A  61       3.110  15.700  29.876  1.00  0.76           C  
ATOM    865  H   LEU A  61      -0.149  17.940  29.849  1.00  0.76           H  
ATOM    866  HA  LEU A  61       2.623  18.382  30.200  1.00  0.76           H  
ATOM    867 1HB  LEU A  61       1.003  17.350  27.864  1.00  0.76           H  
ATOM    868 2HB  LEU A  61       2.757  17.295  27.936  1.00  0.76           H  
ATOM    869  HG  LEU A  61       1.000  15.906  29.896  1.00  0.76           H  
ATOM    870 1HD1 LEU A  61       1.530  13.971  28.548  1.00  0.76           H  
ATOM    871 2HD1 LEU A  61       0.625  15.143  27.617  1.00  0.76           H  
ATOM    872 3HD1 LEU A  61       2.377  14.974  27.391  1.00  0.76           H  
ATOM    873 1HD2 LEU A  61       3.100  14.729  30.348  1.00  0.76           H  
ATOM    874 2HD2 LEU A  61       3.932  15.744  29.161  1.00  0.76           H  
ATOM    875 3HD2 LEU A  61       3.228  16.470  30.621  1.00  0.76           H  
ATOM    876  N   LEU A  62       1.217  20.326  27.973  1.00  0.81           N  
ATOM    877  CA  LEU A  62       1.404  21.478  27.115  1.00  0.81           C  
ATOM    878  C   LEU A  62       2.112  22.617  27.854  1.00  0.81           C  
ATOM    879  O   LEU A  62       2.789  23.432  27.230  1.00  0.81           O  
ATOM    880  CB  LEU A  62       0.040  21.943  26.592  1.00  0.81           C  
ATOM    881  CG  LEU A  62       0.048  22.911  25.448  1.00  0.81           C  
ATOM    882  CD1 LEU A  62       0.737  22.246  24.272  1.00  0.81           C  
ATOM    883  CD2 LEU A  62      -1.392  23.276  25.092  1.00  0.81           C  
ATOM    884  H   LEU A  62       0.284  19.922  28.036  1.00  0.81           H  
ATOM    885  HA  LEU A  62       2.021  21.184  26.271  1.00  0.81           H  
ATOM    886 1HB  LEU A  62      -0.517  21.069  26.271  1.00  0.81           H  
ATOM    887 2HB  LEU A  62      -0.503  22.404  27.419  1.00  0.81           H  
ATOM    888  HG  LEU A  62       0.605  23.807  25.718  1.00  0.81           H  
ATOM    889 1HD1 LEU A  62       0.757  22.929  23.417  1.00  0.81           H  
ATOM    890 2HD1 LEU A  62       1.736  21.988  24.559  1.00  0.81           H  
ATOM    891 3HD1 LEU A  62       0.192  21.346  23.988  1.00  0.81           H  
ATOM    892 1HD2 LEU A  62      -1.393  23.968  24.243  1.00  0.81           H  
ATOM    893 2HD2 LEU A  62      -1.938  22.370  24.814  1.00  0.81           H  
ATOM    894 3HD2 LEU A  62      -1.874  23.744  25.948  1.00  0.81           H  
ATOM    895  N   GLY A  63       1.921  22.726  29.178  1.00  0.86           N  
ATOM    896  CA  GLY A  63       2.560  23.797  29.935  1.00  0.86           C  
ATOM    897  C   GLY A  63       3.916  23.395  30.548  1.00  0.86           C  
ATOM    898  O   GLY A  63       4.549  24.204  31.230  1.00  0.86           O  
ATOM    899  H   GLY A  63       1.378  22.023  29.684  1.00  0.86           H  
ATOM    900 1HA  GLY A  63       2.696  24.662  29.288  1.00  0.86           H  
ATOM    901 2HA  GLY A  63       1.887  24.107  30.733  1.00  0.86           H  
ATOM    902  N   LYS A  64       4.350  22.149  30.324  1.00  0.91           N  
ATOM    903  CA  LYS A  64       5.591  21.626  30.908  1.00  0.91           C  
ATOM    904  C   LYS A  64       6.635  21.214  29.862  1.00  0.91           C  
ATOM    905  O   LYS A  64       7.841  21.293  30.107  1.00  0.91           O  
ATOM    906  CB  LYS A  64       5.259  20.445  31.825  1.00  0.91           C  
ATOM    907  CG  LYS A  64       4.395  20.849  33.029  1.00  0.91           C  
ATOM    908  CD  LYS A  64       4.069  19.692  33.967  1.00  0.91           C  
ATOM    909  CE  LYS A  64       3.272  20.213  35.174  1.00  0.91           C  
ATOM    910  NZ  LYS A  64       2.896  19.140  36.147  1.00  0.91           N  
ATOM    911  H   LYS A  64       3.802  21.534  29.734  1.00  0.91           H  
ATOM    912  HA  LYS A  64       6.036  22.412  31.516  1.00  0.91           H  
ATOM    913 1HB  LYS A  64       4.720  19.682  31.255  1.00  0.91           H  
ATOM    914 2HB  LYS A  64       6.179  19.994  32.193  1.00  0.91           H  
ATOM    915 1HG  LYS A  64       4.904  21.631  33.592  1.00  0.91           H  
ATOM    916 2HG  LYS A  64       3.449  21.253  32.661  1.00  0.91           H  
ATOM    917 1HD  LYS A  64       3.470  18.943  33.438  1.00  0.91           H  
ATOM    918 2HD  LYS A  64       4.987  19.227  34.316  1.00  0.91           H  
ATOM    919 1HE  LYS A  64       3.885  20.947  35.690  1.00  0.91           H  
ATOM    920 2HE  LYS A  64       2.361  20.698  34.819  1.00  0.91           H  
ATOM    921 1HZ  LYS A  64       2.391  19.550  36.915  1.00  0.91           H  
ATOM    922 2HZ  LYS A  64       2.283  18.439  35.704  1.00  0.91           H  
ATOM    923 3HZ  LYS A  64       3.723  18.685  36.495  1.00  0.91           H  
ATOM    924  N   MET A  65       6.169  20.770  28.703  1.00  0.96           N  
ATOM    925  CA  MET A  65       7.032  20.257  27.642  1.00  0.96           C  
ATOM    926  C   MET A  65       7.644  21.375  26.790  1.00  0.96           C  
ATOM    927  O   MET A  65       7.167  22.513  26.792  1.00  0.96           O  
ATOM    928  CB  MET A  65       6.244  19.290  26.776  1.00  0.96           C  
ATOM    929  CG  MET A  65       5.672  18.066  27.538  1.00  0.96           C  
ATOM    930  SD  MET A  65       6.897  16.995  28.254  1.00  0.96           S  
ATOM    931  CE  MET A  65       7.530  16.171  26.813  1.00  0.96           C  
ATOM    932  H   MET A  65       5.161  20.728  28.571  1.00  0.96           H  
ATOM    933  HA  MET A  65       7.856  19.714  28.106  1.00  0.96           H  
ATOM    934 1HB  MET A  65       5.412  19.818  26.302  1.00  0.96           H  
ATOM    935 2HB  MET A  65       6.882  18.917  26.000  1.00  0.96           H  
ATOM    936 1HG  MET A  65       5.026  18.402  28.337  1.00  0.96           H  
ATOM    937 2HG  MET A  65       5.088  17.469  26.857  1.00  0.96           H  
ATOM    938 1HE  MET A  65       8.303  15.452  27.111  1.00  0.96           H  
ATOM    939 2HE  MET A  65       6.719  15.640  26.312  1.00  0.96           H  
ATOM    940 3HE  MET A  65       7.956  16.907  26.139  1.00  0.96           H  
ATOM    941  N   THR A  66       8.720  21.055  26.064  1.00  0.99           N  
ATOM    942  CA  THR A  66       9.381  22.034  25.197  1.00  0.99           C  
ATOM    943  C   THR A  66       8.511  22.309  23.961  1.00  0.99           C  
ATOM    944  O   THR A  66       7.755  21.419  23.574  1.00  0.99           O  
ATOM    945  CB  THR A  66      10.749  21.466  24.766  1.00  0.99           C  
ATOM    946  OG1 THR A  66      10.546  20.250  24.028  1.00  0.99           O  
ATOM    947  CG2 THR A  66      11.578  21.172  25.994  1.00  0.99           C  
ATOM    948  H   THR A  66       9.086  20.114  26.116  1.00  0.99           H  
ATOM    949  HA  THR A  66       9.524  22.942  25.777  1.00  0.99           H  
ATOM    950  HB  THR A  66      11.280  22.165  24.149  1.00  0.99           H  
ATOM    951  HG1 THR A  66      11.397  19.923  23.712  1.00  0.99           H  
ATOM    952 1HG2 THR A  66      12.541  20.760  25.692  1.00  0.99           H  
ATOM    953 2HG2 THR A  66      11.735  22.095  26.553  1.00  0.99           H  
ATOM    954 3HG2 THR A  66      11.055  20.452  26.623  1.00  0.99           H  
ATOM    955  N   PRO A  67       8.666  23.455  23.251  1.00  0.99           N  
ATOM    956  CA  PRO A  67       7.897  23.853  22.069  1.00  0.99           C  
ATOM    957  C   PRO A  67       7.723  22.796  20.979  1.00  0.99           C  
ATOM    958  O   PRO A  67       6.644  22.688  20.395  1.00  0.99           O  
ATOM    959  CB  PRO A  67       8.720  25.035  21.548  1.00  0.99           C  
ATOM    960  CG  PRO A  67       9.319  25.644  22.791  1.00  0.99           C  
ATOM    961  CD  PRO A  67       9.675  24.473  23.664  1.00  0.99           C  
ATOM    962  HA  PRO A  67       6.921  24.218  22.397  1.00  0.99           H  
ATOM    963 1HB  PRO A  67       9.479  24.678  20.830  1.00  0.99           H  
ATOM    964 2HB  PRO A  67       8.070  25.732  21.001  1.00  0.99           H  
ATOM    965 1HG  PRO A  67      10.194  26.259  22.526  1.00  0.99           H  
ATOM    966 2HG  PRO A  67       8.591  26.319  23.267  1.00  0.99           H  
ATOM    967 1HD  PRO A  67      10.694  24.158  23.438  1.00  0.99           H  
ATOM    968 2HD  PRO A  67       9.544  24.784  24.705  1.00  0.99           H  
ATOM    969  N   ASP A  68       8.725  21.958  20.738  1.00  0.97           N  
ATOM    970  CA  ASP A  68       8.550  20.947  19.697  1.00  0.97           C  
ATOM    971  C   ASP A  68       7.469  19.957  20.120  1.00  0.97           C  
ATOM    972  O   ASP A  68       6.661  19.479  19.311  1.00  0.97           O  
ATOM    973  CB  ASP A  68       9.859  20.204  19.454  1.00  0.97           C  
ATOM    974  CG  ASP A  68      10.919  21.069  18.787  1.00  0.97           C  
ATOM    975  OD1 ASP A  68      10.588  22.126  18.298  1.00  0.97           O  
ATOM    976  OD2 ASP A  68      12.057  20.672  18.791  1.00  0.97           O  
ATOM    977  H   ASP A  68       9.600  22.029  21.236  1.00  0.97           H  
ATOM    978  HA  ASP A  68       8.234  21.438  18.775  1.00  0.97           H  
ATOM    979 1HB  ASP A  68      10.249  19.838  20.405  1.00  0.97           H  
ATOM    980 2HB  ASP A  68       9.668  19.334  18.826  1.00  0.97           H  
ATOM    981  N   MET A  69       7.471  19.649  21.410  1.00  0.93           N  
ATOM    982  CA  MET A  69       6.529  18.716  21.967  1.00  0.93           C  
ATOM    983  C   MET A  69       5.212  19.396  22.194  1.00  0.93           C  
ATOM    984  O   MET A  69       4.168  18.768  22.069  1.00  0.93           O  
ATOM    985  CB  MET A  69       7.096  18.095  23.223  1.00  0.93           C  
ATOM    986  CG  MET A  69       8.208  17.143  22.958  1.00  0.93           C  
ATOM    987  SD  MET A  69       7.650  15.836  21.876  1.00  0.93           S  
ATOM    988  CE  MET A  69       6.405  15.096  22.944  1.00  0.93           C  
ATOM    989  H   MET A  69       8.111  20.122  22.041  1.00  0.93           H  
ATOM    990  HA  MET A  69       6.368  17.919  21.244  1.00  0.93           H  
ATOM    991 1HB  MET A  69       7.500  18.888  23.844  1.00  0.93           H  
ATOM    992 2HB  MET A  69       6.310  17.591  23.784  1.00  0.93           H  
ATOM    993 1HG  MET A  69       9.033  17.671  22.478  1.00  0.93           H  
ATOM    994 2HG  MET A  69       8.569  16.706  23.882  1.00  0.93           H  
ATOM    995 1HE  MET A  69       5.939  14.254  22.430  1.00  0.93           H  
ATOM    996 2HE  MET A  69       6.879  14.744  23.863  1.00  0.93           H  
ATOM    997 3HE  MET A  69       5.642  15.840  23.188  1.00  0.93           H  
ATOM    998  N   ARG A  70       5.237  20.698  22.465  1.00  0.88           N  
ATOM    999  CA  ARG A  70       3.980  21.385  22.685  1.00  0.88           C  
ATOM   1000  C   ARG A  70       3.177  21.327  21.399  1.00  0.88           C  
ATOM   1001  O   ARG A  70       1.970  21.087  21.419  1.00  0.88           O  
ATOM   1002  CB  ARG A  70       4.179  22.830  23.091  1.00  0.88           C  
ATOM   1003  CG  ARG A  70       4.776  23.031  24.469  1.00  0.88           C  
ATOM   1004  CD  ARG A  70       4.916  24.473  24.811  1.00  0.88           C  
ATOM   1005  NE  ARG A  70       5.627  24.674  26.062  1.00  0.88           N  
ATOM   1006  CZ  ARG A  70       5.829  25.874  26.644  1.00  0.88           C  
ATOM   1007  NH1 ARG A  70       5.340  26.963  26.085  1.00  0.88           N  
ATOM   1008  NH2 ARG A  70       6.516  25.967  27.772  1.00  0.88           N  
ATOM   1009  H   ARG A  70       6.132  21.173  22.574  1.00  0.88           H  
ATOM   1010  HA  ARG A  70       3.435  20.875  23.468  1.00  0.88           H  
ATOM   1011 1HB  ARG A  70       4.825  23.308  22.370  1.00  0.88           H  
ATOM   1012 2HB  ARG A  70       3.228  23.354  23.060  1.00  0.88           H  
ATOM   1013 1HG  ARG A  70       4.143  22.561  25.218  1.00  0.88           H  
ATOM   1014 2HG  ARG A  70       5.749  22.578  24.509  1.00  0.88           H  
ATOM   1015 1HD  ARG A  70       5.453  24.994  24.028  1.00  0.88           H  
ATOM   1016 2HD  ARG A  70       3.922  24.903  24.920  1.00  0.88           H  
ATOM   1017  HE  ARG A  70       6.041  23.845  26.508  1.00  0.88           H  
ATOM   1018 1HH1 ARG A  70       4.812  26.892  25.227  1.00  0.88           H  
ATOM   1019 2HH1 ARG A  70       5.486  27.863  26.517  1.00  0.88           H  
ATOM   1020 1HH2 ARG A  70       6.893  25.135  28.215  1.00  0.88           H  
ATOM   1021 2HH2 ARG A  70       6.660  26.866  28.200  1.00  0.88           H  
ATOM   1022  N   LEU A  71       3.855  21.484  20.260  1.00  0.84           N  
ATOM   1023  CA  LEU A  71       3.135  21.398  19.007  1.00  0.84           C  
ATOM   1024  C   LEU A  71       2.583  19.988  18.820  1.00  0.84           C  
ATOM   1025  O   LEU A  71       1.416  19.829  18.453  1.00  0.84           O  
ATOM   1026  CB  LEU A  71       4.055  21.799  17.852  1.00  0.84           C  
ATOM   1027  CG  LEU A  71       4.421  23.290  17.820  1.00  0.84           C  
ATOM   1028  CD1 LEU A  71       5.480  23.534  16.756  1.00  0.84           C  
ATOM   1029  CD2 LEU A  71       3.160  24.110  17.550  1.00  0.84           C  
ATOM   1030  H   LEU A  71       4.854  21.700  20.277  1.00  0.84           H  
ATOM   1031  HA  LEU A  71       2.299  22.095  19.040  1.00  0.84           H  
ATOM   1032 1HB  LEU A  71       4.985  21.230  17.937  1.00  0.84           H  
ATOM   1033 2HB  LEU A  71       3.573  21.542  16.910  1.00  0.84           H  
ATOM   1034  HG  LEU A  71       4.841  23.581  18.784  1.00  0.84           H  
ATOM   1035 1HD1 LEU A  71       5.745  24.592  16.743  1.00  0.84           H  
ATOM   1036 2HD1 LEU A  71       6.366  22.938  16.990  1.00  0.84           H  
ATOM   1037 3HD1 LEU A  71       5.099  23.247  15.781  1.00  0.84           H  
ATOM   1038 1HD2 LEU A  71       3.421  25.169  17.539  1.00  0.84           H  
ATOM   1039 2HD2 LEU A  71       2.734  23.835  16.594  1.00  0.84           H  
ATOM   1040 3HD2 LEU A  71       2.429  23.925  18.338  1.00  0.84           H  
ATOM   1041  N   ALA A  72       3.375  18.956  19.145  1.00  0.80           N  
ATOM   1042  CA  ALA A  72       2.869  17.591  19.006  1.00  0.80           C  
ATOM   1043  C   ALA A  72       1.636  17.378  19.889  1.00  0.80           C  
ATOM   1044  O   ALA A  72       0.653  16.765  19.461  1.00  0.80           O  
ATOM   1045  CB  ALA A  72       3.950  16.586  19.374  1.00  0.80           C  
ATOM   1046  H   ALA A  72       4.341  19.118  19.439  1.00  0.80           H  
ATOM   1047  HA  ALA A  72       2.580  17.438  17.969  1.00  0.80           H  
ATOM   1048 1HB  ALA A  72       3.568  15.575  19.245  1.00  0.80           H  
ATOM   1049 2HB  ALA A  72       4.818  16.735  18.732  1.00  0.80           H  
ATOM   1050 3HB  ALA A  72       4.241  16.733  20.413  1.00  0.80           H  
ATOM   1051  N   LEU A  73       1.668  17.930  21.102  1.00  0.77           N  
ATOM   1052  CA  LEU A  73       0.560  17.788  22.032  1.00  0.77           C  
ATOM   1053  C   LEU A  73      -0.679  18.469  21.488  1.00  0.77           C  
ATOM   1054  O   LEU A  73      -1.773  17.908  21.572  1.00  0.77           O  
ATOM   1055  CB  LEU A  73       0.950  18.367  23.373  1.00  0.77           C  
ATOM   1056  CG  LEU A  73       2.024  17.597  24.132  1.00  0.77           C  
ATOM   1057  CD1 LEU A  73       2.449  18.405  25.280  1.00  0.77           C  
ATOM   1058  CD2 LEU A  73       1.489  16.301  24.602  1.00  0.77           C  
ATOM   1059  H   LEU A  73       2.504  18.431  21.397  1.00  0.77           H  
ATOM   1060  HA  LEU A  73       0.348  16.735  22.167  1.00  0.77           H  
ATOM   1061 1HB  LEU A  73       1.325  19.368  23.214  1.00  0.77           H  
ATOM   1062 2HB  LEU A  73       0.062  18.429  24.006  1.00  0.77           H  
ATOM   1063  HG  LEU A  73       2.869  17.414  23.492  1.00  0.77           H  
ATOM   1064 1HD1 LEU A  73       3.199  17.874  25.814  1.00  0.77           H  
ATOM   1065 2HD1 LEU A  73       2.846  19.343  24.945  1.00  0.77           H  
ATOM   1066 3HD1 LEU A  73       1.586  18.576  25.906  1.00  0.77           H  
ATOM   1067 1HD2 LEU A  73       2.264  15.769  25.146  1.00  0.77           H  
ATOM   1068 2HD2 LEU A  73       0.650  16.497  25.259  1.00  0.77           H  
ATOM   1069 3HD2 LEU A  73       1.169  15.706  23.748  1.00  0.77           H  
ATOM   1070  N   ASP A  74      -0.506  19.649  20.875  1.00  0.75           N  
ATOM   1071  CA  ASP A  74      -1.615  20.348  20.236  1.00  0.75           C  
ATOM   1072  C   ASP A  74      -2.206  19.519  19.086  1.00  0.75           C  
ATOM   1073  O   ASP A  74      -3.425  19.504  18.895  1.00  0.75           O  
ATOM   1074  CB  ASP A  74      -1.223  21.781  19.817  1.00  0.75           C  
ATOM   1075  CG  ASP A  74      -1.249  22.804  20.979  1.00  0.75           C  
ATOM   1076  OD1 ASP A  74      -1.801  22.487  22.001  1.00  0.75           O  
ATOM   1077  OD2 ASP A  74      -0.760  23.904  20.812  1.00  0.75           O  
ATOM   1078  H   ASP A  74       0.423  20.072  20.861  1.00  0.75           H  
ATOM   1079  HA  ASP A  74      -2.392  20.472  20.984  1.00  0.75           H  
ATOM   1080 1HB  ASP A  74      -0.205  21.757  19.444  1.00  0.75           H  
ATOM   1081 2HB  ASP A  74      -1.874  22.126  19.021  1.00  0.75           H  
ATOM   1082  N   PHE A  75      -1.382  18.763  18.353  1.00  0.74           N  
ATOM   1083  CA  PHE A  75      -1.951  17.907  17.307  1.00  0.74           C  
ATOM   1084  C   PHE A  75      -2.802  16.795  17.929  1.00  0.74           C  
ATOM   1085  O   PHE A  75      -3.907  16.515  17.453  1.00  0.74           O  
ATOM   1086  CB  PHE A  75      -0.865  17.276  16.425  1.00  0.74           C  
ATOM   1087  CG  PHE A  75      -0.302  18.145  15.316  1.00  0.74           C  
ATOM   1088  CD1 PHE A  75       0.893  18.833  15.454  1.00  0.74           C  
ATOM   1089  CD2 PHE A  75      -0.959  18.221  14.107  1.00  0.74           C  
ATOM   1090  CE1 PHE A  75       1.402  19.597  14.415  1.00  0.74           C  
ATOM   1091  CE2 PHE A  75      -0.458  18.970  13.076  1.00  0.74           C  
ATOM   1092  CZ  PHE A  75       0.720  19.667  13.223  1.00  0.74           C  
ATOM   1093  H   PHE A  75      -0.370  18.809  18.506  1.00  0.74           H  
ATOM   1094  HA  PHE A  75      -2.601  18.506  16.675  1.00  0.74           H  
ATOM   1095 1HB  PHE A  75      -0.035  16.969  17.055  1.00  0.74           H  
ATOM   1096 2HB  PHE A  75      -1.264  16.370  15.966  1.00  0.74           H  
ATOM   1097  HD1 PHE A  75       1.428  18.767  16.383  1.00  0.74           H  
ATOM   1098  HD2 PHE A  75      -1.886  17.666  13.974  1.00  0.74           H  
ATOM   1099  HE1 PHE A  75       2.342  20.136  14.543  1.00  0.74           H  
ATOM   1100  HE2 PHE A  75      -0.987  19.004  12.144  1.00  0.74           H  
ATOM   1101  HZ  PHE A  75       1.115  20.260  12.392  1.00  0.74           H  
ATOM   1102  N   TYR A  76      -2.337  16.213  19.043  1.00  0.73           N  
ATOM   1103  CA  TYR A  76      -3.100  15.133  19.674  1.00  0.73           C  
ATOM   1104  C   TYR A  76      -4.364  15.689  20.314  1.00  0.73           C  
ATOM   1105  O   TYR A  76      -5.414  15.041  20.310  1.00  0.73           O  
ATOM   1106  CB  TYR A  76      -2.271  14.425  20.751  1.00  0.73           C  
ATOM   1107  CG  TYR A  76      -1.134  13.588  20.250  1.00  0.73           C  
ATOM   1108  CD1 TYR A  76       0.160  13.975  20.530  1.00  0.73           C  
ATOM   1109  CD2 TYR A  76      -1.371  12.442  19.514  1.00  0.73           C  
ATOM   1110  CE1 TYR A  76       1.225  13.243  20.082  1.00  0.73           C  
ATOM   1111  CE2 TYR A  76      -0.296  11.694  19.059  1.00  0.73           C  
ATOM   1112  CZ  TYR A  76       1.000  12.097  19.341  1.00  0.73           C  
ATOM   1113  OH  TYR A  76       2.072  11.359  18.894  1.00  0.73           O  
ATOM   1114  H   TYR A  76      -1.421  16.489  19.408  1.00  0.73           H  
ATOM   1115  HA  TYR A  76      -3.394  14.415  18.909  1.00  0.73           H  
ATOM   1116 1HB  TYR A  76      -1.858  15.179  21.420  1.00  0.73           H  
ATOM   1117 2HB  TYR A  76      -2.909  13.794  21.336  1.00  0.73           H  
ATOM   1118  HD1 TYR A  76       0.335  14.864  21.105  1.00  0.73           H  
ATOM   1119  HD2 TYR A  76      -2.393  12.128  19.294  1.00  0.73           H  
ATOM   1120  HE1 TYR A  76       2.241  13.562  20.310  1.00  0.73           H  
ATOM   1121  HE2 TYR A  76      -0.466  10.786  18.478  1.00  0.73           H  
ATOM   1122  HH  TYR A  76       1.767  10.478  18.624  1.00  0.73           H  
ATOM   1123  N   LEU A  77      -4.264  16.918  20.818  1.00  0.72           N  
ATOM   1124  CA  LEU A  77      -5.366  17.610  21.457  1.00  0.72           C  
ATOM   1125  C   LEU A  77      -6.434  17.892  20.429  1.00  0.72           C  
ATOM   1126  O   LEU A  77      -7.606  17.614  20.661  1.00  0.72           O  
ATOM   1127  CB  LEU A  77      -4.853  18.894  22.113  1.00  0.72           C  
ATOM   1128  CG  LEU A  77      -5.840  19.743  22.820  1.00  0.72           C  
ATOM   1129  CD1 LEU A  77      -6.483  18.950  23.930  1.00  0.72           C  
ATOM   1130  CD2 LEU A  77      -5.115  20.969  23.375  1.00  0.72           C  
ATOM   1131  H   LEU A  77      -3.359  17.379  20.800  1.00  0.72           H  
ATOM   1132  HA  LEU A  77      -5.793  16.970  22.223  1.00  0.72           H  
ATOM   1133 1HB  LEU A  77      -4.055  18.643  22.810  1.00  0.72           H  
ATOM   1134 2HB  LEU A  77      -4.431  19.506  21.331  1.00  0.72           H  
ATOM   1135  HG  LEU A  77      -6.602  20.058  22.128  1.00  0.72           H  
ATOM   1136 1HD1 LEU A  77      -7.205  19.593  24.439  1.00  0.72           H  
ATOM   1137 2HD1 LEU A  77      -6.992  18.084  23.515  1.00  0.72           H  
ATOM   1138 3HD1 LEU A  77      -5.723  18.619  24.642  1.00  0.72           H  
ATOM   1139 1HD2 LEU A  77      -5.828  21.612  23.895  1.00  0.72           H  
ATOM   1140 2HD2 LEU A  77      -4.338  20.649  24.073  1.00  0.72           H  
ATOM   1141 3HD2 LEU A  77      -4.652  21.526  22.551  1.00  0.72           H  
ATOM   1142  N   ALA A  78      -6.038  18.397  19.264  1.00  0.71           N  
ATOM   1143  CA  ALA A  78      -7.003  18.678  18.218  1.00  0.71           C  
ATOM   1144  C   ALA A  78      -7.779  17.428  17.839  1.00  0.71           C  
ATOM   1145  O   ALA A  78      -9.000  17.479  17.649  1.00  0.71           O  
ATOM   1146  CB  ALA A  78      -6.292  19.183  16.999  1.00  0.71           C  
ATOM   1147  H   ALA A  78      -5.056  18.621  19.110  1.00  0.71           H  
ATOM   1148  HA  ALA A  78      -7.704  19.428  18.583  1.00  0.71           H  
ATOM   1149 1HB  ALA A  78      -7.024  19.376  16.240  1.00  0.71           H  
ATOM   1150 2HB  ALA A  78      -5.742  20.090  17.236  1.00  0.71           H  
ATOM   1151 3HB  ALA A  78      -5.594  18.422  16.649  1.00  0.71           H  
ATOM   1152  N   VAL A  79      -7.081  16.292  17.772  1.00  0.71           N  
ATOM   1153  CA  VAL A  79      -7.744  15.046  17.444  1.00  0.71           C  
ATOM   1154  C   VAL A  79      -8.710  14.645  18.543  1.00  0.71           C  
ATOM   1155  O   VAL A  79      -9.858  14.290  18.274  1.00  0.71           O  
ATOM   1156  CB  VAL A  79      -6.720  13.926  17.226  1.00  0.71           C  
ATOM   1157  CG1 VAL A  79      -7.443  12.598  17.082  1.00  0.71           C  
ATOM   1158  CG2 VAL A  79      -5.917  14.226  15.992  1.00  0.71           C  
ATOM   1159  H   VAL A  79      -6.068  16.308  17.917  1.00  0.71           H  
ATOM   1160  HA  VAL A  79      -8.303  15.188  16.519  1.00  0.71           H  
ATOM   1161  HB  VAL A  79      -6.060  13.865  18.091  1.00  0.71           H  
ATOM   1162 1HG1 VAL A  79      -6.716  11.801  16.936  1.00  0.71           H  
ATOM   1163 2HG1 VAL A  79      -8.016  12.403  17.987  1.00  0.71           H  
ATOM   1164 3HG1 VAL A  79      -8.116  12.640  16.226  1.00  0.71           H  
ATOM   1165 1HG2 VAL A  79      -5.181  13.440  15.830  1.00  0.71           H  
ATOM   1166 2HG2 VAL A  79      -6.588  14.277  15.141  1.00  0.71           H  
ATOM   1167 3HG2 VAL A  79      -5.409  15.176  16.106  1.00  0.71           H  
ATOM   1168  N   ALA A  80      -8.258  14.716  19.787  1.00  0.71           N  
ATOM   1169  CA  ALA A  80      -9.104  14.331  20.899  1.00  0.71           C  
ATOM   1170  C   ALA A  80     -10.361  15.167  20.983  1.00  0.71           C  
ATOM   1171  O   ALA A  80     -11.448  14.657  21.218  1.00  0.71           O  
ATOM   1172  CB  ALA A  80      -8.336  14.502  22.167  1.00  0.71           C  
ATOM   1173  H   ALA A  80      -7.298  15.016  19.965  1.00  0.71           H  
ATOM   1174  HA  ALA A  80      -9.382  13.287  20.767  1.00  0.71           H  
ATOM   1175 1HB  ALA A  80      -8.942  14.179  22.993  1.00  0.71           H  
ATOM   1176 2HB  ALA A  80      -7.466  13.925  22.102  1.00  0.71           H  
ATOM   1177 3HB  ALA A  80      -8.064  15.547  22.288  1.00  0.71           H  
ATOM   1178  N   LEU A  81     -10.223  16.461  20.742  1.00  0.71           N  
ATOM   1179  CA  LEU A  81     -11.346  17.375  20.787  1.00  0.71           C  
ATOM   1180  C   LEU A  81     -12.332  17.060  19.655  1.00  0.71           C  
ATOM   1181  O   LEU A  81     -13.553  17.157  19.810  1.00  0.71           O  
ATOM   1182  CB  LEU A  81     -10.795  18.782  20.704  1.00  0.71           C  
ATOM   1183  CG  LEU A  81      -9.983  19.244  21.916  1.00  0.71           C  
ATOM   1184  CD1 LEU A  81      -9.343  20.563  21.571  1.00  0.71           C  
ATOM   1185  CD2 LEU A  81     -10.882  19.356  23.114  1.00  0.71           C  
ATOM   1186  H   LEU A  81      -9.292  16.833  20.551  1.00  0.71           H  
ATOM   1187  HA  LEU A  81     -11.860  17.252  21.739  1.00  0.71           H  
ATOM   1188 1HB  LEU A  81     -10.139  18.838  19.838  1.00  0.71           H  
ATOM   1189 2HB  LEU A  81     -11.628  19.479  20.578  1.00  0.71           H  
ATOM   1190  HG  LEU A  81      -9.208  18.530  22.145  1.00  0.71           H  
ATOM   1191 1HD1 LEU A  81      -8.762  20.927  22.416  1.00  0.71           H  
ATOM   1192 2HD1 LEU A  81      -8.692  20.435  20.708  1.00  0.71           H  
ATOM   1193 3HD1 LEU A  81     -10.119  21.267  21.336  1.00  0.71           H  
ATOM   1194 1HD2 LEU A  81     -10.303  19.689  23.976  1.00  0.71           H  
ATOM   1195 2HD2 LEU A  81     -11.676  20.079  22.912  1.00  0.71           H  
ATOM   1196 3HD2 LEU A  81     -11.330  18.385  23.333  1.00  0.71           H  
ATOM   1197  N   LEU A  82     -11.807  16.664  18.493  1.00  0.72           N  
ATOM   1198  CA  LEU A  82     -12.652  16.250  17.376  1.00  0.72           C  
ATOM   1199  C   LEU A  82     -13.451  14.983  17.697  1.00  0.72           C  
ATOM   1200  O   LEU A  82     -14.638  14.890  17.365  1.00  0.72           O  
ATOM   1201  CB  LEU A  82     -11.800  16.082  16.095  1.00  0.72           C  
ATOM   1202  CG  LEU A  82     -12.511  15.519  14.831  1.00  0.72           C  
ATOM   1203  CD1 LEU A  82     -13.696  16.328  14.489  1.00  0.72           C  
ATOM   1204  CD2 LEU A  82     -11.519  15.577  13.652  1.00  0.72           C  
ATOM   1205  H   LEU A  82     -10.793  16.647  18.370  1.00  0.72           H  
ATOM   1206  HA  LEU A  82     -13.365  17.051  17.187  1.00  0.72           H  
ATOM   1207 1HB  LEU A  82     -11.372  17.048  15.839  1.00  0.72           H  
ATOM   1208 2HB  LEU A  82     -10.978  15.410  16.325  1.00  0.72           H  
ATOM   1209  HG  LEU A  82     -12.825  14.489  15.013  1.00  0.72           H  
ATOM   1210 1HD1 LEU A  82     -14.164  15.925  13.598  1.00  0.72           H  
ATOM   1211 2HD1 LEU A  82     -14.402  16.299  15.320  1.00  0.72           H  
ATOM   1212 3HD1 LEU A  82     -13.396  17.308  14.314  1.00  0.72           H  
ATOM   1213 1HD2 LEU A  82     -11.995  15.186  12.752  1.00  0.72           H  
ATOM   1214 2HD2 LEU A  82     -11.217  16.615  13.482  1.00  0.72           H  
ATOM   1215 3HD2 LEU A  82     -10.638  14.978  13.890  1.00  0.72           H  
ATOM   1216  N   LYS A  83     -12.796  13.999  18.311  1.00  0.73           N  
ATOM   1217  CA  LYS A  83     -13.418  12.711  18.609  1.00  0.73           C  
ATOM   1218  C   LYS A  83     -14.657  12.728  19.546  1.00  0.73           C  
ATOM   1219  O   LYS A  83     -15.578  11.941  19.328  1.00  0.73           O  
ATOM   1220  CB  LYS A  83     -12.381  11.758  19.201  1.00  0.73           C  
ATOM   1221  CG  LYS A  83     -11.302  11.224  18.234  1.00  0.73           C  
ATOM   1222  CD  LYS A  83     -10.290  10.343  18.994  1.00  0.73           C  
ATOM   1223  CE  LYS A  83     -10.794   8.895  19.186  1.00  0.73           C  
ATOM   1224  NZ  LYS A  83     -10.638   8.085  17.955  1.00  0.73           N  
ATOM   1225  H   LYS A  83     -11.816  14.147  18.556  1.00  0.73           H  
ATOM   1226  HA  LYS A  83     -13.749  12.293  17.658  1.00  0.73           H  
ATOM   1227 1HB  LYS A  83     -11.867  12.264  20.022  1.00  0.73           H  
ATOM   1228 2HB  LYS A  83     -12.896  10.902  19.613  1.00  0.73           H  
ATOM   1229 1HG  LYS A  83     -11.774  10.630  17.454  1.00  0.73           H  
ATOM   1230 2HG  LYS A  83     -10.781  12.053  17.770  1.00  0.73           H  
ATOM   1231 1HD  LYS A  83      -9.344  10.314  18.456  1.00  0.73           H  
ATOM   1232 2HD  LYS A  83     -10.104  10.774  19.980  1.00  0.73           H  
ATOM   1233 1HE  LYS A  83     -10.250   8.414  19.992  1.00  0.73           H  
ATOM   1234 2HE  LYS A  83     -11.846   8.922  19.441  1.00  0.73           H  
ATOM   1235 1HZ  LYS A  83     -10.981   7.151  18.129  1.00  0.73           H  
ATOM   1236 2HZ  LYS A  83     -11.152   8.503  17.202  1.00  0.73           H  
ATOM   1237 3HZ  LYS A  83      -9.657   8.041  17.719  1.00  0.73           H  
ATOM   1238  N   LEU A  84     -14.716  13.593  20.577  1.00  0.74           N  
ATOM   1239  CA  LEU A  84     -15.403  14.155  21.762  1.00  0.74           C  
ATOM   1240  C   LEU A  84     -16.515  15.154  21.471  1.00  0.74           C  
ATOM   1241  O   LEU A  84     -17.339  15.433  22.341  1.00  0.74           O  
ATOM   1242  CB  LEU A  84     -14.447  14.851  22.736  1.00  0.74           C  
ATOM   1243  CG  LEU A  84     -13.471  13.972  23.473  1.00  0.74           C  
ATOM   1244  CD1 LEU A  84     -12.545  14.860  24.317  1.00  0.74           C  
ATOM   1245  CD2 LEU A  84     -14.238  12.981  24.342  1.00  0.74           C  
ATOM   1246  H   LEU A  84     -15.591  13.096  20.607  1.00  0.74           H  
ATOM   1247  HA  LEU A  84     -15.853  13.321  22.294  1.00  0.74           H  
ATOM   1248 1HB  LEU A  84     -13.864  15.582  22.171  1.00  0.74           H  
ATOM   1249 2HB  LEU A  84     -15.035  15.391  23.480  1.00  0.74           H  
ATOM   1250  HG  LEU A  84     -12.879  13.438  22.770  1.00  0.74           H  
ATOM   1251 1HD1 LEU A  84     -11.830  14.249  24.854  1.00  0.74           H  
ATOM   1252 2HD1 LEU A  84     -12.016  15.549  23.663  1.00  0.74           H  
ATOM   1253 3HD1 LEU A  84     -13.139  15.427  25.035  1.00  0.74           H  
ATOM   1254 1HD2 LEU A  84     -13.547  12.354  24.879  1.00  0.74           H  
ATOM   1255 2HD2 LEU A  84     -14.851  13.530  25.059  1.00  0.74           H  
ATOM   1256 3HD2 LEU A  84     -14.876  12.363  23.715  1.00  0.74           H  
ATOM   1257  N   ASN A  85     -16.554  15.700  20.272  1.00  0.74           N  
ATOM   1258  CA  ASN A  85     -17.095  16.618  19.286  1.00  0.74           C  
ATOM   1259  C   ASN A  85     -16.986  18.068  19.763  1.00  0.74           C  
ATOM   1260  O   ASN A  85     -17.866  18.889  19.489  1.00  0.74           O  
ATOM   1261  CB  ASN A  85     -18.567  16.297  19.071  1.00  0.74           C  
ATOM   1262  CG  ASN A  85     -19.184  16.867  17.802  1.00  0.74           C  
ATOM   1263  OD1 ASN A  85     -18.618  16.893  16.698  1.00  0.74           O  
ATOM   1264  ND2 ASN A  85     -20.378  17.380  17.980  1.00  0.74           N  
ATOM   1265  H   ASN A  85     -17.319  16.140  20.762  1.00  0.74           H  
ATOM   1266  HA  ASN A  85     -16.524  16.518  18.358  1.00  0.74           H  
ATOM   1267 1HB  ASN A  85     -18.690  15.214  19.054  1.00  0.74           H  
ATOM   1268 2HB  ASN A  85     -19.135  16.669  19.926  1.00  0.74           H  
ATOM   1269 1HD2 ASN A  85     -20.865  17.826  17.208  1.00  0.74           H  
ATOM   1270 2HD2 ASN A  85     -20.802  17.356  18.884  1.00  0.74           H  
ATOM   1271  N   GLU A  86     -15.891  18.432  20.430  1.00  0.74           N  
ATOM   1272  CA  GLU A  86     -15.741  19.808  20.911  1.00  0.74           C  
ATOM   1273  C   GLU A  86     -15.111  20.625  19.798  1.00  0.74           C  
ATOM   1274  O   GLU A  86     -14.011  21.180  19.929  1.00  0.74           O  
ATOM   1275  CB  GLU A  86     -14.881  19.825  22.178  1.00  0.74           C  
ATOM   1276  CG  GLU A  86     -15.498  19.038  23.357  1.00  0.74           C  
ATOM   1277  CD  GLU A  86     -14.688  19.093  24.647  1.00  0.74           C  
ATOM   1278  OE1 GLU A  86     -13.613  19.629  24.634  1.00  0.74           O  
ATOM   1279  OE2 GLU A  86     -15.164  18.603  25.646  1.00  0.74           O  
ATOM   1280  H   GLU A  86     -15.135  17.761  20.571  1.00  0.74           H  
ATOM   1281  HA  GLU A  86     -16.725  20.220  21.138  1.00  0.74           H  
ATOM   1282 1HB  GLU A  86     -13.910  19.380  21.954  1.00  0.74           H  
ATOM   1283 2HB  GLU A  86     -14.708  20.854  22.495  1.00  0.74           H  
ATOM   1284 1HG  GLU A  86     -16.495  19.428  23.551  1.00  0.74           H  
ATOM   1285 2HG  GLU A  86     -15.603  17.995  23.051  1.00  0.74           H  
ATOM   1286  N   LEU A  87     -15.863  20.734  18.716  1.00  0.73           N  
ATOM   1287  CA  LEU A  87     -15.340  21.261  17.483  1.00  0.73           C  
ATOM   1288  C   LEU A  87     -14.800  22.691  17.523  1.00  0.73           C  
ATOM   1289  O   LEU A  87     -13.746  22.914  16.938  1.00  0.73           O  
ATOM   1290  CB  LEU A  87     -16.393  21.138  16.386  1.00  0.73           C  
ATOM   1291  CG  LEU A  87     -16.753  19.764  15.940  1.00  0.73           C  
ATOM   1292  CD1 LEU A  87     -17.939  19.861  15.015  1.00  0.73           C  
ATOM   1293  CD2 LEU A  87     -15.604  19.143  15.243  1.00  0.73           C  
ATOM   1294  H   LEU A  87     -16.788  20.304  18.760  1.00  0.73           H  
ATOM   1295  HA  LEU A  87     -14.513  20.613  17.193  1.00  0.73           H  
ATOM   1296 1HB  LEU A  87     -17.307  21.620  16.649  1.00  0.73           H  
ATOM   1297 2HB  LEU A  87     -15.973  21.612  15.518  1.00  0.73           H  
ATOM   1298  HG  LEU A  87     -17.033  19.155  16.803  1.00  0.73           H  
ATOM   1299 1HD1 LEU A  87     -18.202  18.874  14.699  1.00  0.73           H  
ATOM   1300 2HD1 LEU A  87     -18.781  20.313  15.541  1.00  0.73           H  
ATOM   1301 3HD1 LEU A  87     -17.686  20.466  14.147  1.00  0.73           H  
ATOM   1302 1HD2 LEU A  87     -15.895  18.148  14.917  1.00  0.73           H  
ATOM   1303 2HD2 LEU A  87     -15.340  19.751  14.377  1.00  0.73           H  
ATOM   1304 3HD2 LEU A  87     -14.755  19.076  15.923  1.00  0.73           H  
ATOM   1305  N   PRO A  88     -15.448  23.698  18.159  1.00  0.72           N  
ATOM   1306  CA  PRO A  88     -14.924  25.054  18.235  1.00  0.72           C  
ATOM   1307  C   PRO A  88     -13.560  25.136  18.928  1.00  0.72           C  
ATOM   1308  O   PRO A  88     -12.766  26.042  18.652  1.00  0.72           O  
ATOM   1309  CB  PRO A  88     -15.989  25.782  19.064  1.00  0.72           C  
ATOM   1310  CG  PRO A  88     -17.249  24.961  18.884  1.00  0.72           C  
ATOM   1311  CD  PRO A  88     -16.763  23.531  18.821  1.00  0.72           C  
ATOM   1312  HA  PRO A  88     -14.868  25.472  17.217  1.00  0.72           H  
ATOM   1313 1HB  PRO A  88     -15.663  25.844  20.116  1.00  0.72           H  
ATOM   1314 2HB  PRO A  88     -16.102  26.815  18.701  1.00  0.72           H  
ATOM   1315 1HG  PRO A  88     -17.940  25.139  19.721  1.00  0.72           H  
ATOM   1316 2HG  PRO A  88     -17.772  25.269  17.970  1.00  0.72           H  
ATOM   1317 1HD  PRO A  88     -16.637  23.138  19.839  1.00  0.72           H  
ATOM   1318 2HD  PRO A  88     -17.467  22.965  18.249  1.00  0.72           H  
ATOM   1319  N   GLU A  89     -13.265  24.175  19.816  1.00  0.71           N  
ATOM   1320  CA  GLU A  89     -11.999  24.220  20.525  1.00  0.71           C  
ATOM   1321  C   GLU A  89     -10.991  23.562  19.624  1.00  0.71           C  
ATOM   1322  O   GLU A  89      -9.872  24.041  19.456  1.00  0.71           O  
ATOM   1323  CB  GLU A  89     -12.081  23.544  21.892  1.00  0.71           C  
ATOM   1324  CG  GLU A  89     -10.816  23.694  22.760  1.00  0.71           C  
ATOM   1325  CD  GLU A  89     -10.578  25.103  23.242  1.00  0.71           C  
ATOM   1326  OE1 GLU A  89     -11.496  25.889  23.210  1.00  0.71           O  
ATOM   1327  OE2 GLU A  89      -9.479  25.388  23.663  1.00  0.71           O  
ATOM   1328  H   GLU A  89     -13.888  23.391  19.993  1.00  0.71           H  
ATOM   1329  HA  GLU A  89     -11.704  25.259  20.673  1.00  0.71           H  
ATOM   1330 1HB  GLU A  89     -12.922  23.954  22.449  1.00  0.71           H  
ATOM   1331 2HB  GLU A  89     -12.274  22.476  21.757  1.00  0.71           H  
ATOM   1332 1HG  GLU A  89     -10.887  23.023  23.616  1.00  0.71           H  
ATOM   1333 2HG  GLU A  89      -9.956  23.398  22.170  1.00  0.71           H  
ATOM   1334  N   ALA A  90     -11.411  22.458  19.002  1.00  0.70           N  
ATOM   1335  CA  ALA A  90     -10.524  21.745  18.107  1.00  0.70           C  
ATOM   1336  C   ALA A  90     -10.096  22.684  17.000  1.00  0.70           C  
ATOM   1337  O   ALA A  90      -8.928  22.723  16.621  1.00  0.70           O  
ATOM   1338  CB  ALA A  90     -11.224  20.541  17.520  1.00  0.70           C  
ATOM   1339  H   ALA A  90     -12.351  22.102  19.181  1.00  0.70           H  
ATOM   1340  HA  ALA A  90      -9.644  21.431  18.665  1.00  0.70           H  
ATOM   1341 1HB  ALA A  90     -10.542  20.014  16.857  1.00  0.70           H  
ATOM   1342 2HB  ALA A  90     -11.549  19.878  18.292  1.00  0.70           H  
ATOM   1343 3HB  ALA A  90     -12.088  20.875  16.966  1.00  0.70           H  
ATOM   1344  N   LEU A  91     -11.041  23.506  16.540  1.00  0.69           N  
ATOM   1345  CA  LEU A  91     -10.804  24.472  15.491  1.00  0.69           C  
ATOM   1346  C   LEU A  91      -9.796  25.497  15.953  1.00  0.69           C  
ATOM   1347  O   LEU A  91      -8.826  25.760  15.250  1.00  0.69           O  
ATOM   1348  CB  LEU A  91     -12.127  25.129  15.098  1.00  0.69           C  
ATOM   1349  CG  LEU A  91     -12.071  26.153  14.001  1.00  0.69           C  
ATOM   1350  CD1 LEU A  91     -11.542  25.481  12.744  1.00  0.69           C  
ATOM   1351  CD2 LEU A  91     -13.479  26.715  13.772  1.00  0.69           C  
ATOM   1352  H   LEU A  91     -11.987  23.415  16.900  1.00  0.69           H  
ATOM   1353  HA  LEU A  91     -10.386  23.978  14.626  1.00  0.69           H  
ATOM   1354 1HB  LEU A  91     -12.824  24.346  14.795  1.00  0.69           H  
ATOM   1355 2HB  LEU A  91     -12.537  25.618  15.980  1.00  0.69           H  
ATOM   1356  HG  LEU A  91     -11.387  26.964  14.275  1.00  0.69           H  
ATOM   1357 1HD1 LEU A  91     -11.490  26.218  11.938  1.00  0.69           H  
ATOM   1358 2HD1 LEU A  91     -10.544  25.090  12.942  1.00  0.69           H  
ATOM   1359 3HD1 LEU A  91     -12.203  24.664  12.454  1.00  0.69           H  
ATOM   1360 1HD2 LEU A  91     -13.446  27.456  12.971  1.00  0.69           H  
ATOM   1361 2HD2 LEU A  91     -14.152  25.904  13.496  1.00  0.69           H  
ATOM   1362 3HD2 LEU A  91     -13.836  27.186  14.690  1.00  0.69           H  
ATOM   1363  N   ALA A  92      -9.974  26.051  17.154  1.00  0.69           N  
ATOM   1364  CA  ALA A  92      -9.016  27.031  17.649  1.00  0.69           C  
ATOM   1365  C   ALA A  92      -7.602  26.443  17.740  1.00  0.69           C  
ATOM   1366  O   ALA A  92      -6.615  27.105  17.387  1.00  0.69           O  
ATOM   1367  CB  ALA A  92      -9.457  27.514  19.019  1.00  0.69           C  
ATOM   1368  H   ALA A  92     -10.798  25.826  17.717  1.00  0.69           H  
ATOM   1369  HA  ALA A  92      -8.995  27.868  16.951  1.00  0.69           H  
ATOM   1370 1HB  ALA A  92      -8.761  28.263  19.385  1.00  0.69           H  
ATOM   1371 2HB  ALA A  92     -10.457  27.945  18.946  1.00  0.69           H  
ATOM   1372 3HB  ALA A  92      -9.479  26.668  19.711  1.00  0.69           H  
ATOM   1373  N   VAL A  93      -7.505  25.182  18.167  1.00  0.69           N  
ATOM   1374  CA  VAL A  93      -6.210  24.525  18.281  1.00  0.69           C  
ATOM   1375  C   VAL A  93      -5.602  24.295  16.905  1.00  0.69           C  
ATOM   1376  O   VAL A  93      -4.423  24.582  16.690  1.00  0.69           O  
ATOM   1377  CB  VAL A  93      -6.334  23.186  19.034  1.00  0.69           C  
ATOM   1378  CG1 VAL A  93      -5.002  22.415  18.989  1.00  0.69           C  
ATOM   1379  CG2 VAL A  93      -6.734  23.437  20.487  1.00  0.69           C  
ATOM   1380  H   VAL A  93      -8.352  24.683  18.449  1.00  0.69           H  
ATOM   1381  HA  VAL A  93      -5.546  25.175  18.849  1.00  0.69           H  
ATOM   1382  HB  VAL A  93      -7.093  22.575  18.543  1.00  0.69           H  
ATOM   1383 1HG1 VAL A  93      -5.111  21.463  19.514  1.00  0.69           H  
ATOM   1384 2HG1 VAL A  93      -4.719  22.224  17.954  1.00  0.69           H  
ATOM   1385 3HG1 VAL A  93      -4.222  23.002  19.473  1.00  0.69           H  
ATOM   1386 1HG2 VAL A  93      -6.832  22.485  21.005  1.00  0.69           H  
ATOM   1387 2HG2 VAL A  93      -5.969  24.039  20.976  1.00  0.69           H  
ATOM   1388 3HG2 VAL A  93      -7.682  23.966  20.524  1.00  0.69           H  
ATOM   1389  N   VAL A  94      -6.401  23.804  15.962  1.00  0.69           N  
ATOM   1390  CA  VAL A  94      -5.888  23.549  14.632  1.00  0.69           C  
ATOM   1391  C   VAL A  94      -5.491  24.811  13.905  1.00  0.69           C  
ATOM   1392  O   VAL A  94      -4.475  24.818  13.209  1.00  0.69           O  
ATOM   1393  CB  VAL A  94      -6.852  22.753  13.777  1.00  0.69           C  
ATOM   1394  CG1 VAL A  94      -6.322  22.686  12.381  1.00  0.69           C  
ATOM   1395  CG2 VAL A  94      -6.929  21.363  14.317  1.00  0.69           C  
ATOM   1396  H   VAL A  94      -7.372  23.584  16.179  1.00  0.69           H  
ATOM   1397  HA  VAL A  94      -5.002  22.942  14.739  1.00  0.69           H  
ATOM   1398  HB  VAL A  94      -7.838  23.230  13.769  1.00  0.69           H  
ATOM   1399 1HG1 VAL A  94      -6.998  22.101  11.794  1.00  0.69           H  
ATOM   1400 2HG1 VAL A  94      -6.237  23.689  11.969  1.00  0.69           H  
ATOM   1401 3HG1 VAL A  94      -5.338  22.211  12.377  1.00  0.69           H  
ATOM   1402 1HG2 VAL A  94      -7.583  20.767  13.707  1.00  0.69           H  
ATOM   1403 2HG2 VAL A  94      -5.934  20.919  14.310  1.00  0.69           H  
ATOM   1404 3HG2 VAL A  94      -7.304  21.411  15.328  1.00  0.69           H  
ATOM   1405  N   GLU A  95      -6.285  25.872  14.005  1.00  0.70           N  
ATOM   1406  CA  GLU A  95      -5.873  27.080  13.323  1.00  0.70           C  
ATOM   1407  C   GLU A  95      -4.535  27.538  13.903  1.00  0.70           C  
ATOM   1408  O   GLU A  95      -3.641  27.920  13.144  1.00  0.70           O  
ATOM   1409  CB  GLU A  95      -6.946  28.177  13.423  1.00  0.70           C  
ATOM   1410  CG  GLU A  95      -8.210  27.890  12.569  1.00  0.70           C  
ATOM   1411  CD  GLU A  95      -9.293  28.952  12.685  1.00  0.70           C  
ATOM   1412  OE1 GLU A  95      -9.187  29.801  13.541  1.00  0.70           O  
ATOM   1413  OE2 GLU A  95     -10.211  28.927  11.893  1.00  0.70           O  
ATOM   1414  H   GLU A  95      -7.142  25.841  14.555  1.00  0.70           H  
ATOM   1415  HA  GLU A  95      -5.726  26.850  12.268  1.00  0.70           H  
ATOM   1416 1HB  GLU A  95      -7.263  28.274  14.466  1.00  0.70           H  
ATOM   1417 2HB  GLU A  95      -6.526  29.133  13.113  1.00  0.70           H  
ATOM   1418 1HG  GLU A  95      -7.916  27.799  11.524  1.00  0.70           H  
ATOM   1419 2HG  GLU A  95      -8.622  26.930  12.880  1.00  0.70           H  
ATOM   1420  N   ALA A  96      -4.351  27.439  15.234  1.00  0.72           N  
ATOM   1421  CA  ALA A  96      -3.064  27.812  15.818  1.00  0.72           C  
ATOM   1422  C   ALA A  96      -1.949  26.921  15.271  1.00  0.72           C  
ATOM   1423  O   ALA A  96      -0.875  27.407  14.913  1.00  0.72           O  
ATOM   1424  CB  ALA A  96      -3.114  27.708  17.332  1.00  0.72           C  
ATOM   1425  H   ALA A  96      -5.110  27.134  15.849  1.00  0.72           H  
ATOM   1426  HA  ALA A  96      -2.849  28.843  15.534  1.00  0.72           H  
ATOM   1427 1HB  ALA A  96      -2.156  28.008  17.750  1.00  0.72           H  
ATOM   1428 2HB  ALA A  96      -3.902  28.358  17.712  1.00  0.72           H  
ATOM   1429 3HB  ALA A  96      -3.328  26.679  17.618  1.00  0.72           H  
ATOM   1430  N   LEU A  97      -2.218  25.619  15.130  1.00  0.74           N  
ATOM   1431  CA  LEU A  97      -1.209  24.723  14.583  1.00  0.74           C  
ATOM   1432  C   LEU A  97      -0.850  25.090  13.172  1.00  0.74           C  
ATOM   1433  O   LEU A  97       0.324  25.054  12.807  1.00  0.74           O  
ATOM   1434  CB  LEU A  97      -1.697  23.276  14.573  1.00  0.74           C  
ATOM   1435  CG  LEU A  97      -1.788  22.578  15.884  1.00  0.74           C  
ATOM   1436  CD1 LEU A  97      -2.535  21.267  15.712  1.00  0.74           C  
ATOM   1437  CD2 LEU A  97      -0.363  22.316  16.337  1.00  0.74           C  
ATOM   1438  H   LEU A  97      -3.114  25.248  15.446  1.00  0.74           H  
ATOM   1439  HA  LEU A  97      -0.316  24.797  15.201  1.00  0.74           H  
ATOM   1440 1HB  LEU A  97      -2.680  23.252  14.122  1.00  0.74           H  
ATOM   1441 2HB  LEU A  97      -1.026  22.694  13.941  1.00  0.74           H  
ATOM   1442  HG  LEU A  97      -2.318  23.186  16.615  1.00  0.74           H  
ATOM   1443 1HD1 LEU A  97      -2.574  20.772  16.655  1.00  0.74           H  
ATOM   1444 2HD1 LEU A  97      -3.535  21.445  15.371  1.00  0.74           H  
ATOM   1445 3HD1 LEU A  97      -2.019  20.657  14.997  1.00  0.74           H  
ATOM   1446 1HD2 LEU A  97      -0.351  21.782  17.254  1.00  0.74           H  
ATOM   1447 2HD2 LEU A  97       0.133  21.726  15.590  1.00  0.74           H  
ATOM   1448 3HD2 LEU A  97       0.162  23.262  16.456  1.00  0.74           H  
ATOM   1449  N   LEU A  98      -1.839  25.475  12.378  1.00  0.78           N  
ATOM   1450  CA  LEU A  98      -1.557  25.805  11.003  1.00  0.78           C  
ATOM   1451  C   LEU A  98      -0.715  27.079  10.956  1.00  0.78           C  
ATOM   1452  O   LEU A  98       0.214  27.172  10.166  1.00  0.78           O  
ATOM   1453  CB  LEU A  98      -2.846  25.935  10.187  1.00  0.78           C  
ATOM   1454  CG  LEU A  98      -2.635  26.093   8.678  1.00  0.78           C  
ATOM   1455  CD1 LEU A  98      -1.821  24.870   8.153  1.00  0.78           C  
ATOM   1456  CD2 LEU A  98      -3.985  26.147   7.991  1.00  0.78           C  
ATOM   1457  H   LEU A  98      -2.799  25.492  12.726  1.00  0.78           H  
ATOM   1458  HA  LEU A  98      -0.969  24.996  10.571  1.00  0.78           H  
ATOM   1459 1HB  LEU A  98      -3.460  25.048  10.360  1.00  0.78           H  
ATOM   1460 2HB  LEU A  98      -3.395  26.808  10.551  1.00  0.78           H  
ATOM   1461  HG  LEU A  98      -2.072  27.006   8.476  1.00  0.78           H  
ATOM   1462 1HD1 LEU A  98      -1.666  24.966   7.080  1.00  0.78           H  
ATOM   1463 2HD1 LEU A  98      -0.850  24.826   8.657  1.00  0.78           H  
ATOM   1464 3HD1 LEU A  98      -2.372  23.949   8.355  1.00  0.78           H  
ATOM   1465 1HD2 LEU A  98      -3.846  26.251   6.915  1.00  0.78           H  
ATOM   1466 2HD2 LEU A  98      -4.527  25.223   8.200  1.00  0.78           H  
ATOM   1467 3HD2 LEU A  98      -4.552  26.998   8.369  1.00  0.78           H  
ATOM   1468  N   GLU A  99      -1.008  28.070  11.804  1.00  0.83           N  
ATOM   1469  CA  GLU A  99      -0.170  29.269  11.784  1.00  0.83           C  
ATOM   1470  C   GLU A  99       1.281  28.950  12.194  1.00  0.83           C  
ATOM   1471  O   GLU A  99       2.228  29.469  11.596  1.00  0.83           O  
ATOM   1472  CB  GLU A  99      -0.733  30.378  12.690  1.00  0.83           C  
ATOM   1473  CG  GLU A  99      -2.025  31.047  12.177  1.00  0.83           C  
ATOM   1474  CD  GLU A  99      -2.523  32.188  13.072  1.00  0.83           C  
ATOM   1475  OE1 GLU A  99      -1.958  32.401  14.122  1.00  0.83           O  
ATOM   1476  OE2 GLU A  99      -3.463  32.848  12.685  1.00  0.83           O  
ATOM   1477  H   GLU A  99      -1.800  27.988  12.442  1.00  0.83           H  
ATOM   1478  HA  GLU A  99      -0.151  29.650  10.763  1.00  0.83           H  
ATOM   1479 1HB  GLU A  99      -0.950  29.954  13.674  1.00  0.83           H  
ATOM   1480 2HB  GLU A  99       0.020  31.152  12.828  1.00  0.83           H  
ATOM   1481 1HG  GLU A  99      -1.845  31.436  11.176  1.00  0.83           H  
ATOM   1482 2HG  GLU A  99      -2.801  30.284  12.107  1.00  0.83           H  
ATOM   1483  N   GLU A 100       1.455  28.062  13.183  1.00  0.89           N  
ATOM   1484  CA  GLU A 100       2.788  27.665  13.652  1.00  0.89           C  
ATOM   1485  C   GLU A 100       3.528  26.759  12.658  1.00  0.89           C  
ATOM   1486  O   GLU A 100       4.757  26.801  12.561  1.00  0.89           O  
ATOM   1487  CB  GLU A 100       2.703  26.961  15.014  1.00  0.89           C  
ATOM   1488  CG  GLU A 100       2.281  27.862  16.199  1.00  0.89           C  
ATOM   1489  CD  GLU A 100       3.261  28.984  16.508  1.00  0.89           C  
ATOM   1490  OE1 GLU A 100       4.435  28.717  16.621  1.00  0.89           O  
ATOM   1491  OE2 GLU A 100       2.828  30.106  16.644  1.00  0.89           O  
ATOM   1492  H   GLU A 100       0.630  27.679  13.650  1.00  0.89           H  
ATOM   1493  HA  GLU A 100       3.380  28.570  13.778  1.00  0.89           H  
ATOM   1494 1HB  GLU A 100       1.975  26.148  14.947  1.00  0.89           H  
ATOM   1495 2HB  GLU A 100       3.667  26.512  15.252  1.00  0.89           H  
ATOM   1496 1HG  GLU A 100       1.316  28.308  15.962  1.00  0.89           H  
ATOM   1497 2HG  GLU A 100       2.149  27.244  17.084  1.00  0.89           H  
ATOM   1498  N   ASN A 101       2.776  25.943  11.924  1.00  0.97           N  
ATOM   1499  CA  ASN A 101       3.315  24.968  10.990  1.00  0.97           C  
ATOM   1500  C   ASN A 101       2.670  25.127   9.616  1.00  0.97           C  
ATOM   1501  O   ASN A 101       2.144  24.161   9.053  1.00  0.97           O  
ATOM   1502  CB  ASN A 101       3.066  23.555  11.500  1.00  0.97           C  
ATOM   1503  CG  ASN A 101       3.701  23.259  12.818  1.00  0.97           C  
ATOM   1504  OD1 ASN A 101       4.901  22.966  12.910  1.00  0.97           O  
ATOM   1505  ND2 ASN A 101       2.908  23.324  13.847  1.00  0.97           N  
ATOM   1506  H   ASN A 101       1.767  25.954  12.059  1.00  0.97           H  
ATOM   1507  HA  ASN A 101       4.385  25.138  10.876  1.00  0.97           H  
ATOM   1508 1HB  ASN A 101       1.989  23.384  11.579  1.00  0.97           H  
ATOM   1509 2HB  ASN A 101       3.452  22.848  10.776  1.00  0.97           H  
ATOM   1510 1HD2 ASN A 101       3.260  23.139  14.763  1.00  0.97           H  
ATOM   1511 2HD2 ASN A 101       1.942  23.579  13.713  1.00  0.97           H  
ATOM   1512  N   GLY A 102       2.687  26.342   9.087  1.00  1.06           N  
ATOM   1513  CA  GLY A 102       2.003  26.601   7.830  1.00  1.06           C  
ATOM   1514  C   GLY A 102       2.509  25.692   6.733  1.00  1.06           C  
ATOM   1515  O   GLY A 102       3.712  25.480   6.582  1.00  1.06           O  
ATOM   1516  H   GLY A 102       3.133  27.099   9.591  1.00  1.06           H  
ATOM   1517 1HA  GLY A 102       0.932  26.455   7.960  1.00  1.06           H  
ATOM   1518 2HA  GLY A 102       2.149  27.642   7.547  1.00  1.06           H  
ATOM   1519  N   GLY A 103       1.566  25.154   5.968  1.00  1.13           N  
ATOM   1520  CA  GLY A 103       1.843  24.242   4.870  1.00  1.13           C  
ATOM   1521  C   GLY A 103       1.823  22.772   5.305  1.00  1.13           C  
ATOM   1522  O   GLY A 103       1.803  21.876   4.461  1.00  1.13           O  
ATOM   1523  H   GLY A 103       0.604  25.383   6.169  1.00  1.13           H  
ATOM   1524 1HA  GLY A 103       1.106  24.396   4.082  1.00  1.13           H  
ATOM   1525 2HA  GLY A 103       2.816  24.480   4.443  1.00  1.13           H  
ATOM   1526  N   ASP A 104       1.811  22.509   6.616  1.00  1.17           N  
ATOM   1527  CA  ASP A 104       1.802  21.129   7.098  1.00  1.17           C  
ATOM   1528  C   ASP A 104       0.565  20.366   6.672  1.00  1.17           C  
ATOM   1529  O   ASP A 104      -0.565  20.828   6.864  1.00  1.17           O  
ATOM   1530  CB  ASP A 104       1.927  21.070   8.616  1.00  1.17           C  
ATOM   1531  CG  ASP A 104       2.040  19.654   9.152  1.00  1.17           C  
ATOM   1532  OD1 ASP A 104       3.134  19.139   9.194  1.00  1.17           O  
ATOM   1533  OD2 ASP A 104       1.023  19.073   9.507  1.00  1.17           O  
ATOM   1534  H   ASP A 104       1.843  23.267   7.301  1.00  1.17           H  
ATOM   1535  HA  ASP A 104       2.670  20.624   6.674  1.00  1.17           H  
ATOM   1536 1HB  ASP A 104       2.816  21.620   8.910  1.00  1.17           H  
ATOM   1537 2HB  ASP A 104       1.078  21.569   9.076  1.00  1.17           H  
ATOM   1538  N   THR A 105       0.784  19.174   6.123  1.00  1.18           N  
ATOM   1539  CA  THR A 105      -0.311  18.352   5.645  1.00  1.18           C  
ATOM   1540  C   THR A 105      -1.261  17.905   6.741  1.00  1.18           C  
ATOM   1541  O   THR A 105      -2.472  17.983   6.559  1.00  1.18           O  
ATOM   1542  CB  THR A 105       0.206  17.102   4.920  1.00  1.18           C  
ATOM   1543  OG1 THR A 105       0.971  17.487   3.771  1.00  1.18           O  
ATOM   1544  CG2 THR A 105      -0.972  16.237   4.491  1.00  1.18           C  
ATOM   1545  H   THR A 105       1.735  18.853   6.016  1.00  1.18           H  
ATOM   1546  HA  THR A 105      -0.884  18.944   4.931  1.00  1.18           H  
ATOM   1547  HB  THR A 105       0.843  16.529   5.593  1.00  1.18           H  
ATOM   1548  HG1 THR A 105       0.433  18.041   3.199  1.00  1.18           H  
ATOM   1549 1HG2 THR A 105      -0.610  15.347   3.981  1.00  1.18           H  
ATOM   1550 2HG2 THR A 105      -1.547  15.939   5.371  1.00  1.18           H  
ATOM   1551 3HG2 THR A 105      -1.617  16.801   3.818  1.00  1.18           H  
ATOM   1552  N   GLU A 106      -0.741  17.426   7.871  1.00  1.15           N  
ATOM   1553  CA  GLU A 106      -1.643  16.935   8.904  1.00  1.15           C  
ATOM   1554  C   GLU A 106      -2.495  18.071   9.441  1.00  1.15           C  
ATOM   1555  O   GLU A 106      -3.706  17.927   9.607  1.00  1.15           O  
ATOM   1556  CB  GLU A 106      -0.880  16.240  10.039  1.00  1.15           C  
ATOM   1557  CG  GLU A 106      -1.794  15.644  11.135  1.00  1.15           C  
ATOM   1558  CD  GLU A 106      -1.043  14.856  12.202  1.00  1.15           C  
ATOM   1559  OE1 GLU A 106       0.159  14.775  12.130  1.00  1.15           O  
ATOM   1560  OE2 GLU A 106      -1.684  14.313  13.071  1.00  1.15           O  
ATOM   1561  H   GLU A 106       0.262  17.423   8.024  1.00  1.15           H  
ATOM   1562  HA  GLU A 106      -2.312  16.200   8.453  1.00  1.15           H  
ATOM   1563 1HB  GLU A 106      -0.268  15.438   9.630  1.00  1.15           H  
ATOM   1564 2HB  GLU A 106      -0.207  16.957  10.515  1.00  1.15           H  
ATOM   1565 1HG  GLU A 106      -2.326  16.465  11.619  1.00  1.15           H  
ATOM   1566 2HG  GLU A 106      -2.535  15.000  10.665  1.00  1.15           H  
ATOM   1567  N   ALA A 107      -1.880  19.225   9.710  1.00  1.10           N  
ATOM   1568  CA  ALA A 107      -2.684  20.327  10.228  1.00  1.10           C  
ATOM   1569  C   ALA A 107      -3.758  20.721   9.219  1.00  1.10           C  
ATOM   1570  O   ALA A 107      -4.905  20.982   9.593  1.00  1.10           O  
ATOM   1571  CB  ALA A 107      -1.819  21.519  10.560  1.00  1.10           C  
ATOM   1572  H   ALA A 107      -0.863  19.312   9.565  1.00  1.10           H  
ATOM   1573  HA  ALA A 107      -3.180  19.987  11.136  1.00  1.10           H  
ATOM   1574 1HB  ALA A 107      -2.437  22.322  10.961  1.00  1.10           H  
ATOM   1575 2HB  ALA A 107      -1.068  21.248  11.291  1.00  1.10           H  
ATOM   1576 3HB  ALA A 107      -1.325  21.861   9.649  1.00  1.10           H  
ATOM   1577  N   LYS A 108      -3.405  20.722   7.928  1.00  1.02           N  
ATOM   1578  CA  LYS A 108      -4.357  21.065   6.889  1.00  1.02           C  
ATOM   1579  C   LYS A 108      -5.508  20.062   6.872  1.00  1.02           C  
ATOM   1580  O   LYS A 108      -6.674  20.460   6.893  1.00  1.02           O  
ATOM   1581  CB  LYS A 108      -3.659  21.116   5.529  1.00  1.02           C  
ATOM   1582  CG  LYS A 108      -4.548  21.522   4.343  1.00  1.02           C  
ATOM   1583  CD  LYS A 108      -3.727  21.572   3.045  1.00  1.02           C  
ATOM   1584  CE  LYS A 108      -4.541  22.106   1.861  1.00  1.02           C  
ATOM   1585  NZ  LYS A 108      -5.640  21.184   1.470  1.00  1.02           N  
ATOM   1586  H   LYS A 108      -2.444  20.511   7.653  1.00  1.02           H  
ATOM   1587  HA  LYS A 108      -4.769  22.050   7.108  1.00  1.02           H  
ATOM   1588 1HB  LYS A 108      -2.819  21.811   5.583  1.00  1.02           H  
ATOM   1589 2HB  LYS A 108      -3.245  20.135   5.306  1.00  1.02           H  
ATOM   1590 1HG  LYS A 108      -5.358  20.791   4.225  1.00  1.02           H  
ATOM   1591 2HG  LYS A 108      -4.989  22.499   4.529  1.00  1.02           H  
ATOM   1592 1HD  LYS A 108      -2.855  22.212   3.194  1.00  1.02           H  
ATOM   1593 2HD  LYS A 108      -3.379  20.567   2.808  1.00  1.02           H  
ATOM   1594 1HE  LYS A 108      -4.969  23.070   2.129  1.00  1.02           H  
ATOM   1595 2HE  LYS A 108      -3.876  22.239   1.008  1.00  1.02           H  
ATOM   1596 1HZ  LYS A 108      -6.160  21.561   0.698  1.00  1.02           H  
ATOM   1597 2HZ  LYS A 108      -5.275  20.286   1.213  1.00  1.02           H  
ATOM   1598 3HZ  LYS A 108      -6.291  21.060   2.260  1.00  1.02           H  
ATOM   1599  N   GLU A 109      -5.189  18.760   6.869  1.00  0.95           N  
ATOM   1600  CA  GLU A 109      -6.227  17.733   6.822  1.00  0.95           C  
ATOM   1601  C   GLU A 109      -7.133  17.803   8.049  1.00  0.95           C  
ATOM   1602  O   GLU A 109      -8.354  17.652   7.931  1.00  0.95           O  
ATOM   1603  CB  GLU A 109      -5.608  16.330   6.691  1.00  0.95           C  
ATOM   1604  CG  GLU A 109      -4.974  16.033   5.321  1.00  0.95           C  
ATOM   1605  CD  GLU A 109      -4.338  14.653   5.225  1.00  0.95           C  
ATOM   1606  OE1 GLU A 109      -4.287  13.962   6.216  1.00  0.95           O  
ATOM   1607  OE2 GLU A 109      -3.906  14.297   4.151  1.00  0.95           O  
ATOM   1608  H   GLU A 109      -4.209  18.483   6.874  1.00  0.95           H  
ATOM   1609  HA  GLU A 109      -6.842  17.914   5.940  1.00  0.95           H  
ATOM   1610 1HB  GLU A 109      -4.827  16.215   7.447  1.00  0.95           H  
ATOM   1611 2HB  GLU A 109      -6.368  15.575   6.887  1.00  0.95           H  
ATOM   1612 1HG  GLU A 109      -5.745  16.117   4.556  1.00  0.95           H  
ATOM   1613 2HG  GLU A 109      -4.221  16.790   5.113  1.00  0.95           H  
ATOM   1614  N   LEU A 110      -6.560  18.081   9.223  1.00  0.88           N  
ATOM   1615  CA  LEU A 110      -7.383  18.219  10.413  1.00  0.88           C  
ATOM   1616  C   LEU A 110      -8.317  19.407  10.269  1.00  0.88           C  
ATOM   1617  O   LEU A 110      -9.491  19.326  10.634  1.00  0.88           O  
ATOM   1618  CB  LEU A 110      -6.529  18.435  11.662  1.00  0.88           C  
ATOM   1619  CG  LEU A 110      -5.705  17.273  12.190  1.00  0.88           C  
ATOM   1620  CD1 LEU A 110      -4.768  17.788  13.307  1.00  0.88           C  
ATOM   1621  CD2 LEU A 110      -6.645  16.212  12.732  1.00  0.88           C  
ATOM   1622  H   LEU A 110      -5.545  18.178   9.289  1.00  0.88           H  
ATOM   1623  HA  LEU A 110      -7.978  17.316  10.534  1.00  0.88           H  
ATOM   1624 1HB  LEU A 110      -5.834  19.250  11.452  1.00  0.88           H  
ATOM   1625 2HB  LEU A 110      -7.184  18.754  12.465  1.00  0.88           H  
ATOM   1626  HG  LEU A 110      -5.098  16.853  11.390  1.00  0.88           H  
ATOM   1627 1HD1 LEU A 110      -4.176  16.956  13.694  1.00  0.88           H  
ATOM   1628 2HD1 LEU A 110      -4.105  18.549  12.901  1.00  0.88           H  
ATOM   1629 3HD1 LEU A 110      -5.362  18.215  14.111  1.00  0.88           H  
ATOM   1630 1HD2 LEU A 110      -6.055  15.381  13.110  1.00  0.88           H  
ATOM   1631 2HD2 LEU A 110      -7.249  16.632  13.541  1.00  0.88           H  
ATOM   1632 3HD2 LEU A 110      -7.299  15.863  11.932  1.00  0.88           H  
ATOM   1633  N   LEU A 111      -7.823  20.498   9.682  1.00  0.83           N  
ATOM   1634  CA  LEU A 111      -8.642  21.686   9.546  1.00  0.83           C  
ATOM   1635  C   LEU A 111      -9.793  21.407   8.593  1.00  0.83           C  
ATOM   1636  O   LEU A 111     -10.932  21.802   8.860  1.00  0.83           O  
ATOM   1637  CB  LEU A 111      -7.806  22.871   9.046  1.00  0.83           C  
ATOM   1638  CG  LEU A 111      -8.533  24.211   9.016  1.00  0.83           C  
ATOM   1639  CD1 LEU A 111      -9.036  24.538  10.432  1.00  0.83           C  
ATOM   1640  CD2 LEU A 111      -7.571  25.291   8.562  1.00  0.83           C  
ATOM   1641  H   LEU A 111      -6.845  20.529   9.384  1.00  0.83           H  
ATOM   1642  HA  LEU A 111      -9.055  21.938  10.519  1.00  0.83           H  
ATOM   1643 1HB  LEU A 111      -6.910  22.970   9.639  1.00  0.83           H  
ATOM   1644 2HB  LEU A 111      -7.496  22.651   8.024  1.00  0.83           H  
ATOM   1645  HG  LEU A 111      -9.387  24.155   8.339  1.00  0.83           H  
ATOM   1646 1HD1 LEU A 111      -9.553  25.499  10.419  1.00  0.83           H  
ATOM   1647 2HD1 LEU A 111      -9.722  23.761  10.768  1.00  0.83           H  
ATOM   1648 3HD1 LEU A 111      -8.199  24.600  11.116  1.00  0.83           H  
ATOM   1649 1HD2 LEU A 111      -8.082  26.255   8.549  1.00  0.83           H  
ATOM   1650 2HD2 LEU A 111      -6.731  25.333   9.258  1.00  0.83           H  
ATOM   1651 3HD2 LEU A 111      -7.207  25.056   7.561  1.00  0.83           H  
ATOM   1652  N   GLU A 112      -9.514  20.709   7.486  1.00  0.79           N  
ATOM   1653  CA  GLU A 112     -10.570  20.384   6.537  1.00  0.79           C  
ATOM   1654  C   GLU A 112     -11.611  19.468   7.186  1.00  0.79           C  
ATOM   1655  O   GLU A 112     -12.820  19.641   6.981  1.00  0.79           O  
ATOM   1656  CB  GLU A 112      -9.992  19.721   5.277  1.00  0.79           C  
ATOM   1657  CG  GLU A 112      -9.162  20.660   4.391  1.00  0.79           C  
ATOM   1658  CD  GLU A 112      -8.565  19.985   3.170  1.00  0.79           C  
ATOM   1659  OE1 GLU A 112      -8.749  18.805   2.992  1.00  0.79           O  
ATOM   1660  OE2 GLU A 112      -7.893  20.672   2.416  1.00  0.79           O  
ATOM   1661  H   GLU A 112      -8.550  20.420   7.307  1.00  0.79           H  
ATOM   1662  HA  GLU A 112     -11.066  21.309   6.243  1.00  0.79           H  
ATOM   1663 1HB  GLU A 112      -9.348  18.890   5.575  1.00  0.79           H  
ATOM   1664 2HB  GLU A 112     -10.802  19.310   4.676  1.00  0.79           H  
ATOM   1665 1HG  GLU A 112      -9.797  21.481   4.063  1.00  0.79           H  
ATOM   1666 2HG  GLU A 112      -8.358  21.082   4.994  1.00  0.79           H  
ATOM   1667  N   ALA A 113     -11.156  18.502   8.002  1.00  0.76           N  
ATOM   1668  CA  ALA A 113     -12.093  17.615   8.681  1.00  0.76           C  
ATOM   1669  C   ALA A 113     -12.981  18.411   9.626  1.00  0.76           C  
ATOM   1670  O   ALA A 113     -14.201  18.223   9.661  1.00  0.76           O  
ATOM   1671  CB  ALA A 113     -11.345  16.543   9.454  1.00  0.76           C  
ATOM   1672  H   ALA A 113     -10.150  18.369   8.128  1.00  0.76           H  
ATOM   1673  HA  ALA A 113     -12.724  17.145   7.929  1.00  0.76           H  
ATOM   1674 1HB  ALA A 113     -12.057  15.881   9.942  1.00  0.76           H  
ATOM   1675 2HB  ALA A 113     -10.720  15.972   8.768  1.00  0.76           H  
ATOM   1676 3HB  ALA A 113     -10.714  17.017  10.207  1.00  0.76           H  
ATOM   1677  N   LEU A 114     -12.380  19.349  10.355  1.00  0.73           N  
ATOM   1678  CA  LEU A 114     -13.134  20.176  11.275  1.00  0.73           C  
ATOM   1679  C   LEU A 114     -14.107  21.072  10.555  1.00  0.73           C  
ATOM   1680  O   LEU A 114     -15.259  21.194  10.964  1.00  0.73           O  
ATOM   1681  CB  LEU A 114     -12.179  21.021  12.097  1.00  0.73           C  
ATOM   1682  CG  LEU A 114     -11.396  20.271  13.103  1.00  0.73           C  
ATOM   1683  CD1 LEU A 114     -10.346  21.123  13.658  1.00  0.73           C  
ATOM   1684  CD2 LEU A 114     -12.321  19.878  14.162  1.00  0.73           C  
ATOM   1685  H   LEU A 114     -11.368  19.467  10.293  1.00  0.73           H  
ATOM   1686  HA  LEU A 114     -13.693  19.523  11.942  1.00  0.73           H  
ATOM   1687 1HB  LEU A 114     -11.475  21.503  11.422  1.00  0.73           H  
ATOM   1688 2HB  LEU A 114     -12.747  21.795  12.615  1.00  0.73           H  
ATOM   1689  HG  LEU A 114     -10.948  19.389  12.649  1.00  0.73           H  
ATOM   1690 1HD1 LEU A 114      -9.795  20.576  14.417  1.00  0.73           H  
ATOM   1691 2HD1 LEU A 114      -9.677  21.438  12.861  1.00  0.73           H  
ATOM   1692 3HD1 LEU A 114     -10.817  21.964  14.094  1.00  0.73           H  
ATOM   1693 1HD2 LEU A 114     -11.797  19.308  14.920  1.00  0.73           H  
ATOM   1694 2HD2 LEU A 114     -12.767  20.770  14.610  1.00  0.73           H  
ATOM   1695 3HD2 LEU A 114     -13.085  19.289  13.711  1.00  0.73           H  
ATOM   1696  N   ASP A 115     -13.687  21.653   9.436  1.00  0.71           N  
ATOM   1697  CA  ASP A 115     -14.575  22.537   8.709  1.00  0.71           C  
ATOM   1698  C   ASP A 115     -15.752  21.747   8.174  1.00  0.71           C  
ATOM   1699  O   ASP A 115     -16.900  22.195   8.243  1.00  0.71           O  
ATOM   1700  CB  ASP A 115     -13.836  23.217   7.559  1.00  0.71           C  
ATOM   1701  CG  ASP A 115     -14.644  24.326   6.887  1.00  0.71           C  
ATOM   1702  OD1 ASP A 115     -14.913  25.313   7.532  1.00  0.71           O  
ATOM   1703  OD2 ASP A 115     -15.000  24.180   5.732  1.00  0.71           O  
ATOM   1704  H   ASP A 115     -12.728  21.522   9.118  1.00  0.71           H  
ATOM   1705  HA  ASP A 115     -14.946  23.299   9.392  1.00  0.71           H  
ATOM   1706 1HB  ASP A 115     -12.896  23.633   7.932  1.00  0.71           H  
ATOM   1707 2HB  ASP A 115     -13.577  22.464   6.810  1.00  0.71           H  
ATOM   1708  N   SER A 116     -15.492  20.529   7.697  1.00  0.70           N  
ATOM   1709  CA  SER A 116     -16.573  19.730   7.172  1.00  0.70           C  
ATOM   1710  C   SER A 116     -17.572  19.431   8.283  1.00  0.70           C  
ATOM   1711  O   SER A 116     -18.775  19.617   8.097  1.00  0.70           O  
ATOM   1712  CB  SER A 116     -16.023  18.439   6.591  1.00  0.70           C  
ATOM   1713  OG  SER A 116     -15.195  18.702   5.485  1.00  0.70           O  
ATOM   1714  H   SER A 116     -14.535  20.180   7.652  1.00  0.70           H  
ATOM   1715  HA  SER A 116     -17.077  20.293   6.387  1.00  0.70           H  
ATOM   1716 1HB  SER A 116     -15.454  17.912   7.356  1.00  0.70           H  
ATOM   1717 2HB  SER A 116     -16.849  17.795   6.292  1.00  0.70           H  
ATOM   1718  HG  SER A 116     -14.410  19.168   5.852  1.00  0.70           H  
ATOM   1719  N   ARG A 117     -17.078  19.067   9.475  1.00  0.70           N  
ATOM   1720  CA  ARG A 117     -17.987  18.744  10.570  1.00  0.70           C  
ATOM   1721  C   ARG A 117     -18.743  19.981  11.070  1.00  0.70           C  
ATOM   1722  O   ARG A 117     -19.935  19.913  11.388  1.00  0.70           O  
ATOM   1723  CB  ARG A 117     -17.234  18.103  11.724  1.00  0.70           C  
ATOM   1724  CG  ARG A 117     -16.627  16.731  11.446  1.00  0.70           C  
ATOM   1725  CD  ARG A 117     -17.643  15.709  11.057  1.00  0.70           C  
ATOM   1726  NE  ARG A 117     -17.045  14.374  10.979  1.00  0.70           N  
ATOM   1727  CZ  ARG A 117     -17.599  13.286  10.385  1.00  0.70           C  
ATOM   1728  NH1 ARG A 117     -18.769  13.352   9.776  1.00  0.70           N  
ATOM   1729  NH2 ARG A 117     -16.947  12.133  10.413  1.00  0.70           N  
ATOM   1730  H   ARG A 117     -16.070  18.953   9.596  1.00  0.70           H  
ATOM   1731  HA  ARG A 117     -18.716  18.020  10.201  1.00  0.70           H  
ATOM   1732 1HB  ARG A 117     -16.423  18.767  12.034  1.00  0.70           H  
ATOM   1733 2HB  ARG A 117     -17.904  17.990  12.565  1.00  0.70           H  
ATOM   1734 1HG  ARG A 117     -15.920  16.807  10.633  1.00  0.70           H  
ATOM   1735 2HG  ARG A 117     -16.117  16.383  12.338  1.00  0.70           H  
ATOM   1736 1HD  ARG A 117     -18.447  15.685  11.791  1.00  0.70           H  
ATOM   1737 2HD  ARG A 117     -18.056  15.958  10.076  1.00  0.70           H  
ATOM   1738  HE  ARG A 117     -16.146  14.251  11.420  1.00  0.70           H  
ATOM   1739 1HH1 ARG A 117     -19.296  14.236   9.717  1.00  0.70           H  
ATOM   1740 2HH1 ARG A 117     -19.154  12.533   9.338  1.00  0.70           H  
ATOM   1741 1HH2 ARG A 117     -16.050  12.070  10.874  1.00  0.70           H  
ATOM   1742 2HH2 ARG A 117     -17.346  11.317   9.974  1.00  0.70           H  
ATOM   1743  N   MET A 118     -18.075  21.134  11.111  1.00  0.70           N  
ATOM   1744  CA  MET A 118     -18.749  22.349  11.539  1.00  0.70           C  
ATOM   1745  C   MET A 118     -19.880  22.675  10.569  1.00  0.70           C  
ATOM   1746  O   MET A 118     -20.961  23.116  10.969  1.00  0.70           O  
ATOM   1747  CB  MET A 118     -17.760  23.515  11.616  1.00  0.70           C  
ATOM   1748  CG  MET A 118     -16.742  23.460  12.785  1.00  0.70           C  
ATOM   1749  SD  MET A 118     -17.479  23.630  14.421  1.00  0.70           S  
ATOM   1750  CE  MET A 118     -17.752  25.346  14.648  1.00  0.70           C  
ATOM   1751  H   MET A 118     -17.088  21.164  10.859  1.00  0.70           H  
ATOM   1752  HA  MET A 118     -19.181  22.178  12.523  1.00  0.70           H  
ATOM   1753 1HB  MET A 118     -17.194  23.565  10.682  1.00  0.70           H  
ATOM   1754 2HB  MET A 118     -18.317  24.414  11.704  1.00  0.70           H  
ATOM   1755 1HG  MET A 118     -16.228  22.507  12.759  1.00  0.70           H  
ATOM   1756 2HG  MET A 118     -15.996  24.244  12.657  1.00  0.70           H  
ATOM   1757 1HE  MET A 118     -18.199  25.518  15.621  1.00  0.70           H  
ATOM   1758 2HE  MET A 118     -16.800  25.872  14.596  1.00  0.70           H  
ATOM   1759 3HE  MET A 118     -18.413  25.714  13.893  1.00  0.70           H  
ATOM   1760  N   ARG A 119     -19.652  22.466   9.275  1.00  0.71           N  
ATOM   1761  CA  ARG A 119     -20.701  22.740   8.303  1.00  0.71           C  
ATOM   1762  C   ARG A 119     -21.852  21.734   8.421  1.00  0.71           C  
ATOM   1763  O   ARG A 119     -23.024  22.123   8.442  1.00  0.71           O  
ATOM   1764  CB  ARG A 119     -20.114  22.714   6.902  1.00  0.71           C  
ATOM   1765  CG  ARG A 119     -19.202  23.906   6.582  1.00  0.71           C  
ATOM   1766  CD  ARG A 119     -18.578  23.785   5.242  1.00  0.71           C  
ATOM   1767  NE  ARG A 119     -17.661  24.889   4.967  1.00  0.71           N  
ATOM   1768  CZ  ARG A 119     -18.021  26.081   4.449  1.00  0.71           C  
ATOM   1769  NH1 ARG A 119     -19.281  26.314   4.136  1.00  0.71           N  
ATOM   1770  NH2 ARG A 119     -17.111  27.021   4.252  1.00  0.71           N  
ATOM   1771  H   ARG A 119     -18.741  22.132   8.954  1.00  0.71           H  
ATOM   1772  HA  ARG A 119     -21.093  23.739   8.490  1.00  0.71           H  
ATOM   1773 1HB  ARG A 119     -19.522  21.806   6.778  1.00  0.71           H  
ATOM   1774 2HB  ARG A 119     -20.916  22.690   6.168  1.00  0.71           H  
ATOM   1775 1HG  ARG A 119     -19.785  24.826   6.611  1.00  0.71           H  
ATOM   1776 2HG  ARG A 119     -18.404  23.966   7.322  1.00  0.71           H  
ATOM   1777 1HD  ARG A 119     -18.003  22.857   5.205  1.00  0.71           H  
ATOM   1778 2HD  ARG A 119     -19.345  23.774   4.473  1.00  0.71           H  
ATOM   1779  HE  ARG A 119     -16.660  24.746   5.209  1.00  0.71           H  
ATOM   1780 1HH1 ARG A 119     -19.978  25.599   4.285  1.00  0.71           H  
ATOM   1781 2HH1 ARG A 119     -19.548  27.207   3.747  1.00  0.71           H  
ATOM   1782 1HH2 ARG A 119     -16.136  26.850   4.492  1.00  0.71           H  
ATOM   1783 2HH2 ARG A 119     -17.381  27.908   3.868  1.00  0.71           H  
ATOM   1784  N   GLU A 120     -21.528  20.446   8.603  1.00  0.76           N  
ATOM   1785  CA  GLU A 120     -22.551  19.397   8.708  1.00  0.76           C  
ATOM   1786  C   GLU A 120     -23.482  19.616   9.888  1.00  0.76           C  
ATOM   1787  O   GLU A 120     -24.684  19.364   9.806  1.00  0.76           O  
ATOM   1788  CB  GLU A 120     -21.918  18.002   8.854  1.00  0.76           C  
ATOM   1789  CG  GLU A 120     -21.241  17.433   7.607  1.00  0.76           C  
ATOM   1790  CD  GLU A 120     -20.559  16.097   7.872  1.00  0.76           C  
ATOM   1791  OE1 GLU A 120     -20.482  15.689   9.021  1.00  0.76           O  
ATOM   1792  OE2 GLU A 120     -20.114  15.485   6.927  1.00  0.76           O  
ATOM   1793  H   GLU A 120     -20.544  20.176   8.608  1.00  0.76           H  
ATOM   1794  HA  GLU A 120     -23.149  19.415   7.796  1.00  0.76           H  
ATOM   1795 1HB  GLU A 120     -21.167  18.038   9.644  1.00  0.76           H  
ATOM   1796 2HB  GLU A 120     -22.682  17.294   9.170  1.00  0.76           H  
ATOM   1797 1HG  GLU A 120     -21.998  17.290   6.838  1.00  0.76           H  
ATOM   1798 2HG  GLU A 120     -20.520  18.142   7.230  1.00  0.76           H  
ATOM   1799  N   GLN A 121     -22.922  20.109  10.986  1.00  0.87           N  
ATOM   1800  CA  GLN A 121     -23.676  20.336  12.206  1.00  0.87           C  
ATOM   1801  C   GLN A 121     -24.364  21.701  12.272  1.00  0.87           C  
ATOM   1802  O   GLN A 121     -25.000  22.023  13.277  1.00  0.87           O  
ATOM   1803  CB  GLN A 121     -22.764  20.112  13.409  1.00  0.87           C  
ATOM   1804  CG  GLN A 121     -22.325  18.656  13.505  1.00  0.87           C  
ATOM   1805  CD  GLN A 121     -21.426  18.340  14.666  1.00  0.87           C  
ATOM   1806  OE1 GLN A 121     -21.614  18.818  15.791  1.00  0.87           O  
ATOM   1807  NE2 GLN A 121     -20.430  17.502  14.407  1.00  0.87           N  
ATOM   1808  H   GLN A 121     -21.915  20.273  10.993  1.00  0.87           H  
ATOM   1809  HA  GLN A 121     -24.460  19.582  12.251  1.00  0.87           H  
ATOM   1810 1HB  GLN A 121     -21.867  20.730  13.303  1.00  0.87           H  
ATOM   1811 2HB  GLN A 121     -23.269  20.404  14.327  1.00  0.87           H  
ATOM   1812 1HG  GLN A 121     -23.213  18.032  13.582  1.00  0.87           H  
ATOM   1813 2HG  GLN A 121     -21.781  18.410  12.588  1.00  0.87           H  
ATOM   1814 1HE2 GLN A 121     -19.774  17.243  15.151  1.00  0.87           H  
ATOM   1815 2HE2 GLN A 121     -20.326  17.128  13.486  1.00  0.87           H  
ATOM   1816  N   GLY A 122     -24.229  22.521  11.222  1.00  1.08           N  
ATOM   1817  CA  GLY A 122     -24.859  23.836  11.212  1.00  1.08           C  
ATOM   1818  C   GLY A 122     -24.141  24.871  12.075  1.00  1.08           C  
ATOM   1819  O   GLY A 122     -24.760  25.831  12.538  1.00  1.08           O  
ATOM   1820  H   GLY A 122     -23.713  22.228  10.391  1.00  1.08           H  
ATOM   1821 1HA  GLY A 122     -24.897  24.193  10.182  1.00  1.08           H  
ATOM   1822 2HA  GLY A 122     -25.890  23.738  11.546  1.00  1.08           H  
ATOM   1823  N   LEU A 123     -22.851  24.662  12.321  1.00  1.44           N  
ATOM   1824  CA  LEU A 123     -22.074  25.562  13.155  1.00  1.44           C  
ATOM   1825  C   LEU A 123     -21.274  26.518  12.258  1.00  1.44           C  
ATOM   1826  O   LEU A 123     -21.155  27.712  12.538  1.00  1.44           O  
ATOM   1827  CB  LEU A 123     -21.150  24.711  14.012  1.00  1.44           C  
ATOM   1828  CG  LEU A 123     -21.853  23.692  14.905  1.00  1.44           C  
ATOM   1829  CD1 LEU A 123     -20.815  22.816  15.596  1.00  1.44           C  
ATOM   1830  CD2 LEU A 123     -22.714  24.417  15.899  1.00  1.44           C  
ATOM   1831  H   LEU A 123     -22.381  23.866  11.904  1.00  1.44           H  
ATOM   1832  HA  LEU A 123     -22.746  26.140  13.788  1.00  1.44           H  
ATOM   1833 1HB  LEU A 123     -20.459  24.183  13.371  1.00  1.44           H  
ATOM   1834 2HB  LEU A 123     -20.598  25.373  14.664  1.00  1.44           H  
ATOM   1835  HG  LEU A 123     -22.481  23.047  14.293  1.00  1.44           H  
ATOM   1836 1HD1 LEU A 123     -21.319  22.076  16.222  1.00  1.44           H  
ATOM   1837 2HD1 LEU A 123     -20.224  22.300  14.842  1.00  1.44           H  
ATOM   1838 3HD1 LEU A 123     -20.163  23.431  16.214  1.00  1.44           H  
ATOM   1839 1HD2 LEU A 123     -23.227  23.692  16.531  1.00  1.44           H  
ATOM   1840 2HD2 LEU A 123     -22.092  25.064  16.516  1.00  1.44           H  
ATOM   1841 3HD2 LEU A 123     -23.452  25.021  15.364  1.00  1.44           H  
ATOM   1842  N   SER A 124     -20.722  25.956  11.180  1.00  2.00           N  
ATOM   1843  CA  SER A 124     -19.927  26.653  10.159  1.00  2.00           C  
ATOM   1844  C   SER A 124     -18.816  27.574  10.683  1.00  2.00           C  
ATOM   1845  O   SER A 124     -18.639  28.686  10.189  1.00  2.00           O  
ATOM   1846  CB  SER A 124     -20.847  27.443   9.253  1.00  2.00           C  
ATOM   1847  OG  SER A 124     -21.745  26.593   8.586  1.00  2.00           O  
ATOM   1848  H   SER A 124     -20.882  24.963  11.058  1.00  2.00           H  
ATOM   1849  HA  SER A 124     -19.446  25.885   9.549  1.00  2.00           H  
ATOM   1850 1HB  SER A 124     -21.401  28.173   9.844  1.00  2.00           H  
ATOM   1851 2HB  SER A 124     -20.253  27.994   8.525  1.00  2.00           H  
ATOM   1852  HG  SER A 124     -22.342  27.168   8.101  1.00  2.00           H  
ATOM   1853  N   GLY A 125     -18.053  27.110  11.658  1.00  2.79           N  
ATOM   1854  CA  GLY A 125     -16.959  27.892  12.215  1.00  2.79           C  
ATOM   1855  C   GLY A 125     -17.445  28.803  13.337  1.00  2.79           C  
ATOM   1856  O   GLY A 125     -17.399  28.439  14.514  1.00  2.79           O  
ATOM   1857  H   GLY A 125     -18.251  26.197  12.027  1.00  2.79           H  
ATOM   1858 1HA  GLY A 125     -16.191  27.219  12.593  1.00  2.79           H  
ATOM   1859 2HA  GLY A 125     -16.501  28.488  11.429  1.00  2.79           H  
ENDMDL

